NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621499 |
5o2q   |
34143 | cing | 4-filtered-FRED | STAR | entry | full | 2572 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5o2q
# This FRED archive file contains, for PDB entry <5o2q>:
#
# - 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_5o2q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5o2q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10607.98
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 $Breast_cancer_anti_estrogen_resistance_1_Vinculin A . 1 1
stop_
save_
save_Breast_cancer_anti_estrogen_resistance_1_Vinculin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Breast cancer anti estrogen resistance 1 Vinculin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMKYLNVLAKALYDNVAESPDELSFRKGDIMTVLERDTQGLDGWWLCSLHGRQGIVPGNRLKILVGMYDKKPAGSGGSGSGLTDELAPPKPPLPEGEV
_Entity.Number_of_monomers 99
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 LYS . 1 1
5 TYR . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 SER . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 SER . 1 1
26 PHE . 1 1
27 ARG . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 ILE . 1 1
32 MET . 1 1
33 THR . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 ASP . 1 1
39 THR . 1 1
40 GLN . 1 1
41 GLY . 1 1
42 LEU . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 TRP . 1 1
46 TRP . 1 1
47 LEU . 1 1
48 CYS . 1 1
49 SER . 1 1
50 LEU . 1 1
51 HIS . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 ILE . 1 1
57 VAL . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 ILE . 1 1
65 LEU . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 MET . 1 1
69 TYR . 1 1
70 ASP . 1 1
71 LYS . 1 1
72 LYS . 1 1
73 PRO . 1 1
74 ALA . 1 1
75 GLY . 1 1
76 SER . 1 1
77 GLY . 1 1
78 GLY . 1 1
79 SER . 1 1
80 GLY . 1 1
81 SER . 1 1
82 GLY . 1 1
83 LEU . 1 1
84 THR . 1 1
85 ASP . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 ALA . 1 1
89 PRO . 1 1
90 PRO . 1 1
91 LYS . 1 1
92 PRO . 1 1
93 PRO . 1 1
94 LEU . 1 1
95 PRO . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 GLU . 1 1
99 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
LYS 4 4 1 1
TYR 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
PHE 26 26 1 1
ARG 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
ILE 31 31 1 1
MET 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
ASP 38 38 1 1
THR 39 39 1 1
GLN 40 40 1 1
GLY 41 41 1 1
LEU 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
TRP 45 45 1 1
TRP 46 46 1 1
LEU 47 47 1 1
CYS 48 48 1 1
SER 49 49 1 1
LEU 50 50 1 1
HIS 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
ILE 56 56 1 1
VAL 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
ILE 64 64 1 1
LEU 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
MET 68 68 1 1
TYR 69 69 1 1
ASP 70 70 1 1
LYS 71 71 1 1
LYS 72 72 1 1
PRO 73 73 1 1
ALA 74 74 1 1
GLY 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
SER 81 81 1 1
GLY 82 82 1 1
LEU 83 83 1 1
THR 84 84 1 1
ASP 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
ALA 88 88 1 1
PRO 89 89 1 1
PRO 90 90 1 1
LYS 91 91 1 1
PRO 92 92 1 1
PRO 93 93 1 1
LEU 94 94 1 1
PRO 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
GLU 98 98 1 1
VAL 99 99 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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17 1 . . . 1 1
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20 1 . . . 1 1
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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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541 1 . . . 1 1
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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
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
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 4 LYS HA . 4 . HA 1 1
1 1 2 1 1 4 LYS QD . 4 . HD* 1 1
2 1 1 1 1 4 LYS HA . 4 . HA 1 1
2 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
3 1 1 1 1 4 LYS HA . 4 . HA 1 1
3 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
4 1 1 1 1 4 LYS HA . 4 . HA 1 1
4 1 2 1 1 5 TYR H . 5 . HN 1 1
5 1 1 1 1 4 LYS HA . 4 . HA 1 1
5 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
6 1 1 1 1 4 LYS HA . 4 . HA 1 1
6 1 2 1 1 5 TYR QD . 5 . HD* 1 1
7 1 1 1 1 4 LYS QB . 4 . HB* 1 1
7 1 2 1 1 4 LYS QE . 4 . HE* 1 1
8 1 1 1 1 4 LYS QB . 4 . HB* 1 1
8 1 2 1 1 5 TYR H . 5 . HN 1 1
9 1 1 1 1 4 LYS QB . 4 . HB* 1 1
9 1 2 1 1 5 TYR QD . 5 . HD* 1 1
10 1 1 1 1 4 LYS QB . 4 . HB* 1 1
10 1 2 1 1 5 TYR QE . 5 . HE* 1 1
11 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
11 1 2 1 1 5 TYR H . 5 . HN 1 1
12 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
12 1 2 1 1 5 TYR H . 5 . HN 1 1
13 1 1 1 1 4 LYS QE . 4 . HE* 1 1
13 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1
14 1 1 1 1 4 LYS QE . 4 . HE* 1 1
14 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1
15 1 1 1 1 5 TYR H . 5 . HN 1 1
15 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
16 1 1 1 1 5 TYR H . 5 . HN 1 1
16 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
17 1 1 1 1 5 TYR H . 5 . HN 1 1
17 1 2 1 1 5 TYR QD . 5 . HD* 1 1
18 1 1 1 1 5 TYR H . 5 . HN 1 1
18 1 2 1 1 5 TYR QE . 5 . HE* 1 1
19 1 1 1 1 5 TYR HA . 5 . HA 1 1
19 1 2 1 1 5 TYR QD . 5 . HD* 1 1
20 1 1 1 1 5 TYR HA . 5 . HA 1 1
20 1 2 1 1 5 TYR QE . 5 . HE* 1 1
21 1 1 1 1 5 TYR HA . 5 . HA 1 1
21 1 2 1 1 6 LEU H . 6 . HN 1 1
22 1 1 1 1 5 TYR HA . 5 . HA 1 1
22 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
23 1 1 1 1 5 TYR HA . 5 . HA 1 1
23 1 2 1 1 6 LEU QD . 6 . HD* 1 1
24 1 1 1 1 5 TYR HA . 5 . HA 1 1
24 1 2 1 1 6 LEU HG . 6 . HG 1 1
25 1 1 1 1 5 TYR HA . 5 . HA 1 1
25 1 2 1 1 7 ASN H . 7 . HN 1 1
26 1 1 1 1 5 TYR HA . 5 . HA 1 1
26 1 2 1 1 35 LEU QD . 35 . HD* 1 1
27 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
27 1 2 1 1 6 LEU H . 6 . HN 1 1
28 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
28 1 2 1 1 7 ASN H . 7 . HN 1 1
29 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
29 1 2 1 1 7 ASN HA . 7 . HA 1 1
30 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
30 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
31 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
31 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
32 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
32 1 2 1 1 35 LEU HA . 35 . HA 1 1
33 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
33 1 2 1 1 35 LEU QD . 35 . HD* 1 1
34 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
34 1 2 1 1 6 LEU H . 6 . HN 1 1
35 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
35 1 2 1 1 7 ASN H . 7 . HN 1 1
36 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
36 1 2 1 1 7 ASN QD . 7 . HD2* 1 1
37 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
37 1 2 1 1 35 LEU HA . 35 . HA 1 1
38 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
38 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
39 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
39 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
40 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
40 1 2 1 1 35 LEU QD . 35 . HD* 1 1
41 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
41 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
42 1 1 1 1 5 TYR QD . 5 . HD* 1 1
42 1 2 1 1 6 LEU H . 6 . HN 1 1
43 1 1 1 1 5 TYR QD . 5 . HD* 1 1
43 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
44 1 1 1 1 5 TYR QD . 5 . HD* 1 1
44 1 2 1 1 6 LEU QD . 6 . HD* 1 1
45 1 1 1 1 5 TYR QD . 5 . HD* 1 1
45 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
46 1 1 1 1 5 TYR QD . 5 . HD* 1 1
46 1 2 1 1 35 LEU HA . 35 . HA 1 1
47 1 1 1 1 5 TYR QD . 5 . HD* 1 1
47 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
48 1 1 1 1 5 TYR QD . 5 . HD* 1 1
48 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
49 1 1 1 1 5 TYR QD . 5 . HD* 1 1
49 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
50 1 1 1 1 5 TYR QD . 5 . HD* 1 1
50 1 2 1 1 35 LEU QD . 35 . HD* 1 1
51 1 1 1 1 5 TYR QD . 5 . HD* 1 1
51 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
52 1 1 1 1 5 TYR QD . 5 . HD* 1 1
52 1 2 1 1 35 LEU HG . 35 . HG 1 1
53 1 1 1 1 5 TYR QD . 5 . HD* 1 1
53 1 2 1 1 36 GLU H . 36 . HN 1 1
54 1 1 1 1 5 TYR QD . 5 . HD* 1 1
54 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
55 1 1 1 1 5 TYR QD . 5 . HD* 1 1
55 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
56 1 1 1 1 5 TYR QD . 5 . HD* 1 1
56 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
57 1 1 1 1 5 TYR QD . 5 . HD* 1 1
57 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
58 1 1 1 1 5 TYR QD . 5 . HD* 1 1
58 1 2 1 1 47 LEU QD . 47 . HD* 1 1
59 1 1 1 1 5 TYR QD . 5 . HD* 1 1
59 1 2 1 1 47 LEU HG . 47 . HG 1 1
60 1 1 1 1 5 TYR QE . 5 . HE* 1 1
60 1 2 1 1 6 LEU H . 6 . HN 1 1
61 1 1 1 1 5 TYR QE . 5 . HE* 1 1
61 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
62 1 1 1 1 5 TYR QE . 5 . HE* 1 1
62 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
63 1 1 1 1 5 TYR QE . 5 . HE* 1 1
63 1 2 1 1 35 LEU QD . 35 . HD* 1 1
64 1 1 1 1 5 TYR QE . 5 . HE* 1 1
64 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
65 1 1 1 1 5 TYR QE . 5 . HE* 1 1
65 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
66 1 1 1 1 5 TYR QE . 5 . HE* 1 1
66 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
67 1 1 1 1 5 TYR QE . 5 . HE* 1 1
67 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
68 1 1 1 1 5 TYR QE . 5 . HE* 1 1
68 1 2 1 1 36 GLU QG . 36 . HG* 1 1
69 1 1 1 1 5 TYR QE . 5 . HE* 1 1
69 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
70 1 1 1 1 5 TYR QE . 5 . HE* 1 1
70 1 2 1 1 47 LEU QD . 47 . HD* 1 1
71 1 1 1 1 5 TYR QE . 5 . HE* 1 1
71 1 2 1 1 47 LEU HG . 47 . HG 1 1
72 1 1 1 1 6 LEU H . 6 . HN 1 1
72 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
73 1 1 1 1 6 LEU H . 6 . HN 1 1
73 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
74 1 1 1 1 6 LEU H . 6 . HN 1 1
74 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
75 1 1 1 1 6 LEU H . 6 . HN 1 1
75 1 2 1 1 6 LEU QD . 6 . HD* 1 1
76 1 1 1 1 6 LEU H . 6 . HN 1 1
76 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
77 1 1 1 1 6 LEU H . 6 . HN 1 1
77 1 2 1 1 6 LEU HG . 6 . HG 1 1
78 1 1 1 1 6 LEU H . 6 . HN 1 1
78 1 2 1 1 7 ASN H . 7 . HN 1 1
79 1 1 1 1 6 LEU H . 6 . HN 1 1
79 1 2 1 1 7 ASN HA . 7 . HA 1 1
80 1 1 1 1 6 LEU H . 6 . HN 1 1
80 1 2 1 1 8 VAL QG . 8 . HG* 1 1
81 1 1 1 1 6 LEU H . 6 . HN 1 1
81 1 2 1 1 35 LEU HA . 35 . HA 1 1
82 1 1 1 1 6 LEU H . 6 . HN 1 1
82 1 2 1 1 35 LEU QD . 35 . HD* 1 1
83 1 1 1 1 6 LEU HA . 6 . HA 1 1
83 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
84 1 1 1 1 6 LEU HA . 6 . HA 1 1
84 1 2 1 1 6 LEU QD . 6 . HD* 1 1
85 1 1 1 1 6 LEU HA . 6 . HA 1 1
85 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
86 1 1 1 1 6 LEU HA . 6 . HA 1 1
86 1 2 1 1 6 LEU HG . 6 . HG 1 1
87 1 1 1 1 6 LEU HA . 6 . HA 1 1
87 1 2 1 1 8 VAL QG . 8 . HG* 1 1
88 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
88 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
89 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
89 1 2 1 1 6 LEU QD . 6 . HD* 1 1
90 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
90 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
91 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
91 1 2 1 1 7 ASN H . 7 . HN 1 1
92 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
92 1 2 1 1 7 ASN HA . 7 . HA 1 1
93 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
93 1 2 1 1 8 VAL H . 8 . HN 1 1
94 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
94 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
95 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
95 1 2 1 1 8 VAL QG . 8 . HG* 1 1
96 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
96 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
97 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
97 1 2 1 1 34 VAL QG . 34 . HG* 1 1
98 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
98 1 2 1 1 35 LEU H . 35 . HN 1 1
99 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
99 1 2 1 1 35 LEU QD . 35 . HD* 1 1
100 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
100 1 2 1 1 36 GLU HA . 36 . HA 1 1
101 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
101 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
102 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
102 1 2 1 1 6 LEU QD . 6 . HD* 1 1
103 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
103 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
104 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
104 1 2 1 1 7 ASN H . 7 . HN 1 1
105 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
105 1 2 1 1 7 ASN HA . 7 . HA 1 1
106 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
106 1 2 1 1 8 VAL H . 8 . HN 1 1
107 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
107 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
108 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
108 1 2 1 1 8 VAL QG . 8 . HG* 1 1
109 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
109 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
110 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
110 1 2 1 1 34 VAL QG . 34 . HG* 1 1
111 1 1 1 1 6 LEU QD . 6 . HD* 1 1
111 1 2 1 1 7 ASN H . 7 . HN 1 1
112 1 1 1 1 6 LEU QD . 6 . HD* 1 1
112 1 2 1 1 8 VAL H . 8 . HN 1 1
113 1 1 1 1 6 LEU QD . 6 . HD* 1 1
113 1 2 1 1 8 VAL HB . 8 . HB 1 1
114 1 1 1 1 6 LEU QD . 6 . HD* 1 1
114 1 2 1 1 8 VAL QG . 8 . HG* 1 1
115 1 1 1 1 6 LEU QD . 6 . HD* 1 1
115 1 2 1 1 34 VAL HB . 34 . HB 1 1
116 1 1 1 1 6 LEU QD . 6 . HD* 1 1
116 1 2 1 1 34 VAL QG . 34 . HG* 1 1
117 1 1 1 1 6 LEU QD . 6 . HD* 1 1
117 1 2 1 1 35 LEU HA . 35 . HA 1 1
118 1 1 1 1 6 LEU QD . 6 . HD* 1 1
118 1 2 1 1 36 GLU H . 36 . HN 1 1
119 1 1 1 1 6 LEU QD . 6 . HD* 1 1
119 1 2 1 1 36 GLU HA . 36 . HA 1 1
120 1 1 1 1 6 LEU QD . 6 . HD* 1 1
120 1 2 1 1 37 ARG H . 37 . HN 1 1
121 1 1 1 1 6 LEU QD . 6 . HD* 1 1
121 1 2 1 1 37 ARG HA . 37 . HA 1 1
122 1 1 1 1 6 LEU QD . 6 . HD* 1 1
122 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
123 1 1 1 1 6 LEU QD . 6 . HD* 1 1
123 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
124 1 1 1 1 6 LEU QD . 6 . HD* 1 1
124 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
125 1 1 1 1 6 LEU QD . 6 . HD* 1 1
125 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
126 1 1 1 1 6 LEU QD . 6 . HD* 1 1
126 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
127 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
127 1 2 1 1 36 GLU HA . 36 . HA 1 1
128 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
128 1 2 1 1 37 ARG H . 37 . HN 1 1
129 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
129 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
130 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
130 1 2 1 1 36 GLU HA . 36 . HA 1 1
131 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
131 1 2 1 1 37 ARG H . 37 . HN 1 1
132 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
132 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
133 1 1 1 1 6 LEU HG . 6 . HG 1 1
133 1 2 1 1 7 ASN H . 7 . HN 1 1
134 1 1 1 1 6 LEU HG . 6 . HG 1 1
134 1 2 1 1 8 VAL QG . 8 . HG* 1 1
135 1 1 1 1 6 LEU HG . 6 . HG 1 1
135 1 2 1 1 34 VAL QG . 34 . HG* 1 1
136 1 1 1 1 6 LEU HG . 6 . HG 1 1
136 1 2 1 1 36 GLU HA . 36 . HA 1 1
137 1 1 1 1 7 ASN H . 7 . HN 1 1
137 1 2 1 1 7 ASN QD . 7 . HD2* 1 1
138 1 1 1 1 7 ASN H . 7 . HN 1 1
138 1 2 1 1 8 VAL H . 8 . HN 1 1
139 1 1 1 1 7 ASN H . 7 . HN 1 1
139 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
140 1 1 1 1 7 ASN H . 7 . HN 1 1
140 1 2 1 1 8 VAL QG . 8 . HG* 1 1
141 1 1 1 1 7 ASN H . 7 . HN 1 1
141 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
142 1 1 1 1 7 ASN H . 7 . HN 1 1
142 1 2 1 1 33 THR MG . 33 . HG2* 1 1
143 1 1 1 1 7 ASN H . 7 . HN 1 1
143 1 2 1 1 35 LEU HA . 35 . HA 1 1
144 1 1 1 1 7 ASN H . 7 . HN 1 1
144 1 2 1 1 35 LEU QD . 35 . HD* 1 1
145 1 1 1 1 7 ASN HA . 7 . HA 1 1
145 1 2 1 1 8 VAL H . 8 . HN 1 1
146 1 1 1 1 7 ASN HA . 7 . HA 1 1
146 1 2 1 1 8 VAL QG . 8 . HG* 1 1
147 1 1 1 1 7 ASN HA . 7 . HA 1 1
147 1 2 1 1 33 THR MG . 33 . HG2* 1 1
148 1 1 1 1 7 ASN HA . 7 . HA 1 1
148 1 2 1 1 34 VAL H . 34 . HN 1 1
149 1 1 1 1 7 ASN HA . 7 . HA 1 1
149 1 2 1 1 35 LEU QD . 35 . HD* 1 1
150 1 1 1 1 7 ASN QB . 7 . HB* 1 1
150 1 2 1 1 7 ASN QD . 7 . HD2* 1 1
151 1 1 1 1 7 ASN QB . 7 . HB* 1 1
151 1 2 1 1 33 THR MG . 33 . HG2* 1 1
152 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
152 1 2 1 1 8 VAL H . 8 . HN 1 1
153 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
153 1 2 1 1 8 VAL H . 8 . HN 1 1
154 1 1 1 1 7 ASN QD . 7 . HD2* 1 1
154 1 2 1 1 35 LEU QD . 35 . HD* 1 1
155 1 1 1 1 8 VAL H . 8 . HN 1 1
155 1 2 1 1 8 VAL HB . 8 . HB 1 1
156 1 1 1 1 8 VAL H . 8 . HN 1 1
156 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
157 1 1 1 1 8 VAL H . 8 . HN 1 1
157 1 2 1 1 8 VAL QG . 8 . HG* 1 1
158 1 1 1 1 8 VAL H . 8 . HN 1 1
158 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
159 1 1 1 1 8 VAL H . 8 . HN 1 1
159 1 2 1 1 9 LEU H . 9 . HN 1 1
160 1 1 1 1 8 VAL H . 8 . HN 1 1
160 1 2 1 1 9 LEU QD . 9 . HD* 1 1
161 1 1 1 1 8 VAL H . 8 . HN 1 1
161 1 2 1 1 33 THR MG . 33 . HG2* 1 1
162 1 1 1 1 8 VAL H . 8 . HN 1 1
162 1 2 1 1 34 VAL H . 34 . HN 1 1
163 1 1 1 1 8 VAL H . 8 . HN 1 1
163 1 2 1 1 34 VAL HB . 34 . HB 1 1
164 1 1 1 1 8 VAL H . 8 . HN 1 1
164 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
165 1 1 1 1 8 VAL H . 8 . HN 1 1
165 1 2 1 1 34 VAL QG . 34 . HG* 1 1
166 1 1 1 1 8 VAL H . 8 . HN 1 1
166 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
167 1 1 1 1 8 VAL H . 8 . HN 1 1
167 1 2 1 1 35 LEU QD . 35 . HD* 1 1
168 1 1 1 1 8 VAL HA . 8 . HA 1 1
168 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1
169 1 1 1 1 8 VAL HA . 8 . HA 1 1
169 1 2 1 1 8 VAL QG . 8 . HG* 1 1
170 1 1 1 1 8 VAL HA . 8 . HA 1 1
170 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1
171 1 1 1 1 8 VAL HA . 8 . HA 1 1
171 1 2 1 1 9 LEU H . 9 . HN 1 1
172 1 1 1 1 8 VAL HA . 8 . HA 1 1
172 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
173 1 1 1 1 8 VAL HA . 8 . HA 1 1
173 1 2 1 1 9 LEU QD . 9 . HD* 1 1
174 1 1 1 1 8 VAL HA . 8 . HA 1 1
174 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
175 1 1 1 1 8 VAL HA . 8 . HA 1 1
175 1 2 1 1 9 LEU HG . 9 . HG 1 1
176 1 1 1 1 8 VAL HA . 8 . HA 1 1
176 1 2 1 1 33 THR MG . 33 . HG2* 1 1
177 1 1 1 1 8 VAL HA . 8 . HA 1 1
177 1 2 1 1 34 VAL QG . 34 . HG* 1 1
178 1 1 1 1 8 VAL HA . 8 . HA 1 1
178 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
179 1 1 1 1 8 VAL HB . 8 . HB 1 1
179 1 2 1 1 9 LEU H . 9 . HN 1 1
180 1 1 1 1 8 VAL HB . 8 . HB 1 1
180 1 2 1 1 34 VAL H . 34 . HN 1 1
181 1 1 1 1 8 VAL HB . 8 . HB 1 1
181 1 2 1 1 34 VAL QG . 34 . HG* 1 1
182 1 1 1 1 8 VAL HB . 8 . HB 1 1
182 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
183 1 1 1 1 8 VAL HB . 8 . HB 1 1
183 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
184 1 1 1 1 8 VAL QG . 8 . HG* 1 1
184 1 2 1 1 9 LEU H . 9 . HN 1 1
185 1 1 1 1 8 VAL QG . 8 . HG* 1 1
185 1 2 1 1 9 LEU HA . 9 . HA 1 1
186 1 1 1 1 8 VAL QG . 8 . HG* 1 1
186 1 2 1 1 34 VAL H . 34 . HN 1 1
187 1 1 1 1 8 VAL QG . 8 . HG* 1 1
187 1 2 1 1 34 VAL HA . 34 . HA 1 1
188 1 1 1 1 8 VAL QG . 8 . HG* 1 1
188 1 2 1 1 34 VAL HB . 34 . HB 1 1
189 1 1 1 1 8 VAL QG . 8 . HG* 1 1
189 1 2 1 1 34 VAL QG . 34 . HG* 1 1
190 1 1 1 1 8 VAL QG . 8 . HG* 1 1
190 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
191 1 1 1 1 8 VAL QG . 8 . HG* 1 1
191 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
192 1 1 1 1 8 VAL QG . 8 . HG* 1 1
192 1 2 1 1 65 LEU HG . 65 . HG 1 1
193 1 1 1 1 8 VAL QG . 8 . HG* 1 1
193 1 2 1 1 66 VAL H . 66 . HN 1 1
194 1 1 1 1 8 VAL QG . 8 . HG* 1 1
194 1 2 1 1 66 VAL HA . 66 . HA 1 1
195 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
195 1 2 1 1 9 LEU H . 9 . HN 1 1
196 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
196 1 2 1 1 9 LEU HA . 9 . HA 1 1
197 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
197 1 2 1 1 34 VAL H . 34 . HN 1 1
198 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
198 1 2 1 1 34 VAL HA . 34 . HA 1 1
199 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1
199 1 2 1 1 34 VAL HB . 34 . HB 1 1
200 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
200 1 2 1 1 9 LEU H . 9 . HN 1 1
201 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
201 1 2 1 1 9 LEU HA . 9 . HA 1 1
202 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
202 1 2 1 1 34 VAL H . 34 . HN 1 1
203 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
203 1 2 1 1 34 VAL HA . 34 . HA 1 1
204 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1
204 1 2 1 1 34 VAL HB . 34 . HB 1 1
205 1 1 1 1 9 LEU H . 9 . HN 1 1
205 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
206 1 1 1 1 9 LEU H . 9 . HN 1 1
206 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
207 1 1 1 1 9 LEU H . 9 . HN 1 1
207 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
208 1 1 1 1 9 LEU H . 9 . HN 1 1
208 1 2 1 1 9 LEU QD . 9 . HD* 1 1
209 1 1 1 1 9 LEU H . 9 . HN 1 1
209 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
210 1 1 1 1 9 LEU H . 9 . HN 1 1
210 1 2 1 1 9 LEU HG . 9 . HG 1 1
211 1 1 1 1 9 LEU H . 9 . HN 1 1
211 1 2 1 1 10 ALA H . 10 . HN 1 1
212 1 1 1 1 9 LEU H . 9 . HN 1 1
212 1 2 1 1 10 ALA MB . 10 . HB* 1 1
213 1 1 1 1 9 LEU H . 9 . HN 1 1
213 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
214 1 1 1 1 9 LEU H . 9 . HN 1 1
214 1 2 1 1 34 VAL H . 34 . HN 1 1
215 1 1 1 1 9 LEU H . 9 . HN 1 1
215 1 2 1 1 34 VAL QG . 34 . HG* 1 1
216 1 1 1 1 9 LEU H . 9 . HN 1 1
216 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
217 1 1 1 1 9 LEU H . 9 . HN 1 1
217 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
218 1 1 1 1 9 LEU HA . 9 . HA 1 1
218 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
219 1 1 1 1 9 LEU HA . 9 . HA 1 1
219 1 2 1 1 9 LEU QD . 9 . HD* 1 1
220 1 1 1 1 9 LEU HA . 9 . HA 1 1
220 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
221 1 1 1 1 9 LEU HA . 9 . HA 1 1
221 1 2 1 1 9 LEU HG . 9 . HG 1 1
222 1 1 1 1 9 LEU HA . 9 . HA 1 1
222 1 2 1 1 10 ALA H . 10 . HN 1 1
223 1 1 1 1 9 LEU HA . 9 . HA 1 1
223 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
224 1 1 1 1 9 LEU HA . 9 . HA 1 1
224 1 2 1 1 33 THR MG . 33 . HG2* 1 1
225 1 1 1 1 9 LEU HA . 9 . HA 1 1
225 1 2 1 1 34 VAL H . 34 . HN 1 1
226 1 1 1 1 9 LEU HA . 9 . HA 1 1
226 1 2 1 1 34 VAL QG . 34 . HG* 1 1
227 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
227 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
228 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
228 1 2 1 1 9 LEU QD . 9 . HD* 1 1
229 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
229 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
230 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
230 1 2 1 1 10 ALA H . 10 . HN 1 1
231 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
231 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
232 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
232 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
233 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
233 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
234 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
234 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
235 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
235 1 2 1 1 9 LEU QD . 9 . HD* 1 1
236 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
236 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
237 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
237 1 2 1 1 10 ALA H . 10 . HN 1 1
238 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
238 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
239 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
239 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
240 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
240 1 2 1 1 32 MET H . 32 . HN 1 1
241 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
241 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
242 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
242 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
243 1 1 1 1 9 LEU QD . 9 . HD* 1 1
243 1 2 1 1 10 ALA H . 10 . HN 1 1
244 1 1 1 1 9 LEU QD . 9 . HD* 1 1
244 1 2 1 1 31 ILE HB . 31 . HB 1 1
245 1 1 1 1 9 LEU QD . 9 . HD* 1 1
245 1 2 1 1 32 MET H . 32 . HN 1 1
246 1 1 1 1 9 LEU QD . 9 . HD* 1 1
246 1 2 1 1 32 MET HA . 32 . HA 1 1
247 1 1 1 1 9 LEU QD . 9 . HD* 1 1
247 1 2 1 1 33 THR HA . 33 . HA 1 1
248 1 1 1 1 9 LEU QD . 9 . HD* 1 1
248 1 2 1 1 33 THR HB . 33 . HB 1 1
249 1 1 1 1 9 LEU QD . 9 . HD* 1 1
249 1 2 1 1 33 THR MG . 33 . HG2* 1 1
250 1 1 1 1 9 LEU QD . 9 . HD* 1 1
250 1 2 1 1 34 VAL H . 34 . HN 1 1
251 1 1 1 1 10 ALA H . 10 . HN 1 1
251 1 2 1 1 10 ALA MB . 10 . HB* 1 1
252 1 1 1 1 10 ALA H . 10 . HN 1 1
252 1 2 1 1 11 LYS H . 11 . HN 1 1
253 1 1 1 1 10 ALA H . 10 . HN 1 1
253 1 2 1 1 31 ILE HA . 31 . HA 1 1
254 1 1 1 1 10 ALA H . 10 . HN 1 1
254 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
255 1 1 1 1 10 ALA H . 10 . HN 1 1
255 1 2 1 1 32 MET HA . 32 . HA 1 1
256 1 1 1 1 10 ALA H . 10 . HN 1 1
256 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
257 1 1 1 1 10 ALA H . 10 . HN 1 1
257 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
258 1 1 1 1 10 ALA H . 10 . HN 1 1
258 1 2 1 1 33 THR HA . 33 . HA 1 1
259 1 1 1 1 10 ALA H . 10 . HN 1 1
259 1 2 1 1 33 THR MG . 33 . HG2* 1 1
260 1 1 1 1 10 ALA H . 10 . HN 1 1
260 1 2 1 1 34 VAL H . 34 . HN 1 1
261 1 1 1 1 10 ALA H . 10 . HN 1 1
261 1 2 1 1 34 VAL QG . 34 . HG* 1 1
262 1 1 1 1 10 ALA H . 10 . HN 1 1
262 1 2 1 1 62 LEU QD . 62 . HD* 1 1
263 1 1 1 1 10 ALA H . 10 . HN 1 1
263 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
264 1 1 1 1 10 ALA H . 10 . HN 1 1
264 1 2 1 1 65 LEU HG . 65 . HG 1 1
265 1 1 1 1 10 ALA HA . 10 . HA 1 1
265 1 2 1 1 11 LYS H . 11 . HN 1 1
266 1 1 1 1 10 ALA HA . 10 . HA 1 1
266 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
267 1 1 1 1 10 ALA HA . 10 . HA 1 1
267 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
268 1 1 1 1 10 ALA HA . 10 . HA 1 1
268 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
269 1 1 1 1 10 ALA HA . 10 . HA 1 1
269 1 2 1 1 62 LEU QD . 62 . HD* 1 1
270 1 1 1 1 10 ALA HA . 10 . HA 1 1
270 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
271 1 1 1 1 10 ALA HA . 10 . HA 1 1
271 1 2 1 1 64 ILE H . 64 . HN 1 1
272 1 1 1 1 10 ALA HA . 10 . HA 1 1
272 1 2 1 1 64 ILE HA . 64 . HA 1 1
273 1 1 1 1 10 ALA HA . 10 . HA 1 1
273 1 2 1 1 64 ILE HB . 64 . HB 1 1
274 1 1 1 1 10 ALA HA . 10 . HA 1 1
274 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
275 1 1 1 1 10 ALA HA . 10 . HA 1 1
275 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
276 1 1 1 1 10 ALA HA . 10 . HA 1 1
276 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
277 1 1 1 1 10 ALA HA . 10 . HA 1 1
277 1 2 1 1 65 LEU H . 65 . HN 1 1
278 1 1 1 1 10 ALA HA . 10 . HA 1 1
278 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
279 1 1 1 1 10 ALA HA . 10 . HA 1 1
279 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
280 1 1 1 1 10 ALA HA . 10 . HA 1 1
280 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
281 1 1 1 1 10 ALA HA . 10 . HA 1 1
281 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
282 1 1 1 1 10 ALA HA . 10 . HA 1 1
282 1 2 1 1 65 LEU HG . 65 . HG 1 1
283 1 1 1 1 10 ALA MB . 10 . HB* 1 1
283 1 2 1 1 11 LYS H . 11 . HN 1 1
284 1 1 1 1 10 ALA MB . 10 . HB* 1 1
284 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
285 1 1 1 1 10 ALA MB . 10 . HB* 1 1
285 1 2 1 1 32 MET H . 32 . HN 1 1
286 1 1 1 1 10 ALA MB . 10 . HB* 1 1
286 1 2 1 1 32 MET ME . 32 . HE* 1 1
287 1 1 1 1 10 ALA MB . 10 . HB* 1 1
287 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
288 1 1 1 1 10 ALA MB . 10 . HB* 1 1
288 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
289 1 1 1 1 10 ALA MB . 10 . HB* 1 1
289 1 2 1 1 33 THR HA . 33 . HA 1 1
290 1 1 1 1 10 ALA MB . 10 . HB* 1 1
290 1 2 1 1 34 VAL H . 34 . HN 1 1
291 1 1 1 1 10 ALA MB . 10 . HB* 1 1
291 1 2 1 1 34 VAL HA . 34 . HA 1 1
292 1 1 1 1 10 ALA MB . 10 . HB* 1 1
292 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
293 1 1 1 1 10 ALA MB . 10 . HB* 1 1
293 1 2 1 1 34 VAL QG . 34 . HG* 1 1
294 1 1 1 1 10 ALA MB . 10 . HB* 1 1
294 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
295 1 1 1 1 10 ALA MB . 10 . HB* 1 1
295 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
296 1 1 1 1 10 ALA MB . 10 . HB* 1 1
296 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
297 1 1 1 1 10 ALA MB . 10 . HB* 1 1
297 1 2 1 1 62 LEU HA . 62 . HA 1 1
298 1 1 1 1 10 ALA MB . 10 . HB* 1 1
298 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
299 1 1 1 1 10 ALA MB . 10 . HB* 1 1
299 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
300 1 1 1 1 10 ALA MB . 10 . HB* 1 1
300 1 2 1 1 62 LEU QD . 62 . HD* 1 1
301 1 1 1 1 10 ALA MB . 10 . HB* 1 1
301 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
302 1 1 1 1 10 ALA MB . 10 . HB* 1 1
302 1 2 1 1 63 LYS H . 63 . HN 1 1
303 1 1 1 1 10 ALA MB . 10 . HB* 1 1
303 1 2 1 1 63 LYS HA . 63 . HA 1 1
304 1 1 1 1 10 ALA MB . 10 . HB* 1 1
304 1 2 1 1 63 LYS QB . 63 . HB* 1 1
305 1 1 1 1 10 ALA MB . 10 . HB* 1 1
305 1 2 1 1 64 ILE HA . 64 . HA 1 1
306 1 1 1 1 10 ALA MB . 10 . HB* 1 1
306 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
307 1 1 1 1 10 ALA MB . 10 . HB* 1 1
307 1 2 1 1 65 LEU H . 65 . HN 1 1
308 1 1 1 1 10 ALA MB . 10 . HB* 1 1
308 1 2 1 1 65 LEU HG . 65 . HG 1 1
309 1 1 1 1 11 LYS H . 11 . HN 1 1
309 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
310 1 1 1 1 11 LYS H . 11 . HN 1 1
310 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
311 1 1 1 1 11 LYS H . 11 . HN 1 1
311 1 2 1 1 11 LYS QD . 11 . HD* 1 1
312 1 1 1 1 11 LYS H . 11 . HN 1 1
312 1 2 1 1 11 LYS QE . 11 . HE* 1 1
313 1 1 1 1 11 LYS H . 11 . HN 1 1
313 1 2 1 1 11 LYS QG . 11 . HG* 1 1
314 1 1 1 1 11 LYS H . 11 . HN 1 1
314 1 2 1 1 12 ALA H . 12 . HN 1 1
315 1 1 1 1 11 LYS H . 11 . HN 1 1
315 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
316 1 1 1 1 11 LYS H . 11 . HN 1 1
316 1 2 1 1 13 LEU QD . 13 . HD* 1 1
317 1 1 1 1 11 LYS H . 11 . HN 1 1
317 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
318 1 1 1 1 11 LYS H . 11 . HN 1 1
318 1 2 1 1 31 ILE HA . 31 . HA 1 1
319 1 1 1 1 11 LYS H . 11 . HN 1 1
319 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
320 1 1 1 1 11 LYS H . 11 . HN 1 1
320 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
321 1 1 1 1 11 LYS H . 11 . HN 1 1
321 1 2 1 1 32 MET ME . 32 . HE* 1 1
322 1 1 1 1 11 LYS H . 11 . HN 1 1
322 1 2 1 1 34 VAL QG . 34 . HG* 1 1
323 1 1 1 1 11 LYS H . 11 . HN 1 1
323 1 2 1 1 62 LEU HA . 62 . HA 1 1
324 1 1 1 1 11 LYS H . 11 . HN 1 1
324 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
325 1 1 1 1 11 LYS H . 11 . HN 1 1
325 1 2 1 1 62 LEU QD . 62 . HD* 1 1
326 1 1 1 1 11 LYS H . 11 . HN 1 1
326 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
327 1 1 1 1 11 LYS H . 11 . HN 1 1
327 1 2 1 1 63 LYS H . 63 . HN 1 1
328 1 1 1 1 11 LYS H . 11 . HN 1 1
328 1 2 1 1 63 LYS QB . 63 . HB* 1 1
329 1 1 1 1 11 LYS H . 11 . HN 1 1
329 1 2 1 1 64 ILE HA . 64 . HA 1 1
330 1 1 1 1 11 LYS H . 11 . HN 1 1
330 1 2 1 1 65 LEU H . 65 . HN 1 1
331 1 1 1 1 11 LYS H . 11 . HN 1 1
331 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
332 1 1 1 1 11 LYS H . 11 . HN 1 1
332 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
333 1 1 1 1 11 LYS H . 11 . HN 1 1
333 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
334 1 1 1 1 11 LYS H . 11 . HN 1 1
334 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
335 1 1 1 1 11 LYS H . 11 . HN 1 1
335 1 2 1 1 65 LEU HG . 65 . HG 1 1
336 1 1 1 1 11 LYS HA . 11 . HA 1 1
336 1 2 1 1 11 LYS QD . 11 . HD* 1 1
337 1 1 1 1 11 LYS HA . 11 . HA 1 1
337 1 2 1 1 11 LYS QE . 11 . HE* 1 1
338 1 1 1 1 11 LYS HA . 11 . HA 1 1
338 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
339 1 1 1 1 11 LYS HA . 11 . HA 1 1
339 1 2 1 1 11 LYS QG . 11 . HG* 1 1
340 1 1 1 1 11 LYS HA . 11 . HA 1 1
340 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
341 1 1 1 1 11 LYS HA . 11 . HA 1 1
341 1 2 1 1 12 ALA H . 12 . HN 1 1
342 1 1 1 1 11 LYS HA . 11 . HA 1 1
342 1 2 1 1 12 ALA MB . 12 . HB* 1 1
343 1 1 1 1 11 LYS HA . 11 . HA 1 1
343 1 2 1 1 31 ILE H . 31 . HN 1 1
344 1 1 1 1 11 LYS HA . 11 . HA 1 1
344 1 2 1 1 31 ILE HA . 31 . HA 1 1
345 1 1 1 1 11 LYS HA . 11 . HA 1 1
345 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
346 1 1 1 1 11 LYS HA . 11 . HA 1 1
346 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
347 1 1 1 1 11 LYS HA . 11 . HA 1 1
347 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
348 1 1 1 1 11 LYS HA . 11 . HA 1 1
348 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
349 1 1 1 1 11 LYS HA . 11 . HA 1 1
349 1 2 1 1 32 MET ME . 32 . HE* 1 1
350 1 1 1 1 11 LYS HA . 11 . HA 1 1
350 1 2 1 1 62 LEU QD . 62 . HD* 1 1
351 1 1 1 1 11 LYS HA . 11 . HA 1 1
351 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
352 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
352 1 2 1 1 11 LYS QD . 11 . HD* 1 1
353 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
353 1 2 1 1 11 LYS QE . 11 . HE* 1 1
354 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
354 1 2 1 1 12 ALA H . 12 . HN 1 1
355 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
355 1 2 1 1 31 ILE HA . 31 . HA 1 1
356 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
356 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
357 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
357 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
358 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
358 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
359 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
359 1 2 1 1 11 LYS QE . 11 . HE* 1 1
360 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
360 1 2 1 1 12 ALA H . 12 . HN 1 1
361 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
361 1 2 1 1 31 ILE HA . 31 . HA 1 1
362 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
362 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
363 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
363 1 2 1 1 62 LEU QD . 62 . HD* 1 1
364 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
364 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
365 1 1 1 1 11 LYS QD . 11 . HD* 1 1
365 1 2 1 1 12 ALA H . 12 . HN 1 1
366 1 1 1 1 11 LYS QD . 11 . HD* 1 1
366 1 2 1 1 13 LEU HA . 13 . HA 1 1
367 1 1 1 1 11 LYS QD . 11 . HD* 1 1
367 1 2 1 1 13 LEU QD . 13 . HD* 1 1
368 1 1 1 1 11 LYS QD . 11 . HD* 1 1
368 1 2 1 1 29 GLY H . 29 . HN 1 1
369 1 1 1 1 11 LYS QD . 11 . HD* 1 1
369 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
370 1 1 1 1 11 LYS QD . 11 . HD* 1 1
370 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
371 1 1 1 1 11 LYS QD . 11 . HD* 1 1
371 1 2 1 1 30 ASP H . 30 . HN 1 1
372 1 1 1 1 11 LYS QD . 11 . HD* 1 1
372 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
373 1 1 1 1 11 LYS QD . 11 . HD* 1 1
373 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
374 1 1 1 1 11 LYS QE . 11 . HE* 1 1
374 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
375 1 1 1 1 11 LYS QE . 11 . HE* 1 1
375 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
376 1 1 1 1 11 LYS QE . 11 . HE* 1 1
376 1 2 1 1 12 ALA H . 12 . HN 1 1
377 1 1 1 1 11 LYS QE . 11 . HE* 1 1
377 1 2 1 1 29 GLY H . 29 . HN 1 1
378 1 1 1 1 11 LYS QE . 11 . HE* 1 1
378 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
379 1 1 1 1 11 LYS QE . 11 . HE* 1 1
379 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
380 1 1 1 1 11 LYS QE . 11 . HE* 1 1
380 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
381 1 1 1 1 11 LYS QE . 11 . HE* 1 1
381 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
382 1 1 1 1 11 LYS QE . 11 . HE* 1 1
382 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
383 1 1 1 1 11 LYS QE . 11 . HE* 1 1
383 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
384 1 1 1 1 11 LYS QE . 11 . HE* 1 1
384 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
385 1 1 1 1 11 LYS QG . 11 . HG* 1 1
385 1 2 1 1 12 ALA H . 12 . HN 1 1
386 1 1 1 1 11 LYS QG . 11 . HG* 1 1
386 1 2 1 1 13 LEU QD . 13 . HD* 1 1
387 1 1 1 1 11 LYS QG . 11 . HG* 1 1
387 1 2 1 1 29 GLY H . 29 . HN 1 1
388 1 1 1 1 11 LYS QG . 11 . HG* 1 1
388 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
389 1 1 1 1 11 LYS QG . 11 . HG* 1 1
389 1 2 1 1 30 ASP H . 30 . HN 1 1
390 1 1 1 1 11 LYS QG . 11 . HG* 1 1
390 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
391 1 1 1 1 11 LYS QG . 11 . HG* 1 1
391 1 2 1 1 62 LEU QD . 62 . HD* 1 1
392 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
392 1 2 1 1 12 ALA H . 12 . HN 1 1
393 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
393 1 2 1 1 12 ALA MB . 12 . HB* 1 1
394 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
394 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
395 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
395 1 2 1 1 12 ALA H . 12 . HN 1 1
396 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
396 1 2 1 1 12 ALA MB . 12 . HB* 1 1
397 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
397 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
398 1 1 1 1 12 ALA H . 12 . HN 1 1
398 1 2 1 1 12 ALA MB . 12 . HB* 1 1
399 1 1 1 1 12 ALA H . 12 . HN 1 1
399 1 2 1 1 13 LEU H . 13 . HN 1 1
400 1 1 1 1 12 ALA H . 12 . HN 1 1
400 1 2 1 1 28 LYS HA . 28 . HA 1 1
401 1 1 1 1 12 ALA H . 12 . HN 1 1
401 1 2 1 1 30 ASP H . 30 . HN 1 1
402 1 1 1 1 12 ALA H . 12 . HN 1 1
402 1 2 1 1 30 ASP QB . 30 . HB* 1 1
403 1 1 1 1 12 ALA H . 12 . HN 1 1
403 1 2 1 1 31 ILE HA . 31 . HA 1 1
404 1 1 1 1 12 ALA H . 12 . HN 1 1
404 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
405 1 1 1 1 12 ALA H . 12 . HN 1 1
405 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
406 1 1 1 1 12 ALA H . 12 . HN 1 1
406 1 2 1 1 32 MET ME . 32 . HE* 1 1
407 1 1 1 1 12 ALA H . 12 . HN 1 1
407 1 2 1 1 62 LEU QD . 62 . HD* 1 1
408 1 1 1 1 12 ALA HA . 12 . HA 1 1
408 1 2 1 1 13 LEU H . 13 . HN 1 1
409 1 1 1 1 12 ALA HA . 12 . HA 1 1
409 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
410 1 1 1 1 12 ALA HA . 12 . HA 1 1
410 1 2 1 1 13 LEU QD . 13 . HD* 1 1
411 1 1 1 1 12 ALA HA . 12 . HA 1 1
411 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
412 1 1 1 1 12 ALA HA . 12 . HA 1 1
412 1 2 1 1 14 TYR H . 14 . HN 1 1
413 1 1 1 1 12 ALA HA . 12 . HA 1 1
413 1 2 1 1 32 MET ME . 32 . HE* 1 1
414 1 1 1 1 12 ALA HA . 12 . HA 1 1
414 1 2 1 1 57 VAL QG . 57 . HG* 1 1
415 1 1 1 1 12 ALA HA . 12 . HA 1 1
415 1 2 1 1 62 LEU H . 62 . HN 1 1
416 1 1 1 1 12 ALA HA . 12 . HA 1 1
416 1 2 1 1 62 LEU QD . 62 . HD* 1 1
417 1 1 1 1 12 ALA HA . 12 . HA 1 1
417 1 2 1 1 62 LEU HG . 62 . HG 1 1
418 1 1 1 1 12 ALA HA . 12 . HA 1 1
418 1 2 1 1 63 LYS H . 63 . HN 1 1
419 1 1 1 1 12 ALA MB . 12 . HB* 1 1
419 1 2 1 1 13 LEU H . 13 . HN 1 1
420 1 1 1 1 12 ALA MB . 12 . HB* 1 1
420 1 2 1 1 13 LEU HA . 13 . HA 1 1
421 1 1 1 1 12 ALA MB . 12 . HB* 1 1
421 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
422 1 1 1 1 12 ALA MB . 12 . HB* 1 1
422 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
423 1 1 1 1 12 ALA MB . 12 . HB* 1 1
423 1 2 1 1 13 LEU QD . 13 . HD* 1 1
424 1 1 1 1 12 ALA MB . 12 . HB* 1 1
424 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
425 1 1 1 1 12 ALA MB . 12 . HB* 1 1
425 1 2 1 1 14 TYR H . 14 . HN 1 1
426 1 1 1 1 12 ALA MB . 12 . HB* 1 1
426 1 2 1 1 14 TYR HA . 14 . HA 1 1
427 1 1 1 1 12 ALA MB . 12 . HB* 1 1
427 1 2 1 1 15 ASP HA . 15 . HA 1 1
428 1 1 1 1 12 ALA MB . 12 . HB* 1 1
428 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
429 1 1 1 1 12 ALA MB . 12 . HB* 1 1
429 1 2 1 1 16 ASN QB . 16 . HB* 1 1
430 1 1 1 1 12 ALA MB . 12 . HB* 1 1
430 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
431 1 1 1 1 12 ALA MB . 12 . HB* 1 1
431 1 2 1 1 26 PHE HA . 26 . HA 1 1
432 1 1 1 1 12 ALA MB . 12 . HB* 1 1
432 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
433 1 1 1 1 12 ALA MB . 12 . HB* 1 1
433 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
434 1 1 1 1 12 ALA MB . 12 . HB* 1 1
434 1 2 1 1 26 PHE QD . 26 . HD* 1 1
435 1 1 1 1 12 ALA MB . 12 . HB* 1 1
435 1 2 1 1 26 PHE QE . 26 . HE* 1 1
436 1 1 1 1 12 ALA MB . 12 . HB* 1 1
436 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
437 1 1 1 1 12 ALA MB . 12 . HB* 1 1
437 1 2 1 1 27 ARG H . 27 . HN 1 1
438 1 1 1 1 12 ALA MB . 12 . HB* 1 1
438 1 2 1 1 27 ARG HA . 27 . HA 1 1
439 1 1 1 1 12 ALA MB . 12 . HB* 1 1
439 1 2 1 1 28 LYS H . 28 . HN 1 1
440 1 1 1 1 12 ALA MB . 12 . HB* 1 1
440 1 2 1 1 28 LYS HA . 28 . HA 1 1
441 1 1 1 1 12 ALA MB . 12 . HB* 1 1
441 1 2 1 1 29 GLY H . 29 . HN 1 1
442 1 1 1 1 12 ALA MB . 12 . HB* 1 1
442 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
443 1 1 1 1 12 ALA MB . 12 . HB* 1 1
443 1 2 1 1 30 ASP H . 30 . HN 1 1
444 1 1 1 1 12 ALA MB . 12 . HB* 1 1
444 1 2 1 1 30 ASP HA . 30 . HA 1 1
445 1 1 1 1 12 ALA MB . 12 . HB* 1 1
445 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
446 1 1 1 1 12 ALA MB . 12 . HB* 1 1
446 1 2 1 1 30 ASP QB . 30 . HB* 1 1
447 1 1 1 1 12 ALA MB . 12 . HB* 1 1
447 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
448 1 1 1 1 12 ALA MB . 12 . HB* 1 1
448 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
449 1 1 1 1 12 ALA MB . 12 . HB* 1 1
449 1 2 1 1 32 MET ME . 32 . HE* 1 1
450 1 1 1 1 12 ALA MB . 12 . HB* 1 1
450 1 2 1 1 50 LEU QD . 50 . HD* 1 1
451 1 1 1 1 12 ALA MB . 12 . HB* 1 1
451 1 2 1 1 57 VAL QG . 57 . HG* 1 1
452 1 1 1 1 12 ALA MB . 12 . HB* 1 1
452 1 2 1 1 62 LEU HA . 62 . HA 1 1
453 1 1 1 1 12 ALA MB . 12 . HB* 1 1
453 1 2 1 1 62 LEU QD . 62 . HD* 1 1
454 1 1 1 1 12 ALA MB . 12 . HB* 1 1
454 1 2 1 1 62 LEU HG . 62 . HG 1 1
455 1 1 1 1 13 LEU H . 13 . HN 1 1
455 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
456 1 1 1 1 13 LEU H . 13 . HN 1 1
456 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
457 1 1 1 1 13 LEU H . 13 . HN 1 1
457 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
458 1 1 1 1 13 LEU H . 13 . HN 1 1
458 1 2 1 1 13 LEU QD . 13 . HD* 1 1
459 1 1 1 1 13 LEU H . 13 . HN 1 1
459 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
460 1 1 1 1 13 LEU H . 13 . HN 1 1
460 1 2 1 1 13 LEU HG . 13 . HG 1 1
461 1 1 1 1 13 LEU H . 13 . HN 1 1
461 1 2 1 1 14 TYR H . 14 . HN 1 1
462 1 1 1 1 13 LEU H . 13 . HN 1 1
462 1 2 1 1 26 PHE QE . 26 . HE* 1 1
463 1 1 1 1 13 LEU H . 13 . HN 1 1
463 1 2 1 1 62 LEU H . 62 . HN 1 1
464 1 1 1 1 13 LEU H . 13 . HN 1 1
464 1 2 1 1 62 LEU HA . 62 . HA 1 1
465 1 1 1 1 13 LEU H . 13 . HN 1 1
465 1 2 1 1 62 LEU QD . 62 . HD* 1 1
466 1 1 1 1 13 LEU H . 13 . HN 1 1
466 1 2 1 1 63 LYS H . 63 . HN 1 1
467 1 1 1 1 13 LEU HA . 13 . HA 1 1
467 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
468 1 1 1 1 13 LEU HA . 13 . HA 1 1
468 1 2 1 1 13 LEU QD . 13 . HD* 1 1
469 1 1 1 1 13 LEU HA . 13 . HA 1 1
469 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
470 1 1 1 1 13 LEU HA . 13 . HA 1 1
470 1 2 1 1 13 LEU HG . 13 . HG 1 1
471 1 1 1 1 13 LEU HA . 13 . HA 1 1
471 1 2 1 1 28 LYS QD . 28 . HD* 1 1
472 1 1 1 1 13 LEU HA . 13 . HA 1 1
472 1 2 1 1 28 LYS QE . 28 . HE* 1 1
473 1 1 1 1 13 LEU HA . 13 . HA 1 1
473 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
474 1 1 1 1 13 LEU HA . 13 . HA 1 1
474 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
475 1 1 1 1 13 LEU HA . 13 . HA 1 1
475 1 2 1 1 29 GLY H . 29 . HN 1 1
476 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
476 1 2 1 1 14 TYR H . 14 . HN 1 1
477 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
477 1 2 1 1 14 TYR QD . 14 . HD* 1 1
478 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
478 1 2 1 1 14 TYR QE . 14 . HE* 1 1
479 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
479 1 2 1 1 61 ARG HA . 61 . HA 1 1
480 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
480 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
481 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
481 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
482 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
482 1 2 1 1 14 TYR H . 14 . HN 1 1
483 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
483 1 2 1 1 14 TYR HA . 14 . HA 1 1
484 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
484 1 2 1 1 14 TYR QD . 14 . HD* 1 1
485 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
485 1 2 1 1 14 TYR QE . 14 . HE* 1 1
486 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
486 1 2 1 1 61 ARG HA . 61 . HA 1 1
487 1 1 1 1 13 LEU QD . 13 . HD* 1 1
487 1 2 1 1 14 TYR H . 14 . HN 1 1
488 1 1 1 1 13 LEU QD . 13 . HD* 1 1
488 1 2 1 1 14 TYR QD . 14 . HD* 1 1
489 1 1 1 1 13 LEU QD . 13 . HD* 1 1
489 1 2 1 1 14 TYR QE . 14 . HE* 1 1
490 1 1 1 1 13 LEU QD . 13 . HD* 1 1
490 1 2 1 1 29 GLY H . 29 . HN 1 1
491 1 1 1 1 13 LEU QD . 13 . HD* 1 1
491 1 2 1 1 61 ARG H . 61 . HN 1 1
492 1 1 1 1 13 LEU QD . 13 . HD* 1 1
492 1 2 1 1 61 ARG HA . 61 . HA 1 1
493 1 1 1 1 13 LEU QD . 13 . HD* 1 1
493 1 2 1 1 62 LEU H . 62 . HN 1 1
494 1 1 1 1 13 LEU QD . 13 . HD* 1 1
494 1 2 1 1 62 LEU HA . 62 . HA 1 1
495 1 1 1 1 13 LEU QD . 13 . HD* 1 1
495 1 2 1 1 62 LEU QD . 62 . HD* 1 1
496 1 1 1 1 13 LEU QD . 13 . HD* 1 1
496 1 2 1 1 63 LYS H . 63 . HN 1 1
497 1 1 1 1 13 LEU QD . 13 . HD* 1 1
497 1 2 1 1 63 LYS HA . 63 . HA 1 1
498 1 1 1 1 13 LEU QD . 13 . HD* 1 1
498 1 2 1 1 63 LYS QB . 63 . HB* 1 1
499 1 1 1 1 13 LEU QD . 13 . HD* 1 1
499 1 2 1 1 63 LYS QD . 63 . HD* 1 1
500 1 1 1 1 13 LEU QD . 13 . HD* 1 1
500 1 2 1 1 63 LYS QE . 63 . HE* 1 1
501 1 1 1 1 13 LEU QD . 13 . HD* 1 1
501 1 2 1 1 63 LYS QG . 63 . HG* 1 1
502 1 1 1 1 13 LEU QD . 13 . HD* 1 1
502 1 2 1 1 64 ILE H . 64 . HN 1 1
503 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
503 1 2 1 1 14 TYR H . 14 . HN 1 1
504 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
504 1 2 1 1 14 TYR QD . 14 . HD* 1 1
505 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
505 1 2 1 1 14 TYR QE . 14 . HE* 1 1
506 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
506 1 2 1 1 63 LYS H . 63 . HN 1 1
507 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
507 1 2 1 1 63 LYS HA . 63 . HA 1 1
508 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
508 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
509 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
509 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
510 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
510 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
511 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
511 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
512 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
512 1 2 1 1 63 LYS QE . 63 . HE* 1 1
513 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
513 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
514 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
514 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
515 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
515 1 2 1 1 14 TYR H . 14 . HN 1 1
516 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
516 1 2 1 1 14 TYR QD . 14 . HD* 1 1
517 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
517 1 2 1 1 14 TYR QE . 14 . HE* 1 1
518 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
518 1 2 1 1 63 LYS H . 63 . HN 1 1
519 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
519 1 2 1 1 63 LYS HA . 63 . HA 1 1
520 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
520 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
521 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
521 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
522 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
522 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
523 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
523 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
524 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
524 1 2 1 1 63 LYS QE . 63 . HE* 1 1
525 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
525 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
526 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
526 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
527 1 1 1 1 13 LEU HG . 13 . HG 1 1
527 1 2 1 1 14 TYR H . 14 . HN 1 1
528 1 1 1 1 13 LEU HG . 13 . HG 1 1
528 1 2 1 1 63 LYS QB . 63 . HB* 1 1
529 1 1 1 1 13 LEU HG . 13 . HG 1 1
529 1 2 1 1 63 LYS QD . 63 . HD* 1 1
530 1 1 1 1 14 TYR H . 14 . HN 1 1
530 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
531 1 1 1 1 14 TYR H . 14 . HN 1 1
531 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
532 1 1 1 1 14 TYR H . 14 . HN 1 1
532 1 2 1 1 14 TYR QD . 14 . HD* 1 1
533 1 1 1 1 14 TYR H . 14 . HN 1 1
533 1 2 1 1 15 ASP H . 15 . HN 1 1
534 1 1 1 1 14 TYR H . 14 . HN 1 1
534 1 2 1 1 28 LYS HA . 28 . HA 1 1
535 1 1 1 1 14 TYR H . 14 . HN 1 1
535 1 2 1 1 28 LYS QB . 28 . HB* 1 1
536 1 1 1 1 14 TYR H . 14 . HN 1 1
536 1 2 1 1 28 LYS QD . 28 . HD* 1 1
537 1 1 1 1 14 TYR H . 14 . HN 1 1
537 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
538 1 1 1 1 14 TYR H . 14 . HN 1 1
538 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
539 1 1 1 1 14 TYR H . 14 . HN 1 1
539 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
540 1 1 1 1 14 TYR H . 14 . HN 1 1
540 1 2 1 1 61 ARG QB . 61 . HB* 1 1
541 1 1 1 1 14 TYR H . 14 . HN 1 1
541 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
542 1 1 1 1 14 TYR H . 14 . HN 1 1
542 1 2 1 1 62 LEU HA . 62 . HA 1 1
543 1 1 1 1 14 TYR H . 14 . HN 1 1
543 1 2 1 1 62 LEU QD . 62 . HD* 1 1
544 1 1 1 1 14 TYR HA . 14 . HA 1 1
544 1 2 1 1 15 ASP H . 15 . HN 1 1
545 1 1 1 1 14 TYR HA . 14 . HA 1 1
545 1 2 1 1 28 LYS HA . 28 . HA 1 1
546 1 1 1 1 14 TYR HA . 14 . HA 1 1
546 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
547 1 1 1 1 14 TYR HA . 14 . HA 1 1
547 1 2 1 1 28 LYS QB . 28 . HB* 1 1
548 1 1 1 1 14 TYR HA . 14 . HA 1 1
548 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
549 1 1 1 1 14 TYR HA . 14 . HA 1 1
549 1 2 1 1 28 LYS QD . 28 . HD* 1 1
550 1 1 1 1 14 TYR HA . 14 . HA 1 1
550 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
551 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
551 1 2 1 1 15 ASP H . 15 . HN 1 1
552 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
552 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
553 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
553 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
554 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
554 1 2 1 1 88 ALA MB . 88 . HB* 1 1
555 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
555 1 2 1 1 89 PRO QG . 89 . HG* 1 1
556 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
556 1 2 1 1 15 ASP H . 15 . HN 1 1
557 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
557 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
558 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
558 1 2 1 1 88 ALA MB . 88 . HB* 1 1
559 1 1 1 1 14 TYR QD . 14 . HD* 1 1
559 1 2 1 1 15 ASP H . 15 . HN 1 1
560 1 1 1 1 14 TYR QD . 14 . HD* 1 1
560 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
561 1 1 1 1 14 TYR QD . 14 . HD* 1 1
561 1 2 1 1 61 ARG QB . 61 . HB* 1 1
562 1 1 1 1 14 TYR QD . 14 . HD* 1 1
562 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
563 1 1 1 1 14 TYR QD . 14 . HD* 1 1
563 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
564 1 1 1 1 14 TYR QD . 14 . HD* 1 1
564 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
565 1 1 1 1 14 TYR QD . 14 . HD* 1 1
565 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
566 1 1 1 1 14 TYR QD . 14 . HD* 1 1
566 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
567 1 1 1 1 14 TYR QD . 14 . HD* 1 1
567 1 2 1 1 88 ALA H . 88 . HN 1 1
568 1 1 1 1 14 TYR QD . 14 . HD* 1 1
568 1 2 1 1 88 ALA HA . 88 . HA 1 1
569 1 1 1 1 14 TYR QD . 14 . HD* 1 1
569 1 2 1 1 88 ALA MB . 88 . HB* 1 1
570 1 1 1 1 14 TYR QD . 14 . HD* 1 1
570 1 2 1 1 89 PRO QD . 89 . HD* 1 1
571 1 1 1 1 14 TYR QE . 14 . HE* 1 1
571 1 2 1 1 61 ARG HA . 61 . HA 1 1
572 1 1 1 1 14 TYR QE . 14 . HE* 1 1
572 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
573 1 1 1 1 14 TYR QE . 14 . HE* 1 1
573 1 2 1 1 86 GLU HA . 86 . HA 1 1
574 1 1 1 1 14 TYR QE . 14 . HE* 1 1
574 1 2 1 1 86 GLU QB . 86 . HB* 1 1
575 1 1 1 1 14 TYR QE . 14 . HE* 1 1
575 1 2 1 1 86 GLU QG . 86 . HG* 1 1
576 1 1 1 1 14 TYR QE . 14 . HE* 1 1
576 1 2 1 1 87 LEU H . 87 . HN 1 1
577 1 1 1 1 14 TYR QE . 14 . HE* 1 1
577 1 2 1 1 88 ALA H . 88 . HN 1 1
578 1 1 1 1 14 TYR QE . 14 . HE* 1 1
578 1 2 1 1 88 ALA HA . 88 . HA 1 1
579 1 1 1 1 14 TYR QE . 14 . HE* 1 1
579 1 2 1 1 88 ALA MB . 88 . HB* 1 1
580 1 1 1 1 14 TYR QE . 14 . HE* 1 1
580 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
581 1 1 1 1 14 TYR QE . 14 . HE* 1 1
581 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
582 1 1 1 1 14 TYR QE . 14 . HE* 1 1
582 1 2 1 1 89 PRO HG2 . 89 . HG2 1 1
583 1 1 1 1 14 TYR QE . 14 . HE* 1 1
583 1 2 1 1 89 PRO QG . 89 . HG* 1 1
584 1 1 1 1 14 TYR QE . 14 . HE* 1 1
584 1 2 1 1 89 PRO HG3 . 89 . HG1 1 1
585 1 1 1 1 15 ASP H . 15 . HN 1 1
585 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
586 1 1 1 1 15 ASP H . 15 . HN 1 1
586 1 2 1 1 15 ASP QB . 15 . HB* 1 1
587 1 1 1 1 15 ASP H . 15 . HN 1 1
587 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
588 1 1 1 1 15 ASP H . 15 . HN 1 1
588 1 2 1 1 27 ARG HA . 27 . HA 1 1
589 1 1 1 1 15 ASP H . 15 . HN 1 1
589 1 2 1 1 28 LYS H . 28 . HN 1 1
590 1 1 1 1 15 ASP H . 15 . HN 1 1
590 1 2 1 1 28 LYS HA . 28 . HA 1 1
591 1 1 1 1 15 ASP H . 15 . HN 1 1
591 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
592 1 1 1 1 15 ASP H . 15 . HN 1 1
592 1 2 1 1 28 LYS QB . 28 . HB* 1 1
593 1 1 1 1 15 ASP H . 15 . HN 1 1
593 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
594 1 1 1 1 15 ASP H . 15 . HN 1 1
594 1 2 1 1 28 LYS QD . 28 . HD* 1 1
595 1 1 1 1 15 ASP H . 15 . HN 1 1
595 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
596 1 1 1 1 15 ASP H . 15 . HN 1 1
596 1 2 1 1 88 ALA MB . 88 . HB* 1 1
597 1 1 1 1 15 ASP HA . 15 . HA 1 1
597 1 2 1 1 16 ASN H . 16 . HN 1 1
598 1 1 1 1 15 ASP HA . 15 . HA 1 1
598 1 2 1 1 27 ARG H . 27 . HN 1 1
599 1 1 1 1 15 ASP HA . 15 . HA 1 1
599 1 2 1 1 27 ARG QD . 27 . HD* 1 1
600 1 1 1 1 15 ASP HA . 15 . HA 1 1
600 1 2 1 1 28 LYS H . 28 . HN 1 1
601 1 1 1 1 15 ASP HA . 15 . HA 1 1
601 1 2 1 1 28 LYS HA . 28 . HA 1 1
602 1 1 1 1 15 ASP HA . 15 . HA 1 1
602 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
603 1 1 1 1 15 ASP HA . 15 . HA 1 1
603 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
604 1 1 1 1 15 ASP QB . 15 . HB* 1 1
604 1 2 1 1 16 ASN H . 16 . HN 1 1
605 1 1 1 1 15 ASP QB . 15 . HB* 1 1
605 1 2 1 1 17 VAL QG . 17 . HG* 1 1
606 1 1 1 1 15 ASP QB . 15 . HB* 1 1
606 1 2 1 1 27 ARG HA . 27 . HA 1 1
607 1 1 1 1 15 ASP QB . 15 . HB* 1 1
607 1 2 1 1 28 LYS H . 28 . HN 1 1
608 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
608 1 2 1 1 16 ASN H . 16 . HN 1 1
609 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
609 1 2 1 1 28 LYS H . 28 . HN 1 1
610 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
610 1 2 1 1 16 ASN H . 16 . HN 1 1
611 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
611 1 2 1 1 28 LYS H . 28 . HN 1 1
612 1 1 1 1 16 ASN H . 16 . HN 1 1
612 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
613 1 1 1 1 16 ASN H . 16 . HN 1 1
613 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
614 1 1 1 1 16 ASN H . 16 . HN 1 1
614 1 2 1 1 16 ASN HD22 . 16 . HD21 1 1
615 1 1 1 1 16 ASN H . 16 . HN 1 1
615 1 2 1 1 17 VAL H . 17 . HN 1 1
616 1 1 1 1 16 ASN H . 16 . HN 1 1
616 1 2 1 1 17 VAL QG . 17 . HG* 1 1
617 1 1 1 1 16 ASN H . 16 . HN 1 1
617 1 2 1 1 26 PHE QD . 26 . HD* 1 1
618 1 1 1 1 16 ASN H . 16 . HN 1 1
618 1 2 1 1 26 PHE QE . 26 . HE* 1 1
619 1 1 1 1 16 ASN H . 16 . HN 1 1
619 1 2 1 1 27 ARG HA . 27 . HA 1 1
620 1 1 1 1 16 ASN H . 16 . HN 1 1
620 1 2 1 1 27 ARG QD . 27 . HD* 1 1
621 1 1 1 1 16 ASN HA . 16 . HA 1 1
621 1 2 1 1 16 ASN HD22 . 16 . HD21 1 1
622 1 1 1 1 16 ASN HA . 16 . HA 1 1
622 1 2 1 1 17 VAL H . 17 . HN 1 1
623 1 1 1 1 16 ASN HA . 16 . HA 1 1
623 1 2 1 1 17 VAL QG . 17 . HG* 1 1
624 1 1 1 1 16 ASN QB . 16 . HB* 1 1
624 1 2 1 1 17 VAL H . 17 . HN 1 1
625 1 1 1 1 16 ASN QB . 16 . HB* 1 1
625 1 2 1 1 25 SER HA . 25 . HA 1 1
626 1 1 1 1 16 ASN QB . 16 . HB* 1 1
626 1 2 1 1 26 PHE H . 26 . HN 1 1
627 1 1 1 1 16 ASN QB . 16 . HB* 1 1
627 1 2 1 1 26 PHE QD . 26 . HD* 1 1
628 1 1 1 1 16 ASN QB . 16 . HB* 1 1
628 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
629 1 1 1 1 16 ASN QB . 16 . HB* 1 1
629 1 2 1 1 57 VAL QG . 57 . HG* 1 1
630 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
630 1 2 1 1 17 VAL H . 17 . HN 1 1
631 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
631 1 2 1 1 26 PHE H . 26 . HN 1 1
632 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
632 1 2 1 1 26 PHE QE . 26 . HE* 1 1
633 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
633 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
634 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
634 1 2 1 1 17 VAL H . 17 . HN 1 1
635 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
635 1 2 1 1 26 PHE H . 26 . HN 1 1
636 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
636 1 2 1 1 26 PHE QE . 26 . HE* 1 1
637 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
637 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
638 1 1 1 1 16 ASN HD21 . 16 . HD22 1 1
638 1 2 1 1 18 ALA HA . 18 . HA 1 1
639 1 1 1 1 16 ASN HD21 . 16 . HD22 1 1
639 1 2 1 1 18 ALA MB . 18 . HB* 1 1
640 1 1 1 1 16 ASN HD21 . 16 . HD22 1 1
640 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
641 1 1 1 1 16 ASN HD21 . 16 . HD22 1 1
641 1 2 1 1 23 GLU QG . 23 . HG* 1 1
642 1 1 1 1 16 ASN HD21 . 16 . HD22 1 1
642 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
643 1 1 1 1 16 ASN HD21 . 16 . HD22 1 1
643 1 2 1 1 25 SER HA . 25 . HA 1 1
644 1 1 1 1 16 ASN HD21 . 16 . HD22 1 1
644 1 2 1 1 57 VAL QG . 57 . HG* 1 1
645 1 1 1 1 16 ASN HD21 . 16 . HD22 1 1
645 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
646 1 1 1 1 16 ASN HD21 . 16 . HD22 1 1
646 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
647 1 1 1 1 16 ASN HD22 . 16 . HD21 1 1
647 1 2 1 1 18 ALA HA . 18 . HA 1 1
648 1 1 1 1 16 ASN HD22 . 16 . HD21 1 1
648 1 2 1 1 18 ALA MB . 18 . HB* 1 1
649 1 1 1 1 16 ASN HD22 . 16 . HD21 1 1
649 1 2 1 1 23 GLU QG . 23 . HG* 1 1
650 1 1 1 1 16 ASN HD22 . 16 . HD21 1 1
650 1 2 1 1 25 SER HA . 25 . HA 1 1
651 1 1 1 1 16 ASN HD22 . 16 . HD21 1 1
651 1 2 1 1 26 PHE H . 26 . HN 1 1
652 1 1 1 1 16 ASN HD22 . 16 . HD21 1 1
652 1 2 1 1 26 PHE QE . 26 . HE* 1 1
653 1 1 1 1 16 ASN HD22 . 16 . HD21 1 1
653 1 2 1 1 57 VAL QG . 57 . HG* 1 1
654 1 1 1 1 16 ASN HD22 . 16 . HD21 1 1
654 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
655 1 1 1 1 17 VAL H . 17 . HN 1 1
655 1 2 1 1 17 VAL HB . 17 . HB 1 1
656 1 1 1 1 17 VAL H . 17 . HN 1 1
656 1 2 1 1 17 VAL QG . 17 . HG* 1 1
657 1 1 1 1 17 VAL H . 17 . HN 1 1
657 1 2 1 1 18 ALA H . 18 . HN 1 1
658 1 1 1 1 17 VAL HA . 17 . HA 1 1
658 1 2 1 1 17 VAL QG . 17 . HG* 1 1
659 1 1 1 1 17 VAL HA . 17 . HA 1 1
659 1 2 1 1 18 ALA H . 18 . HN 1 1
660 1 1 1 1 17 VAL HA . 17 . HA 1 1
660 1 2 1 1 18 ALA HA . 18 . HA 1 1
661 1 1 1 1 17 VAL HA . 17 . HA 1 1
661 1 2 1 1 18 ALA MB . 18 . HB* 1 1
662 1 1 1 1 17 VAL HA . 17 . HA 1 1
662 1 2 1 1 25 SER HA . 25 . HA 1 1
663 1 1 1 1 17 VAL HB . 17 . HB 1 1
663 1 2 1 1 18 ALA H . 18 . HN 1 1
664 1 1 1 1 17 VAL QG . 17 . HG* 1 1
664 1 2 1 1 18 ALA H . 18 . HN 1 1
665 1 1 1 1 17 VAL QG . 17 . HG* 1 1
665 1 2 1 1 18 ALA HA . 18 . HA 1 1
666 1 1 1 1 17 VAL QG . 17 . HG* 1 1
666 1 2 1 1 18 ALA MB . 18 . HB* 1 1
667 1 1 1 1 17 VAL QG . 17 . HG* 1 1
667 1 2 1 1 19 GLU H . 19 . HN 1 1
668 1 1 1 1 17 VAL QG . 17 . HG* 1 1
668 1 2 1 1 19 GLU HA . 19 . HA 1 1
669 1 1 1 1 17 VAL QG . 17 . HG* 1 1
669 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
670 1 1 1 1 17 VAL QG . 17 . HG* 1 1
670 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
671 1 1 1 1 17 VAL QG . 17 . HG* 1 1
671 1 2 1 1 25 SER HA . 25 . HA 1 1
672 1 1 1 1 17 VAL QG . 17 . HG* 1 1
672 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
673 1 1 1 1 17 VAL QG . 17 . HG* 1 1
673 1 2 1 1 25 SER QB . 25 . HB* 1 1
674 1 1 1 1 17 VAL QG . 17 . HG* 1 1
674 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
675 1 1 1 1 17 VAL QG . 17 . HG* 1 1
675 1 2 1 1 26 PHE H . 26 . HN 1 1
676 1 1 1 1 18 ALA H . 18 . HN 1 1
676 1 2 1 1 18 ALA MB . 18 . HB* 1 1
677 1 1 1 1 18 ALA H . 18 . HN 1 1
677 1 2 1 1 19 GLU H . 19 . HN 1 1
678 1 1 1 1 18 ALA H . 18 . HN 1 1
678 1 2 1 1 25 SER H . 25 . HN 1 1
679 1 1 1 1 18 ALA H . 18 . HN 1 1
679 1 2 1 1 25 SER HA . 25 . HA 1 1
680 1 1 1 1 18 ALA H . 18 . HN 1 1
680 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
681 1 1 1 1 18 ALA H . 18 . HN 1 1
681 1 2 1 1 25 SER QB . 25 . HB* 1 1
682 1 1 1 1 18 ALA H . 18 . HN 1 1
682 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
683 1 1 1 1 18 ALA HA . 18 . HA 1 1
683 1 2 1 1 19 GLU H . 19 . HN 1 1
684 1 1 1 1 18 ALA HA . 18 . HA 1 1
684 1 2 1 1 19 GLU HA . 19 . HA 1 1
685 1 1 1 1 18 ALA HA . 18 . HA 1 1
685 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
686 1 1 1 1 18 ALA HA . 18 . HA 1 1
686 1 2 1 1 19 GLU QG . 19 . HG* 1 1
687 1 1 1 1 18 ALA HA . 18 . HA 1 1
687 1 2 1 1 20 SER H . 20 . HN 1 1
688 1 1 1 1 18 ALA HA . 18 . HA 1 1
688 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
689 1 1 1 1 18 ALA HA . 18 . HA 1 1
689 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
690 1 1 1 1 18 ALA HA . 18 . HA 1 1
690 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
691 1 1 1 1 18 ALA HA . 18 . HA 1 1
691 1 2 1 1 23 GLU QG . 23 . HG* 1 1
692 1 1 1 1 18 ALA HA . 18 . HA 1 1
692 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
693 1 1 1 1 18 ALA MB . 18 . HB* 1 1
693 1 2 1 1 19 GLU H . 19 . HN 1 1
694 1 1 1 1 18 ALA MB . 18 . HB* 1 1
694 1 2 1 1 19 GLU HA . 19 . HA 1 1
695 1 1 1 1 18 ALA MB . 18 . HB* 1 1
695 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
696 1 1 1 1 18 ALA MB . 18 . HB* 1 1
696 1 2 1 1 20 SER H . 20 . HN 1 1
697 1 1 1 1 18 ALA MB . 18 . HB* 1 1
697 1 2 1 1 20 SER HA . 20 . HA 1 1
698 1 1 1 1 18 ALA MB . 18 . HB* 1 1
698 1 2 1 1 21 PRO HA . 21 . HA 1 1
699 1 1 1 1 18 ALA MB . 18 . HB* 1 1
699 1 2 1 1 23 GLU H . 23 . HN 1 1
700 1 1 1 1 18 ALA MB . 18 . HB* 1 1
700 1 2 1 1 23 GLU HA . 23 . HA 1 1
701 1 1 1 1 18 ALA MB . 18 . HB* 1 1
701 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
702 1 1 1 1 18 ALA MB . 18 . HB* 1 1
702 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
703 1 1 1 1 18 ALA MB . 18 . HB* 1 1
703 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
704 1 1 1 1 18 ALA MB . 18 . HB* 1 1
704 1 2 1 1 23 GLU QG . 23 . HG* 1 1
705 1 1 1 1 18 ALA MB . 18 . HB* 1 1
705 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
706 1 1 1 1 18 ALA MB . 18 . HB* 1 1
706 1 2 1 1 24 LEU H . 24 . HN 1 1
707 1 1 1 1 18 ALA MB . 18 . HB* 1 1
707 1 2 1 1 24 LEU HA . 24 . HA 1 1
708 1 1 1 1 18 ALA MB . 18 . HB* 1 1
708 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
709 1 1 1 1 18 ALA MB . 18 . HB* 1 1
709 1 2 1 1 25 SER H . 25 . HN 1 1
710 1 1 1 1 18 ALA MB . 18 . HB* 1 1
710 1 2 1 1 25 SER HA . 25 . HA 1 1
711 1 1 1 1 18 ALA MB . 18 . HB* 1 1
711 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
712 1 1 1 1 18 ALA MB . 18 . HB* 1 1
712 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
713 1 1 1 1 18 ALA MB . 18 . HB* 1 1
713 1 2 1 1 26 PHE H . 26 . HN 1 1
714 1 1 1 1 19 GLU H . 19 . HN 1 1
714 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
715 1 1 1 1 19 GLU H . 19 . HN 1 1
715 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
716 1 1 1 1 19 GLU H . 19 . HN 1 1
716 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
717 1 1 1 1 19 GLU H . 19 . HN 1 1
717 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
718 1 1 1 1 19 GLU H . 19 . HN 1 1
718 1 2 1 1 20 SER H . 20 . HN 1 1
719 1 1 1 1 19 GLU H . 19 . HN 1 1
719 1 2 1 1 23 GLU H . 23 . HN 1 1
720 1 1 1 1 19 GLU H . 19 . HN 1 1
720 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
721 1 1 1 1 19 GLU H . 19 . HN 1 1
721 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
722 1 1 1 1 19 GLU H . 19 . HN 1 1
722 1 2 1 1 23 GLU QG . 23 . HG* 1 1
723 1 1 1 1 19 GLU HA . 19 . HA 1 1
723 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
724 1 1 1 1 19 GLU HA . 19 . HA 1 1
724 1 2 1 1 19 GLU QG . 19 . HG* 1 1
725 1 1 1 1 19 GLU HA . 19 . HA 1 1
725 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
726 1 1 1 1 19 GLU HA . 19 . HA 1 1
726 1 2 1 1 20 SER H . 20 . HN 1 1
727 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
727 1 2 1 1 20 SER H . 20 . HN 1 1
728 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
728 1 2 1 1 20 SER H . 20 . HN 1 1
729 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
729 1 2 1 1 20 SER H . 20 . HN 1 1
730 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
730 1 2 1 1 20 SER H . 20 . HN 1 1
731 1 1 1 1 20 SER H . 20 . HN 1 1
731 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
732 1 1 1 1 20 SER H . 20 . HN 1 1
732 1 2 1 1 20 SER QB . 20 . HB* 1 1
733 1 1 1 1 20 SER H . 20 . HN 1 1
733 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
734 1 1 1 1 20 SER H . 20 . HN 1 1
734 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
735 1 1 1 1 20 SER H . 20 . HN 1 1
735 1 2 1 1 21 PRO QD . 21 . HD* 1 1
736 1 1 1 1 20 SER H . 20 . HN 1 1
736 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
737 1 1 1 1 20 SER H . 20 . HN 1 1
737 1 2 1 1 22 ASP H . 22 . HN 1 1
738 1 1 1 1 20 SER H . 20 . HN 1 1
738 1 2 1 1 23 GLU H . 23 . HN 1 1
739 1 1 1 1 20 SER H . 20 . HN 1 1
739 1 2 1 1 23 GLU HA . 23 . HA 1 1
740 1 1 1 1 20 SER H . 20 . HN 1 1
740 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
741 1 1 1 1 20 SER H . 20 . HN 1 1
741 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
742 1 1 1 1 20 SER H . 20 . HN 1 1
742 1 2 1 1 23 GLU QG . 23 . HG* 1 1
743 1 1 1 1 20 SER HA . 20 . HA 1 1
743 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
744 1 1 1 1 20 SER HA . 20 . HA 1 1
744 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
745 1 1 1 1 20 SER HA . 20 . HA 1 1
745 1 2 1 1 21 PRO QD . 21 . HD* 1 1
746 1 1 1 1 20 SER HA . 20 . HA 1 1
746 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
747 1 1 1 1 20 SER HA . 20 . HA 1 1
747 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
748 1 1 1 1 20 SER HA . 20 . HA 1 1
748 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
749 1 1 1 1 20 SER QB . 20 . HB* 1 1
749 1 2 1 1 22 ASP H . 22 . HN 1 1
750 1 1 1 1 20 SER QB . 20 . HB* 1 1
750 1 2 1 1 23 GLU H . 23 . HN 1 1
751 1 1 1 1 20 SER QB . 20 . HB* 1 1
751 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
752 1 1 1 1 20 SER QB . 20 . HB* 1 1
752 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
753 1 1 1 1 20 SER QB . 20 . HB* 1 1
753 1 2 1 1 94 LEU QD . 94 . HD* 1 1
754 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
754 1 2 1 1 22 ASP H . 22 . HN 1 1
755 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
755 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
756 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
756 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
757 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
757 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
758 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
758 1 2 1 1 22 ASP H . 22 . HN 1 1
759 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
759 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
760 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
760 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
761 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
761 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
762 1 1 1 1 21 PRO HA . 21 . HA 1 1
762 1 2 1 1 22 ASP H . 22 . HN 1 1
763 1 1 1 1 21 PRO HA . 21 . HA 1 1
763 1 2 1 1 23 GLU H . 23 . HN 1 1
764 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
764 1 2 1 1 22 ASP H . 22 . HN 1 1
765 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
765 1 2 1 1 22 ASP H . 22 . HN 1 1
766 1 1 1 1 21 PRO QD . 21 . HD* 1 1
766 1 2 1 1 23 GLU H . 23 . HN 1 1
767 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
767 1 2 1 1 22 ASP H . 22 . HN 1 1
768 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
768 1 2 1 1 22 ASP H . 22 . HN 1 1
769 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
769 1 2 1 1 22 ASP H . 22 . HN 1 1
770 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
770 1 2 1 1 22 ASP HA . 22 . HA 1 1
771 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
771 1 2 1 1 22 ASP H . 22 . HN 1 1
772 1 1 1 1 22 ASP H . 22 . HN 1 1
772 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
773 1 1 1 1 22 ASP H . 22 . HN 1 1
773 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
774 1 1 1 1 22 ASP H . 22 . HN 1 1
774 1 2 1 1 23 GLU H . 23 . HN 1 1
775 1 1 1 1 22 ASP H . 22 . HN 1 1
775 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
776 1 1 1 1 22 ASP H . 22 . HN 1 1
776 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
777 1 1 1 1 22 ASP H . 22 . HN 1 1
777 1 2 1 1 56 ILE H . 56 . HN 1 1
778 1 1 1 1 22 ASP H . 22 . HN 1 1
778 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
779 1 1 1 1 22 ASP H . 22 . HN 1 1
779 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
780 1 1 1 1 22 ASP HA . 22 . HA 1 1
780 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
781 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
781 1 2 1 1 23 GLU H . 23 . HN 1 1
782 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
782 1 2 1 1 56 ILE H . 56 . HN 1 1
783 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
783 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
784 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
784 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
785 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
785 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
786 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
786 1 2 1 1 23 GLU H . 23 . HN 1 1
787 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
787 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
788 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
788 1 2 1 1 56 ILE H . 56 . HN 1 1
789 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
789 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
790 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
790 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
791 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
791 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
792 1 1 1 1 23 GLU H . 23 . HN 1 1
792 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
793 1 1 1 1 23 GLU H . 23 . HN 1 1
793 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
794 1 1 1 1 23 GLU H . 23 . HN 1 1
794 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
795 1 1 1 1 23 GLU H . 23 . HN 1 1
795 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
796 1 1 1 1 23 GLU H . 23 . HN 1 1
796 1 2 1 1 24 LEU H . 24 . HN 1 1
797 1 1 1 1 23 GLU H . 23 . HN 1 1
797 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
798 1 1 1 1 23 GLU H . 23 . HN 1 1
798 1 2 1 1 56 ILE H . 56 . HN 1 1
799 1 1 1 1 23 GLU H . 23 . HN 1 1
799 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
800 1 1 1 1 23 GLU H . 23 . HN 1 1
800 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
801 1 1 1 1 23 GLU H . 23 . HN 1 1
801 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
802 1 1 1 1 23 GLU H . 23 . HN 1 1
802 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
803 1 1 1 1 23 GLU HA . 23 . HA 1 1
803 1 2 1 1 24 LEU H . 24 . HN 1 1
804 1 1 1 1 23 GLU HA . 23 . HA 1 1
804 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
805 1 1 1 1 23 GLU HA . 23 . HA 1 1
805 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
806 1 1 1 1 23 GLU HA . 23 . HA 1 1
806 1 2 1 1 24 LEU HG . 24 . HG 1 1
807 1 1 1 1 23 GLU HA . 23 . HA 1 1
807 1 2 1 1 56 ILE HB . 56 . HB 1 1
808 1 1 1 1 23 GLU HA . 23 . HA 1 1
808 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
809 1 1 1 1 23 GLU HA . 23 . HA 1 1
809 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
810 1 1 1 1 23 GLU HA . 23 . HA 1 1
810 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
811 1 1 1 1 23 GLU HA . 23 . HA 1 1
811 1 2 1 1 57 VAL QG . 57 . HG* 1 1
812 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
812 1 2 1 1 24 LEU H . 24 . HN 1 1
813 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
813 1 2 1 1 45 TRP HH2 . 45 . HH2 1 1
814 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
814 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
815 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
815 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
816 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
816 1 2 1 1 94 LEU QD . 94 . HD* 1 1
817 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
817 1 2 1 1 24 LEU H . 24 . HN 1 1
818 1 1 1 1 23 GLU QG . 23 . HG* 1 1
818 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
819 1 1 1 1 23 GLU QG . 23 . HG* 1 1
819 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
820 1 1 1 1 23 GLU QG . 23 . HG* 1 1
820 1 2 1 1 57 VAL HA . 57 . HA 1 1
821 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
821 1 2 1 1 24 LEU H . 24 . HN 1 1
822 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
822 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
823 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
823 1 2 1 1 57 VAL HA . 57 . HA 1 1
824 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
824 1 2 1 1 24 LEU H . 24 . HN 1 1
825 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
825 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
826 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
826 1 2 1 1 57 VAL HA . 57 . HA 1 1
827 1 1 1 1 24 LEU H . 24 . HN 1 1
827 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
828 1 1 1 1 24 LEU H . 24 . HN 1 1
828 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
829 1 1 1 1 24 LEU H . 24 . HN 1 1
829 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
830 1 1 1 1 24 LEU H . 24 . HN 1 1
830 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
831 1 1 1 1 24 LEU H . 24 . HN 1 1
831 1 2 1 1 24 LEU HG . 24 . HG 1 1
832 1 1 1 1 24 LEU H . 24 . HN 1 1
832 1 2 1 1 25 SER H . 25 . HN 1 1
833 1 1 1 1 24 LEU H . 24 . HN 1 1
833 1 2 1 1 45 TRP HZ3 . 45 . HZ3 1 1
834 1 1 1 1 24 LEU H . 24 . HN 1 1
834 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
835 1 1 1 1 24 LEU H . 24 . HN 1 1
835 1 2 1 1 56 ILE H . 56 . HN 1 1
836 1 1 1 1 24 LEU H . 24 . HN 1 1
836 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
837 1 1 1 1 24 LEU H . 24 . HN 1 1
837 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
838 1 1 1 1 24 LEU H . 24 . HN 1 1
838 1 2 1 1 57 VAL HA . 57 . HA 1 1
839 1 1 1 1 24 LEU H . 24 . HN 1 1
839 1 2 1 1 57 VAL QG . 57 . HG* 1 1
840 1 1 1 1 24 LEU HA . 24 . HA 1 1
840 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
841 1 1 1 1 24 LEU HA . 24 . HA 1 1
841 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
842 1 1 1 1 24 LEU HA . 24 . HA 1 1
842 1 2 1 1 24 LEU HG . 24 . HG 1 1
843 1 1 1 1 24 LEU HA . 24 . HA 1 1
843 1 2 1 1 25 SER H . 25 . HN 1 1
844 1 1 1 1 24 LEU HA . 24 . HA 1 1
844 1 2 1 1 50 LEU QD . 50 . HD* 1 1
845 1 1 1 1 24 LEU HA . 24 . HA 1 1
845 1 2 1 1 57 VAL QG . 57 . HG* 1 1
846 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
846 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
847 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
847 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
848 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
848 1 2 1 1 25 SER H . 25 . HN 1 1
849 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
849 1 2 1 1 26 PHE QD . 26 . HD* 1 1
850 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
850 1 2 1 1 55 GLY H . 55 . HN 1 1
851 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
851 1 2 1 1 57 VAL QG . 57 . HG* 1 1
852 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
852 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
853 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
853 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
854 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
854 1 2 1 1 25 SER H . 25 . HN 1 1
855 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
855 1 2 1 1 26 PHE H . 26 . HN 1 1
856 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
856 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
857 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
857 1 2 1 1 26 PHE QD . 26 . HD* 1 1
858 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
858 1 2 1 1 50 LEU QD . 50 . HD* 1 1
859 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
859 1 2 1 1 57 VAL QG . 57 . HG* 1 1
860 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
860 1 2 1 1 25 SER H . 25 . HN 1 1
861 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
861 1 2 1 1 26 PHE QD . 26 . HD* 1 1
862 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
862 1 2 1 1 26 PHE QE . 26 . HE* 1 1
863 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
863 1 2 1 1 32 MET HB2 . 32 . HB2 1 1
864 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
864 1 2 1 1 32 MET HB3 . 32 . HB1 1 1
865 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
865 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
866 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
866 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
867 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
867 1 2 1 1 33 THR H . 33 . HN 1 1
868 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
868 1 2 1 1 48 CYS H . 48 . HN 1 1
869 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
869 1 2 1 1 48 CYS HA . 48 . HA 1 1
870 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
870 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
871 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
871 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
872 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
872 1 2 1 1 49 SER H . 49 . HN 1 1
873 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
873 1 2 1 1 49 SER HA . 49 . HA 1 1
874 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
874 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
875 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
875 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
876 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
876 1 2 1 1 50 LEU H . 50 . HN 1 1
877 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
877 1 2 1 1 50 LEU HA . 50 . HA 1 1
878 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
878 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
879 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
879 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
880 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
880 1 2 1 1 53 ARG H . 53 . HN 1 1
881 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
881 1 2 1 1 54 GLN H . 54 . HN 1 1
882 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
882 1 2 1 1 54 GLN HA . 54 . HA 1 1
883 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
883 1 2 1 1 55 GLY H . 55 . HN 1 1
884 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
884 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
885 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
885 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
886 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
886 1 2 1 1 56 ILE H . 56 . HN 1 1
887 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
887 1 2 1 1 56 ILE HA . 56 . HA 1 1
888 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
888 1 2 1 1 57 VAL QG . 57 . HG* 1 1
889 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
889 1 2 1 1 25 SER H . 25 . HN 1 1
890 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
890 1 2 1 1 26 PHE QD . 26 . HD* 1 1
891 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
891 1 2 1 1 48 CYS H . 48 . HN 1 1
892 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
892 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
893 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
893 1 2 1 1 50 LEU H . 50 . HN 1 1
894 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
894 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
895 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
895 1 2 1 1 50 LEU QD . 50 . HD* 1 1
896 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
896 1 2 1 1 51 HIS QB . 51 . HB* 1 1
897 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
897 1 2 1 1 53 ARG H . 53 . HN 1 1
898 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
898 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
899 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
899 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
900 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
900 1 2 1 1 53 ARG QD . 53 . HD* 1 1
901 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
901 1 2 1 1 54 GLN H . 54 . HN 1 1
902 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
902 1 2 1 1 54 GLN HA . 54 . HA 1 1
903 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
903 1 2 1 1 55 GLY H . 55 . HN 1 1
904 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
904 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
905 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
905 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
906 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
906 1 2 1 1 56 ILE H . 56 . HN 1 1
907 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
907 1 2 1 1 57 VAL QG . 57 . HG* 1 1
908 1 1 1 1 24 LEU HG . 24 . HG 1 1
908 1 2 1 1 25 SER H . 25 . HN 1 1
909 1 1 1 1 24 LEU HG . 24 . HG 1 1
909 1 2 1 1 55 GLY H . 55 . HN 1 1
910 1 1 1 1 24 LEU HG . 24 . HG 1 1
910 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
911 1 1 1 1 24 LEU HG . 24 . HG 1 1
911 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
912 1 1 1 1 24 LEU HG . 24 . HG 1 1
912 1 2 1 1 56 ILE H . 56 . HN 1 1
913 1 1 1 1 24 LEU HG . 24 . HG 1 1
913 1 2 1 1 57 VAL QG . 57 . HG* 1 1
914 1 1 1 1 25 SER H . 25 . HN 1 1
914 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
915 1 1 1 1 25 SER H . 25 . HN 1 1
915 1 2 1 1 25 SER QB . 25 . HB* 1 1
916 1 1 1 1 25 SER H . 25 . HN 1 1
916 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
917 1 1 1 1 25 SER H . 25 . HN 1 1
917 1 2 1 1 26 PHE H . 26 . HN 1 1
918 1 1 1 1 25 SER H . 25 . HN 1 1
918 1 2 1 1 50 LEU QD . 50 . HD* 1 1
919 1 1 1 1 25 SER H . 25 . HN 1 1
919 1 2 1 1 57 VAL QG . 57 . HG* 1 1
920 1 1 1 1 25 SER HA . 25 . HA 1 1
920 1 2 1 1 26 PHE H . 26 . HN 1 1
921 1 1 1 1 25 SER HA . 25 . HA 1 1
921 1 2 1 1 50 LEU QD . 50 . HD* 1 1
922 1 1 1 1 25 SER QB . 25 . HB* 1 1
922 1 2 1 1 26 PHE H . 26 . HN 1 1
923 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
923 1 2 1 1 26 PHE H . 26 . HN 1 1
924 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
924 1 2 1 1 26 PHE H . 26 . HN 1 1
925 1 1 1 1 26 PHE H . 26 . HN 1 1
925 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
926 1 1 1 1 26 PHE H . 26 . HN 1 1
926 1 2 1 1 26 PHE QD . 26 . HD* 1 1
927 1 1 1 1 26 PHE H . 26 . HN 1 1
927 1 2 1 1 26 PHE QE . 26 . HE* 1 1
928 1 1 1 1 26 PHE H . 26 . HN 1 1
928 1 2 1 1 27 ARG H . 27 . HN 1 1
929 1 1 1 1 26 PHE H . 26 . HN 1 1
929 1 2 1 1 50 LEU QD . 50 . HD* 1 1
930 1 1 1 1 26 PHE HA . 26 . HA 1 1
930 1 2 1 1 27 ARG H . 27 . HN 1 1
931 1 1 1 1 26 PHE HA . 26 . HA 1 1
931 1 2 1 1 32 MET ME . 32 . HE* 1 1
932 1 1 1 1 26 PHE HA . 26 . HA 1 1
932 1 2 1 1 50 LEU QD . 50 . HD* 1 1
933 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
933 1 2 1 1 27 ARG H . 27 . HN 1 1
934 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
934 1 2 1 1 27 ARG QB . 27 . HB* 1 1
935 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
935 1 2 1 1 30 ASP H . 30 . HN 1 1
936 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
936 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
937 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
937 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
938 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
938 1 2 1 1 32 MET ME . 32 . HE* 1 1
939 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
939 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
940 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
940 1 2 1 1 50 LEU QD . 50 . HD* 1 1
941 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
941 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
942 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
942 1 2 1 1 27 ARG H . 27 . HN 1 1
943 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
943 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
944 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
944 1 2 1 1 30 ASP QB . 30 . HB* 1 1
945 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
945 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
946 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
946 1 2 1 1 32 MET HB3 . 32 . HB1 1 1
947 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
947 1 2 1 1 32 MET ME . 32 . HE* 1 1
948 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
948 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
949 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
949 1 2 1 1 50 LEU QD . 50 . HD* 1 1
950 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
950 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
951 1 1 1 1 26 PHE QD . 26 . HD* 1 1
951 1 2 1 1 27 ARG H . 27 . HN 1 1
952 1 1 1 1 26 PHE QD . 26 . HD* 1 1
952 1 2 1 1 32 MET ME . 32 . HE* 1 1
953 1 1 1 1 26 PHE QD . 26 . HD* 1 1
953 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
954 1 1 1 1 26 PHE QD . 26 . HD* 1 1
954 1 2 1 1 50 LEU QD . 50 . HD* 1 1
955 1 1 1 1 26 PHE QD . 26 . HD* 1 1
955 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
956 1 1 1 1 26 PHE QD . 26 . HD* 1 1
956 1 2 1 1 57 VAL QG . 57 . HG* 1 1
957 1 1 1 1 26 PHE QD . 26 . HD* 1 1
957 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
958 1 1 1 1 26 PHE QD . 26 . HD* 1 1
958 1 2 1 1 62 LEU QD . 62 . HD* 1 1
959 1 1 1 1 26 PHE QD . 26 . HD* 1 1
959 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
960 1 1 1 1 26 PHE QE . 26 . HE* 1 1
960 1 2 1 1 32 MET ME . 32 . HE* 1 1
961 1 1 1 1 26 PHE QE . 26 . HE* 1 1
961 1 2 1 1 57 VAL HB . 57 . HB 1 1
962 1 1 1 1 26 PHE QE . 26 . HE* 1 1
962 1 2 1 1 57 VAL QG . 57 . HG* 1 1
963 1 1 1 1 26 PHE QE . 26 . HE* 1 1
963 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
964 1 1 1 1 26 PHE QE . 26 . HE* 1 1
964 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
965 1 1 1 1 26 PHE QE . 26 . HE* 1 1
965 1 2 1 1 61 ARG QB . 61 . HB* 1 1
966 1 1 1 1 26 PHE QE . 26 . HE* 1 1
966 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
967 1 1 1 1 26 PHE QE . 26 . HE* 1 1
967 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
968 1 1 1 1 26 PHE QE . 26 . HE* 1 1
968 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
969 1 1 1 1 26 PHE QE . 26 . HE* 1 1
969 1 2 1 1 62 LEU QD . 62 . HD* 1 1
970 1 1 1 1 26 PHE QE . 26 . HE* 1 1
970 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
971 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
971 1 2 1 1 32 MET ME . 32 . HE* 1 1
972 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
972 1 2 1 1 57 VAL HB . 57 . HB 1 1
973 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
973 1 2 1 1 57 VAL QG . 57 . HG* 1 1
974 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
974 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
975 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
975 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
976 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
976 1 2 1 1 58 PRO HG3 . 58 . HG1 1 1
977 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
977 1 2 1 1 61 ARG QB . 61 . HB* 1 1
978 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
978 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
979 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
979 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
980 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
980 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
981 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
981 1 2 1 1 62 LEU QD . 62 . HD* 1 1
982 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
982 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
983 1 1 1 1 26 PHE HZ . 26 . HZ 1 1
983 1 2 1 1 62 LEU HG . 62 . HG 1 1
984 1 1 1 1 27 ARG H . 27 . HN 1 1
984 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
985 1 1 1 1 27 ARG H . 27 . HN 1 1
985 1 2 1 1 27 ARG QB . 27 . HB* 1 1
986 1 1 1 1 27 ARG H . 27 . HN 1 1
986 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
987 1 1 1 1 27 ARG H . 27 . HN 1 1
987 1 2 1 1 27 ARG QD . 27 . HD* 1 1
988 1 1 1 1 27 ARG H . 27 . HN 1 1
988 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
989 1 1 1 1 27 ARG H . 27 . HN 1 1
989 1 2 1 1 27 ARG QG . 27 . HG* 1 1
990 1 1 1 1 27 ARG H . 27 . HN 1 1
990 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
991 1 1 1 1 27 ARG H . 27 . HN 1 1
991 1 2 1 1 28 LYS H . 28 . HN 1 1
992 1 1 1 1 27 ARG H . 27 . HN 1 1
992 1 2 1 1 30 ASP H . 30 . HN 1 1
993 1 1 1 1 27 ARG H . 27 . HN 1 1
993 1 2 1 1 30 ASP HA . 30 . HA 1 1
994 1 1 1 1 27 ARG H . 27 . HN 1 1
994 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
995 1 1 1 1 27 ARG H . 27 . HN 1 1
995 1 2 1 1 30 ASP QB . 30 . HB* 1 1
996 1 1 1 1 27 ARG H . 27 . HN 1 1
996 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
997 1 1 1 1 27 ARG H . 27 . HN 1 1
997 1 2 1 1 32 MET ME . 32 . HE* 1 1
998 1 1 1 1 27 ARG H . 27 . HN 1 1
998 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
999 1 1 1 1 27 ARG H . 27 . HN 1 1
999 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1000 1 1 1 1 27 ARG H . 27 . HN 1 1
1000 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1001 1 1 1 1 27 ARG HA . 27 . HA 1 1
1001 1 2 1 1 27 ARG QD . 27 . HD* 1 1
1002 1 1 1 1 27 ARG HA . 27 . HA 1 1
1002 1 2 1 1 28 LYS H . 28 . HN 1 1
1003 1 1 1 1 27 ARG HA . 27 . HA 1 1
1003 1 2 1 1 28 LYS HA . 28 . HA 1 1
1004 1 1 1 1 27 ARG HA . 27 . HA 1 1
1004 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
1005 1 1 1 1 27 ARG HA . 27 . HA 1 1
1005 1 2 1 1 28 LYS QB . 28 . HB* 1 1
1006 1 1 1 1 27 ARG HA . 27 . HA 1 1
1006 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
1007 1 1 1 1 27 ARG QB . 27 . HB* 1 1
1007 1 2 1 1 27 ARG QD . 27 . HD* 1 1
1008 1 1 1 1 27 ARG QB . 27 . HB* 1 1
1008 1 2 1 1 28 LYS H . 28 . HN 1 1
1009 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
1009 1 2 1 1 27 ARG QD . 27 . HD* 1 1
1010 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
1010 1 2 1 1 28 LYS H . 28 . HN 1 1
1011 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
1011 1 2 1 1 27 ARG QD . 27 . HD* 1 1
1012 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
1012 1 2 1 1 28 LYS H . 28 . HN 1 1
1013 1 1 1 1 27 ARG QD . 27 . HD* 1 1
1013 1 2 1 1 28 LYS H . 28 . HN 1 1
1014 1 1 1 1 27 ARG QG . 27 . HG* 1 1
1014 1 2 1 1 28 LYS H . 28 . HN 1 1
1015 1 1 1 1 27 ARG QG . 27 . HG* 1 1
1015 1 2 1 1 30 ASP H . 30 . HN 1 1
1016 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
1016 1 2 1 1 28 LYS H . 28 . HN 1 1
1017 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
1017 1 2 1 1 28 LYS H . 28 . HN 1 1
1018 1 1 1 1 28 LYS H . 28 . HN 1 1
1018 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
1019 1 1 1 1 28 LYS H . 28 . HN 1 1
1019 1 2 1 1 28 LYS QB . 28 . HB* 1 1
1020 1 1 1 1 28 LYS H . 28 . HN 1 1
1020 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
1021 1 1 1 1 28 LYS H . 28 . HN 1 1
1021 1 2 1 1 28 LYS QD . 28 . HD* 1 1
1022 1 1 1 1 28 LYS H . 28 . HN 1 1
1022 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1023 1 1 1 1 28 LYS H . 28 . HN 1 1
1023 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1024 1 1 1 1 28 LYS H . 28 . HN 1 1
1024 1 2 1 1 29 GLY H . 29 . HN 1 1
1025 1 1 1 1 28 LYS HA . 28 . HA 1 1
1025 1 2 1 1 28 LYS QD . 28 . HD* 1 1
1026 1 1 1 1 28 LYS HA . 28 . HA 1 1
1026 1 2 1 1 28 LYS QE . 28 . HE* 1 1
1027 1 1 1 1 28 LYS HA . 28 . HA 1 1
1027 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1028 1 1 1 1 28 LYS HA . 28 . HA 1 1
1028 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1029 1 1 1 1 28 LYS HA . 28 . HA 1 1
1029 1 2 1 1 29 GLY H . 29 . HN 1 1
1030 1 1 1 1 28 LYS HA . 28 . HA 1 1
1030 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
1031 1 1 1 1 28 LYS HA . 28 . HA 1 1
1031 1 2 1 1 30 ASP H . 30 . HN 1 1
1032 1 1 1 1 28 LYS QB . 28 . HB* 1 1
1032 1 2 1 1 28 LYS QD . 28 . HD* 1 1
1033 1 1 1 1 28 LYS QB . 28 . HB* 1 1
1033 1 2 1 1 28 LYS QE . 28 . HE* 1 1
1034 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
1034 1 2 1 1 29 GLY H . 29 . HN 1 1
1035 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
1035 1 2 1 1 29 GLY H . 29 . HN 1 1
1036 1 1 1 1 28 LYS QE . 28 . HE* 1 1
1036 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1037 1 1 1 1 28 LYS QE . 28 . HE* 1 1
1037 1 2 1 1 29 GLY H . 29 . HN 1 1
1038 1 1 1 1 28 LYS HE2 . 28 . HE2 1 1
1038 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1039 1 1 1 1 28 LYS HE2 . 28 . HE2 1 1
1039 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1040 1 1 1 1 28 LYS HE3 . 28 . HE1 1 1
1040 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
1041 1 1 1 1 28 LYS HE3 . 28 . HE1 1 1
1041 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
1042 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
1042 1 2 1 1 29 GLY H . 29 . HN 1 1
1043 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
1043 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
1044 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
1044 1 2 1 1 30 ASP H . 30 . HN 1 1
1045 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
1045 1 2 1 1 29 GLY H . 29 . HN 1 1
1046 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
1046 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
1047 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
1047 1 2 1 1 30 ASP H . 30 . HN 1 1
1048 1 1 1 1 29 GLY H . 29 . HN 1 1
1048 1 2 1 1 30 ASP H . 30 . HN 1 1
1049 1 1 1 1 29 GLY H . 29 . HN 1 1
1049 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1050 1 1 1 1 29 GLY H . 29 . HN 1 1
1050 1 2 1 1 32 MET ME . 32 . HE* 1 1
1051 1 1 1 1 29 GLY H . 29 . HN 1 1
1051 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1052 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
1052 1 2 1 1 30 ASP H . 30 . HN 1 1
1053 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
1053 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1054 1 1 1 1 30 ASP H . 30 . HN 1 1
1054 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
1055 1 1 1 1 30 ASP H . 30 . HN 1 1
1055 1 2 1 1 30 ASP QB . 30 . HB* 1 1
1056 1 1 1 1 30 ASP H . 30 . HN 1 1
1056 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
1057 1 1 1 1 30 ASP H . 30 . HN 1 1
1057 1 2 1 1 31 ILE H . 31 . HN 1 1
1058 1 1 1 1 30 ASP H . 30 . HN 1 1
1058 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1059 1 1 1 1 30 ASP H . 30 . HN 1 1
1059 1 2 1 1 32 MET ME . 32 . HE* 1 1
1060 1 1 1 1 30 ASP H . 30 . HN 1 1
1060 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1061 1 1 1 1 30 ASP H . 30 . HN 1 1
1061 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1062 1 1 1 1 30 ASP HA . 30 . HA 1 1
1062 1 2 1 1 31 ILE H . 31 . HN 1 1
1063 1 1 1 1 30 ASP HA . 30 . HA 1 1
1063 1 2 1 1 31 ILE HB . 31 . HB 1 1
1064 1 1 1 1 30 ASP HA . 30 . HA 1 1
1064 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1065 1 1 1 1 30 ASP HA . 30 . HA 1 1
1065 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
1066 1 1 1 1 30 ASP HA . 30 . HA 1 1
1066 1 2 1 1 32 MET ME . 32 . HE* 1 1
1067 1 1 1 1 30 ASP HA . 30 . HA 1 1
1067 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1068 1 1 1 1 30 ASP QB . 30 . HB* 1 1
1068 1 2 1 1 31 ILE H . 31 . HN 1 1
1069 1 1 1 1 30 ASP QB . 30 . HB* 1 1
1069 1 2 1 1 32 MET HB3 . 32 . HB1 1 1
1070 1 1 1 1 30 ASP QB . 30 . HB* 1 1
1070 1 2 1 1 32 MET ME . 32 . HE* 1 1
1071 1 1 1 1 30 ASP QB . 30 . HB* 1 1
1071 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1072 1 1 1 1 30 ASP QB . 30 . HB* 1 1
1072 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1073 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
1073 1 2 1 1 32 MET ME . 32 . HE* 1 1
1074 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
1074 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1075 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
1075 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1076 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
1076 1 2 1 1 32 MET ME . 32 . HE* 1 1
1077 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
1077 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1078 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
1078 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1079 1 1 1 1 31 ILE H . 31 . HN 1 1
1079 1 2 1 1 31 ILE HB . 31 . HB 1 1
1080 1 1 1 1 31 ILE H . 31 . HN 1 1
1080 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1081 1 1 1 1 31 ILE H . 31 . HN 1 1
1081 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
1082 1 1 1 1 31 ILE H . 31 . HN 1 1
1082 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
1083 1 1 1 1 31 ILE H . 31 . HN 1 1
1083 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
1084 1 1 1 1 31 ILE H . 31 . HN 1 1
1084 1 2 1 1 32 MET ME . 32 . HE* 1 1
1085 1 1 1 1 31 ILE H . 31 . HN 1 1
1085 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1086 1 1 1 1 31 ILE HA . 31 . HA 1 1
1086 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1087 1 1 1 1 31 ILE HA . 31 . HA 1 1
1087 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
1088 1 1 1 1 31 ILE HA . 31 . HA 1 1
1088 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
1089 1 1 1 1 31 ILE HA . 31 . HA 1 1
1089 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
1090 1 1 1 1 31 ILE HA . 31 . HA 1 1
1090 1 2 1 1 32 MET H . 32 . HN 1 1
1091 1 1 1 1 31 ILE HA . 31 . HA 1 1
1091 1 2 1 1 32 MET ME . 32 . HE* 1 1
1092 1 1 1 1 31 ILE HA . 31 . HA 1 1
1092 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
1093 1 1 1 1 31 ILE HA . 31 . HA 1 1
1093 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1094 1 1 1 1 31 ILE HB . 31 . HB 1 1
1094 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1095 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1095 1 2 1 1 32 MET H . 32 . HN 1 1
1096 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1096 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
1097 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1097 1 2 1 1 65 LEU H . 65 . HN 1 1
1098 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
1098 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
1099 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
1099 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
1100 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1100 1 2 1 1 32 MET H . 32 . HN 1 1
1101 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1101 1 2 1 1 33 THR H . 33 . HN 1 1
1102 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1102 1 2 1 1 33 THR HA . 33 . HA 1 1
1103 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1103 1 2 1 1 65 LEU HG . 65 . HG 1 1
1104 1 1 1 1 32 MET H . 32 . HN 1 1
1104 1 2 1 1 32 MET HB3 . 32 . HB1 1 1
1105 1 1 1 1 32 MET H . 32 . HN 1 1
1105 1 2 1 1 32 MET ME . 32 . HE* 1 1
1106 1 1 1 1 32 MET H . 32 . HN 1 1
1106 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
1107 1 1 1 1 32 MET H . 32 . HN 1 1
1107 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
1108 1 1 1 1 32 MET H . 32 . HN 1 1
1108 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1109 1 1 1 1 32 MET H . 32 . HN 1 1
1109 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1110 1 1 1 1 32 MET H . 32 . HN 1 1
1110 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1111 1 1 1 1 32 MET H . 32 . HN 1 1
1111 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1112 1 1 1 1 32 MET H . 32 . HN 1 1
1112 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1113 1 1 1 1 32 MET HA . 32 . HA 1 1
1113 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
1114 1 1 1 1 32 MET HA . 32 . HA 1 1
1114 1 2 1 1 33 THR H . 33 . HN 1 1
1115 1 1 1 1 32 MET HA . 32 . HA 1 1
1115 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1116 1 1 1 1 32 MET HA . 32 . HA 1 1
1116 1 2 1 1 49 SER H . 49 . HN 1 1
1117 1 1 1 1 32 MET HA . 32 . HA 1 1
1117 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1118 1 1 1 1 32 MET HA . 32 . HA 1 1
1118 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1119 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1119 1 2 1 1 32 MET ME . 32 . HE* 1 1
1120 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1120 1 2 1 1 33 THR H . 33 . HN 1 1
1121 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1121 1 2 1 1 33 THR HA . 33 . HA 1 1
1122 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1122 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1123 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1123 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1124 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1124 1 2 1 1 49 SER H . 49 . HN 1 1
1125 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1125 1 2 1 1 49 SER HA . 49 . HA 1 1
1126 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1126 1 2 1 1 50 LEU H . 50 . HN 1 1
1127 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1127 1 2 1 1 50 LEU HA . 50 . HA 1 1
1128 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1128 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1129 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1129 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1130 1 1 1 1 32 MET HB2 . 32 . HB2 1 1
1130 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1131 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1131 1 2 1 1 32 MET ME . 32 . HE* 1 1
1132 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1132 1 2 1 1 33 THR H . 33 . HN 1 1
1133 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1133 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1134 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1134 1 2 1 1 49 SER H . 49 . HN 1 1
1135 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1135 1 2 1 1 50 LEU HA . 50 . HA 1 1
1136 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1136 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1137 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1137 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1138 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1138 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1139 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1139 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1140 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1140 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1141 1 1 1 1 32 MET HB3 . 32 . HB1 1 1
1141 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1142 1 1 1 1 32 MET ME . 32 . HE* 1 1
1142 1 2 1 1 32 MET HG2 . 32 . HG2 1 1
1143 1 1 1 1 32 MET ME . 32 . HE* 1 1
1143 1 2 1 1 32 MET HG3 . 32 . HG1 1 1
1144 1 1 1 1 32 MET ME . 32 . HE* 1 1
1144 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1145 1 1 1 1 32 MET ME . 32 . HE* 1 1
1145 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1146 1 1 1 1 32 MET ME . 32 . HE* 1 1
1146 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1147 1 1 1 1 32 MET ME . 32 . HE* 1 1
1147 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1148 1 1 1 1 32 MET ME . 32 . HE* 1 1
1148 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1149 1 1 1 1 32 MET ME . 32 . HE* 1 1
1149 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1150 1 1 1 1 32 MET ME . 32 . HE* 1 1
1150 1 2 1 1 50 LEU HG . 50 . HG 1 1
1151 1 1 1 1 32 MET ME . 32 . HE* 1 1
1151 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1152 1 1 1 1 32 MET ME . 32 . HE* 1 1
1152 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1153 1 1 1 1 32 MET ME . 32 . HE* 1 1
1153 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1154 1 1 1 1 32 MET ME . 32 . HE* 1 1
1154 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1155 1 1 1 1 32 MET ME . 32 . HE* 1 1
1155 1 2 1 1 62 LEU HG . 62 . HG 1 1
1156 1 1 1 1 32 MET ME . 32 . HE* 1 1
1156 1 2 1 1 63 LYS H . 63 . HN 1 1
1157 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
1157 1 2 1 1 33 THR H . 33 . HN 1 1
1158 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
1158 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1159 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
1159 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1160 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
1160 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1161 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
1161 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1162 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
1162 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1163 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
1163 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1164 1 1 1 1 32 MET HG2 . 32 . HG2 1 1
1164 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1165 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
1165 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1166 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
1166 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1167 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
1167 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1168 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
1168 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1169 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
1169 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1170 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
1170 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1171 1 1 1 1 32 MET HG3 . 32 . HG1 1 1
1171 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1172 1 1 1 1 33 THR H . 33 . HN 1 1
1172 1 2 1 1 33 THR HB . 33 . HB 1 1
1173 1 1 1 1 33 THR H . 33 . HN 1 1
1173 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1174 1 1 1 1 33 THR H . 33 . HN 1 1
1174 1 2 1 1 34 VAL H . 34 . HN 1 1
1175 1 1 1 1 33 THR H . 33 . HN 1 1
1175 1 2 1 1 34 VAL QG . 34 . HG* 1 1
1176 1 1 1 1 33 THR H . 33 . HN 1 1
1176 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1177 1 1 1 1 33 THR H . 33 . HN 1 1
1177 1 2 1 1 48 CYS HA . 48 . HA 1 1
1178 1 1 1 1 33 THR H . 33 . HN 1 1
1178 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1179 1 1 1 1 33 THR H . 33 . HN 1 1
1179 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1180 1 1 1 1 33 THR H . 33 . HN 1 1
1180 1 2 1 1 49 SER H . 49 . HN 1 1
1181 1 1 1 1 33 THR H . 33 . HN 1 1
1181 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1182 1 1 1 1 33 THR H . 33 . HN 1 1
1182 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1183 1 1 1 1 33 THR H . 33 . HN 1 1
1183 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1184 1 1 1 1 33 THR H . 33 . HN 1 1
1184 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1185 1 1 1 1 33 THR HA . 33 . HA 1 1
1185 1 2 1 1 33 THR MG . 33 . HG2* 1 1
1186 1 1 1 1 33 THR HA . 33 . HA 1 1
1186 1 2 1 1 34 VAL H . 34 . HN 1 1
1187 1 1 1 1 33 THR HA . 33 . HA 1 1
1187 1 2 1 1 34 VAL QG . 34 . HG* 1 1
1188 1 1 1 1 33 THR HA . 33 . HA 1 1
1188 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1189 1 1 1 1 33 THR HA . 33 . HA 1 1
1189 1 2 1 1 49 SER H . 49 . HN 1 1
1190 1 1 1 1 33 THR HB . 33 . HB 1 1
1190 1 2 1 1 34 VAL H . 34 . HN 1 1
1191 1 1 1 1 33 THR HB . 33 . HB 1 1
1191 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
1192 1 1 1 1 33 THR HB . 33 . HB 1 1
1192 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1193 1 1 1 1 33 THR HB . 33 . HB 1 1
1193 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
1194 1 1 1 1 33 THR HB . 33 . HB 1 1
1194 1 2 1 1 49 SER H . 49 . HN 1 1
1195 1 1 1 1 33 THR HB . 33 . HB 1 1
1195 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1196 1 1 1 1 33 THR HB . 33 . HB 1 1
1196 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1197 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1197 1 2 1 1 34 VAL H . 34 . HN 1 1
1198 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1198 1 2 1 1 34 VAL HA . 34 . HA 1 1
1199 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1199 1 2 1 1 35 LEU H . 35 . HN 1 1
1200 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1200 1 2 1 1 35 LEU HA . 35 . HA 1 1
1201 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1201 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
1202 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1202 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1203 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1203 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
1204 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1204 1 2 1 1 35 LEU HG . 35 . HG 1 1
1205 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1205 1 2 1 1 48 CYS HA . 48 . HA 1 1
1206 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1206 1 2 1 1 49 SER H . 49 . HN 1 1
1207 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1207 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1208 1 1 1 1 33 THR MG . 33 . HG2* 1 1
1208 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1209 1 1 1 1 34 VAL H . 34 . HN 1 1
1209 1 2 1 1 34 VAL HB . 34 . HB 1 1
1210 1 1 1 1 34 VAL H . 34 . HN 1 1
1210 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
1211 1 1 1 1 34 VAL H . 34 . HN 1 1
1211 1 2 1 1 34 VAL QG . 34 . HG* 1 1
1212 1 1 1 1 34 VAL H . 34 . HN 1 1
1212 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
1213 1 1 1 1 34 VAL H . 34 . HN 1 1
1213 1 2 1 1 35 LEU H . 35 . HN 1 1
1214 1 1 1 1 34 VAL H . 34 . HN 1 1
1214 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1215 1 1 1 1 34 VAL H . 34 . HN 1 1
1215 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1216 1 1 1 1 34 VAL HA . 34 . HA 1 1
1216 1 2 1 1 34 VAL MG1 . 34 . HG1* 1 1
1217 1 1 1 1 34 VAL HA . 34 . HA 1 1
1217 1 2 1 1 34 VAL MG2 . 34 . HG2* 1 1
1218 1 1 1 1 34 VAL HA . 34 . HA 1 1
1218 1 2 1 1 35 LEU H . 35 . HN 1 1
1219 1 1 1 1 34 VAL HA . 34 . HA 1 1
1219 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1220 1 1 1 1 34 VAL HA . 34 . HA 1 1
1220 1 2 1 1 35 LEU HG . 35 . HG 1 1
1221 1 1 1 1 34 VAL HA . 34 . HA 1 1
1221 1 2 1 1 48 CYS H . 48 . HN 1 1
1222 1 1 1 1 34 VAL HA . 34 . HA 1 1
1222 1 2 1 1 48 CYS HA . 48 . HA 1 1
1223 1 1 1 1 34 VAL HA . 34 . HA 1 1
1223 1 2 1 1 49 SER H . 49 . HN 1 1
1224 1 1 1 1 34 VAL HA . 34 . HA 1 1
1224 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1225 1 1 1 1 34 VAL HB . 34 . HB 1 1
1225 1 2 1 1 35 LEU H . 35 . HN 1 1
1226 1 1 1 1 34 VAL HB . 34 . HB 1 1
1226 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1227 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1227 1 2 1 1 35 LEU H . 35 . HN 1 1
1228 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1228 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
1229 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1229 1 2 1 1 36 GLU H . 36 . HN 1 1
1230 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1230 1 2 1 1 36 GLU HA . 36 . HA 1 1
1231 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1231 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
1232 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1232 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1233 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1233 1 2 1 1 37 ARG H . 37 . HN 1 1
1234 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1234 1 2 1 1 37 ARG HA . 37 . HA 1 1
1235 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1235 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1236 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1236 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
1237 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1237 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
1238 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1238 1 2 1 1 46 TRP HA . 46 . HA 1 1
1239 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1239 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
1240 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1240 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
1241 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1241 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
1242 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1242 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1243 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1243 1 2 1 1 47 LEU H . 47 . HN 1 1
1244 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1244 1 2 1 1 48 CYS HA . 48 . HA 1 1
1245 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1245 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1246 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1246 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1247 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1247 1 2 1 1 48 CYS HG . 48 . HG 1 1
1248 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1248 1 2 1 1 49 SER H . 49 . HN 1 1
1249 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1249 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1250 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1250 1 2 1 1 64 ILE HA . 64 . HA 1 1
1251 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1251 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1252 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1252 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
1253 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1253 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1254 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1254 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1255 1 1 1 1 34 VAL QG . 34 . HG* 1 1
1255 1 2 1 1 65 LEU H . 65 . HN 1 1
1256 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
1256 1 2 1 1 35 LEU H . 35 . HN 1 1
1257 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
1257 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
1258 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
1258 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
1259 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
1259 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
1260 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
1260 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1261 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
1261 1 2 1 1 48 CYS HA . 48 . HA 1 1
1262 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
1262 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1263 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
1263 1 2 1 1 48 CYS HG . 48 . HG 1 1
1264 1 1 1 1 34 VAL MG1 . 34 . HG1* 1 1
1264 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1265 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
1265 1 2 1 1 35 LEU H . 35 . HN 1 1
1266 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
1266 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
1267 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
1267 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
1268 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
1268 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
1269 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
1269 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1270 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
1270 1 2 1 1 48 CYS HA . 48 . HA 1 1
1271 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
1271 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1272 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
1272 1 2 1 1 48 CYS HG . 48 . HG 1 1
1273 1 1 1 1 34 VAL MG2 . 34 . HG2* 1 1
1273 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1274 1 1 1 1 35 LEU H . 35 . HN 1 1
1274 1 2 1 1 35 LEU HB2 . 35 . HB2 1 1
1275 1 1 1 1 35 LEU H . 35 . HN 1 1
1275 1 2 1 1 35 LEU HB3 . 35 . HB1 1 1
1276 1 1 1 1 35 LEU H . 35 . HN 1 1
1276 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
1277 1 1 1 1 35 LEU H . 35 . HN 1 1
1277 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1278 1 1 1 1 35 LEU H . 35 . HN 1 1
1278 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
1279 1 1 1 1 35 LEU H . 35 . HN 1 1
1279 1 2 1 1 35 LEU HG . 35 . HG 1 1
1280 1 1 1 1 35 LEU H . 35 . HN 1 1
1280 1 2 1 1 36 GLU H . 36 . HN 1 1
1281 1 1 1 1 35 LEU H . 35 . HN 1 1
1281 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1282 1 1 1 1 35 LEU H . 35 . HN 1 1
1282 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1283 1 1 1 1 35 LEU H . 35 . HN 1 1
1283 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
1284 1 1 1 1 35 LEU H . 35 . HN 1 1
1284 1 2 1 1 48 CYS HA . 48 . HA 1 1
1285 1 1 1 1 35 LEU H . 35 . HN 1 1
1285 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1286 1 1 1 1 35 LEU H . 35 . HN 1 1
1286 1 2 1 1 48 CYS HG . 48 . HG 1 1
1287 1 1 1 1 35 LEU H . 35 . HN 1 1
1287 1 2 1 1 49 SER H . 49 . HN 1 1
1288 1 1 1 1 35 LEU HA . 35 . HA 1 1
1288 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
1289 1 1 1 1 35 LEU HA . 35 . HA 1 1
1289 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1290 1 1 1 1 35 LEU HA . 35 . HA 1 1
1290 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
1291 1 1 1 1 35 LEU HA . 35 . HA 1 1
1291 1 2 1 1 35 LEU HG . 35 . HG 1 1
1292 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1292 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
1293 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1293 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1294 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1294 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
1295 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1295 1 2 1 1 36 GLU H . 36 . HN 1 1
1296 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1296 1 2 1 1 47 LEU H . 47 . HN 1 1
1297 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1297 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1298 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1298 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1299 1 1 1 1 35 LEU HB2 . 35 . HB2 1 1
1299 1 2 1 1 47 LEU HG . 47 . HG 1 1
1300 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
1300 1 2 1 1 35 LEU MD1 . 35 . HD1* 1 1
1301 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
1301 1 2 1 1 35 LEU QD . 35 . HD* 1 1
1302 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
1302 1 2 1 1 35 LEU MD2 . 35 . HD2* 1 1
1303 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
1303 1 2 1 1 36 GLU H . 36 . HN 1 1
1304 1 1 1 1 35 LEU HB3 . 35 . HB1 1 1
1304 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1305 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1305 1 2 1 1 36 GLU H . 36 . HN 1 1
1306 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1306 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
1307 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1307 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1308 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1308 1 2 1 1 47 LEU H . 47 . HN 1 1
1309 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1309 1 2 1 1 47 LEU HA . 47 . HA 1 1
1310 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1310 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1311 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1311 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1312 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1312 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1313 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1313 1 2 1 1 48 CYS H . 48 . HN 1 1
1314 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1314 1 2 1 1 48 CYS HA . 48 . HA 1 1
1315 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1315 1 2 1 1 49 SER H . 49 . HN 1 1
1316 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1316 1 2 1 1 49 SER HA . 49 . HA 1 1
1317 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1317 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1318 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1318 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1319 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1319 1 2 1 1 54 GLN HA . 54 . HA 1 1
1320 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1320 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
1321 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1321 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
1322 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1322 1 2 1 1 54 GLN QE . 54 . HE2* 1 1
1323 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1323 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1324 1 1 1 1 35 LEU QD . 35 . HD* 1 1
1324 1 2 1 1 55 GLY H . 55 . HN 1 1
1325 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1325 1 2 1 1 36 GLU H . 36 . HN 1 1
1326 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1326 1 2 1 1 48 CYS HA . 48 . HA 1 1
1327 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1327 1 2 1 1 49 SER H . 49 . HN 1 1
1328 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1328 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1329 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1329 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1330 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1330 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
1331 1 1 1 1 35 LEU MD1 . 35 . HD1* 1 1
1331 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
1332 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
1332 1 2 1 1 36 GLU H . 36 . HN 1 1
1333 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
1333 1 2 1 1 48 CYS HA . 48 . HA 1 1
1334 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
1334 1 2 1 1 49 SER H . 49 . HN 1 1
1335 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
1335 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1336 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
1336 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1337 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
1337 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
1338 1 1 1 1 35 LEU MD2 . 35 . HD2* 1 1
1338 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
1339 1 1 1 1 35 LEU HG . 35 . HG 1 1
1339 1 2 1 1 36 GLU H . 36 . HN 1 1
1340 1 1 1 1 35 LEU HG . 35 . HG 1 1
1340 1 2 1 1 48 CYS H . 48 . HN 1 1
1341 1 1 1 1 35 LEU HG . 35 . HG 1 1
1341 1 2 1 1 48 CYS HA . 48 . HA 1 1
1342 1 1 1 1 35 LEU HG . 35 . HG 1 1
1342 1 2 1 1 49 SER H . 49 . HN 1 1
1343 1 1 1 1 35 LEU HG . 35 . HG 1 1
1343 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1344 1 1 1 1 35 LEU HG . 35 . HG 1 1
1344 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1345 1 1 1 1 35 LEU HG . 35 . HG 1 1
1345 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1346 1 1 1 1 36 GLU H . 36 . HN 1 1
1346 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
1347 1 1 1 1 36 GLU H . 36 . HN 1 1
1347 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
1348 1 1 1 1 36 GLU H . 36 . HN 1 1
1348 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
1349 1 1 1 1 36 GLU H . 36 . HN 1 1
1349 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1350 1 1 1 1 36 GLU H . 36 . HN 1 1
1350 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
1351 1 1 1 1 36 GLU H . 36 . HN 1 1
1351 1 2 1 1 37 ARG H . 37 . HN 1 1
1352 1 1 1 1 36 GLU H . 36 . HN 1 1
1352 1 2 1 1 37 ARG HA . 37 . HA 1 1
1353 1 1 1 1 36 GLU H . 36 . HN 1 1
1353 1 2 1 1 39 THR HB . 39 . HB 1 1
1354 1 1 1 1 36 GLU H . 36 . HN 1 1
1354 1 2 1 1 46 TRP HA . 46 . HA 1 1
1355 1 1 1 1 36 GLU H . 36 . HN 1 1
1355 1 2 1 1 47 LEU H . 47 . HN 1 1
1356 1 1 1 1 36 GLU H . 36 . HN 1 1
1356 1 2 1 1 47 LEU HA . 47 . HA 1 1
1357 1 1 1 1 36 GLU H . 36 . HN 1 1
1357 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1358 1 1 1 1 36 GLU H . 36 . HN 1 1
1358 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1359 1 1 1 1 36 GLU H . 36 . HN 1 1
1359 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1360 1 1 1 1 36 GLU H . 36 . HN 1 1
1360 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1361 1 1 1 1 36 GLU H . 36 . HN 1 1
1361 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
1362 1 1 1 1 36 GLU H . 36 . HN 1 1
1362 1 2 1 1 47 LEU HG . 47 . HG 1 1
1363 1 1 1 1 36 GLU H . 36 . HN 1 1
1363 1 2 1 1 48 CYS HA . 48 . HA 1 1
1364 1 1 1 1 36 GLU HA . 36 . HA 1 1
1364 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
1365 1 1 1 1 36 GLU HA . 36 . HA 1 1
1365 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
1366 1 1 1 1 36 GLU HA . 36 . HA 1 1
1366 1 2 1 1 37 ARG H . 37 . HN 1 1
1367 1 1 1 1 36 GLU HA . 36 . HA 1 1
1367 1 2 1 1 37 ARG HA . 37 . HA 1 1
1368 1 1 1 1 36 GLU HA . 36 . HA 1 1
1368 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
1369 1 1 1 1 36 GLU HA . 36 . HA 1 1
1369 1 2 1 1 47 LEU H . 47 . HN 1 1
1370 1 1 1 1 36 GLU HA . 36 . HA 1 1
1370 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1371 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1371 1 2 1 1 37 ARG H . 37 . HN 1 1
1372 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1372 1 2 1 1 39 THR H . 39 . HN 1 1
1373 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1373 1 2 1 1 39 THR HA . 39 . HA 1 1
1374 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1374 1 2 1 1 39 THR HB . 39 . HB 1 1
1375 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1375 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1376 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1376 1 2 1 1 47 LEU H . 47 . HN 1 1
1377 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1377 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1378 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1378 1 2 1 1 37 ARG H . 37 . HN 1 1
1379 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1379 1 2 1 1 39 THR HA . 39 . HA 1 1
1380 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1380 1 2 1 1 39 THR HB . 39 . HB 1 1
1381 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1381 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1382 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1382 1 2 1 1 47 LEU H . 47 . HN 1 1
1383 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1383 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1384 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1384 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1385 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1385 1 2 1 1 47 LEU HG . 47 . HG 1 1
1386 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1386 1 2 1 1 37 ARG H . 37 . HN 1 1
1387 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1387 1 2 1 1 39 THR H . 39 . HN 1 1
1388 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1388 1 2 1 1 39 THR HA . 39 . HA 1 1
1389 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1389 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1390 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1390 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1391 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1391 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1392 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1392 1 2 1 1 47 LEU HG . 47 . HG 1 1
1393 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
1393 1 2 1 1 37 ARG H . 37 . HN 1 1
1394 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
1394 1 2 1 1 39 THR HA . 39 . HA 1 1
1395 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
1395 1 2 1 1 39 THR HB . 39 . HB 1 1
1396 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
1396 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1397 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
1397 1 2 1 1 47 LEU H . 47 . HN 1 1
1398 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
1398 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1399 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
1399 1 2 1 1 37 ARG H . 37 . HN 1 1
1400 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
1400 1 2 1 1 39 THR HA . 39 . HA 1 1
1401 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
1401 1 2 1 1 39 THR HB . 39 . HB 1 1
1402 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
1402 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1403 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
1403 1 2 1 1 47 LEU H . 47 . HN 1 1
1404 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
1404 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1405 1 1 1 1 37 ARG H . 37 . HN 1 1
1405 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
1406 1 1 1 1 37 ARG H . 37 . HN 1 1
1406 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
1407 1 1 1 1 37 ARG H . 37 . HN 1 1
1407 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1408 1 1 1 1 37 ARG H . 37 . HN 1 1
1408 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
1409 1 1 1 1 37 ARG H . 37 . HN 1 1
1409 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
1410 1 1 1 1 37 ARG H . 37 . HN 1 1
1410 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
1411 1 1 1 1 37 ARG H . 37 . HN 1 1
1411 1 2 1 1 38 ASP H . 38 . HN 1 1
1412 1 1 1 1 37 ARG H . 37 . HN 1 1
1412 1 2 1 1 47 LEU H . 47 . HN 1 1
1413 1 1 1 1 37 ARG HA . 37 . HA 1 1
1413 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1414 1 1 1 1 37 ARG HA . 37 . HA 1 1
1414 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
1415 1 1 1 1 37 ARG HA . 37 . HA 1 1
1415 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
1416 1 1 1 1 37 ARG HA . 37 . HA 1 1
1416 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
1417 1 1 1 1 37 ARG HA . 37 . HA 1 1
1417 1 2 1 1 38 ASP H . 38 . HN 1 1
1418 1 1 1 1 37 ARG HA . 37 . HA 1 1
1418 1 2 1 1 38 ASP HA . 38 . HA 1 1
1419 1 1 1 1 37 ARG HA . 37 . HA 1 1
1419 1 2 1 1 39 THR H . 39 . HN 1 1
1420 1 1 1 1 37 ARG HA . 37 . HA 1 1
1420 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1421 1 1 1 1 37 ARG HA . 37 . HA 1 1
1421 1 2 1 1 46 TRP HA . 46 . HA 1 1
1422 1 1 1 1 37 ARG HA . 37 . HA 1 1
1422 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
1423 1 1 1 1 37 ARG HA . 37 . HA 1 1
1423 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
1424 1 1 1 1 37 ARG HA . 37 . HA 1 1
1424 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1425 1 1 1 1 37 ARG HA . 37 . HA 1 1
1425 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1426 1 1 1 1 37 ARG HA . 37 . HA 1 1
1426 1 2 1 1 47 LEU H . 47 . HN 1 1
1427 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
1427 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1428 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
1428 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
1429 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
1429 1 2 1 1 38 ASP H . 38 . HN 1 1
1430 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
1430 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1431 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
1431 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1432 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
1432 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
1433 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
1433 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
1434 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
1434 1 2 1 1 38 ASP H . 38 . HN 1 1
1435 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
1435 1 2 1 1 46 TRP HA . 46 . HA 1 1
1436 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
1436 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
1437 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
1437 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1438 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
1438 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1439 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
1439 1 2 1 1 47 LEU H . 47 . HN 1 1
1440 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
1440 1 2 1 1 38 ASP H . 38 . HN 1 1
1441 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
1441 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1442 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
1442 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1
1443 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
1443 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1
1444 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
1444 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1445 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
1445 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1446 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
1446 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1
1447 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
1447 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1
1448 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
1448 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1449 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
1449 1 2 1 1 38 ASP H . 38 . HN 1 1
1450 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
1450 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1451 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
1451 1 2 1 1 47 LEU H . 47 . HN 1 1
1452 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
1452 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1453 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
1453 1 2 1 1 38 ASP H . 38 . HN 1 1
1454 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
1454 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1455 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
1455 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1456 1 1 1 1 38 ASP H . 38 . HN 1 1
1456 1 2 1 1 39 THR H . 39 . HN 1 1
1457 1 1 1 1 38 ASP H . 38 . HN 1 1
1457 1 2 1 1 39 THR HA . 39 . HA 1 1
1458 1 1 1 1 38 ASP H . 38 . HN 1 1
1458 1 2 1 1 39 THR HB . 39 . HB 1 1
1459 1 1 1 1 38 ASP H . 38 . HN 1 1
1459 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1460 1 1 1 1 38 ASP H . 38 . HN 1 1
1460 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1461 1 1 1 1 38 ASP H . 38 . HN 1 1
1461 1 2 1 1 43 ASP HA . 43 . HA 1 1
1462 1 1 1 1 38 ASP H . 38 . HN 1 1
1462 1 2 1 1 44 GLY H . 44 . HN 1 1
1463 1 1 1 1 38 ASP H . 38 . HN 1 1
1463 1 2 1 1 45 TRP H . 45 . HN 1 1
1464 1 1 1 1 38 ASP H . 38 . HN 1 1
1464 1 2 1 1 46 TRP H . 46 . HN 1 1
1465 1 1 1 1 38 ASP H . 38 . HN 1 1
1465 1 2 1 1 46 TRP HA . 46 . HA 1 1
1466 1 1 1 1 38 ASP H . 38 . HN 1 1
1466 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
1467 1 1 1 1 38 ASP H . 38 . HN 1 1
1467 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1468 1 1 1 1 38 ASP H . 38 . HN 1 1
1468 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1469 1 1 1 1 38 ASP H . 38 . HN 1 1
1469 1 2 1 1 47 LEU H . 47 . HN 1 1
1470 1 1 1 1 38 ASP HA . 38 . HA 1 1
1470 1 2 1 1 39 THR H . 39 . HN 1 1
1471 1 1 1 1 38 ASP HA . 38 . HA 1 1
1471 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1472 1 1 1 1 38 ASP HA . 38 . HA 1 1
1472 1 2 1 1 42 LEU H . 42 . HN 1 1
1473 1 1 1 1 38 ASP HA . 38 . HA 1 1
1473 1 2 1 1 43 ASP HA . 43 . HA 1 1
1474 1 1 1 1 38 ASP HA . 38 . HA 1 1
1474 1 2 1 1 44 GLY H . 44 . HN 1 1
1475 1 1 1 1 38 ASP HA . 38 . HA 1 1
1475 1 2 1 1 45 TRP H . 45 . HN 1 1
1476 1 1 1 1 38 ASP HA . 38 . HA 1 1
1476 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1477 1 1 1 1 38 ASP QB . 38 . HB* 1 1
1477 1 2 1 1 39 THR H . 39 . HN 1 1
1478 1 1 1 1 38 ASP QB . 38 . HB* 1 1
1478 1 2 1 1 42 LEU H . 42 . HN 1 1
1479 1 1 1 1 38 ASP QB . 38 . HB* 1 1
1479 1 2 1 1 43 ASP H . 43 . HN 1 1
1480 1 1 1 1 38 ASP QB . 38 . HB* 1 1
1480 1 2 1 1 43 ASP HA . 43 . HA 1 1
1481 1 1 1 1 38 ASP QB . 38 . HB* 1 1
1481 1 2 1 1 44 GLY H . 44 . HN 1 1
1482 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
1482 1 2 1 1 39 THR H . 39 . HN 1 1
1483 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
1483 1 2 1 1 43 ASP HA . 43 . HA 1 1
1484 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
1484 1 2 1 1 39 THR H . 39 . HN 1 1
1485 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
1485 1 2 1 1 43 ASP HA . 43 . HA 1 1
1486 1 1 1 1 39 THR H . 39 . HN 1 1
1486 1 2 1 1 39 THR HB . 39 . HB 1 1
1487 1 1 1 1 39 THR H . 39 . HN 1 1
1487 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1488 1 1 1 1 39 THR H . 39 . HN 1 1
1488 1 2 1 1 40 GLN H . 40 . HN 1 1
1489 1 1 1 1 39 THR H . 39 . HN 1 1
1489 1 2 1 1 42 LEU H . 42 . HN 1 1
1490 1 1 1 1 39 THR H . 39 . HN 1 1
1490 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1491 1 1 1 1 39 THR H . 39 . HN 1 1
1491 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1492 1 1 1 1 39 THR H . 39 . HN 1 1
1492 1 2 1 1 45 TRP H . 45 . HN 1 1
1493 1 1 1 1 39 THR H . 39 . HN 1 1
1493 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
1494 1 1 1 1 39 THR H . 39 . HN 1 1
1494 1 2 1 1 46 TRP H . 46 . HN 1 1
1495 1 1 1 1 39 THR H . 39 . HN 1 1
1495 1 2 1 1 46 TRP HA . 46 . HA 1 1
1496 1 1 1 1 39 THR H . 39 . HN 1 1
1496 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1497 1 1 1 1 39 THR H . 39 . HN 1 1
1497 1 2 1 1 47 LEU H . 47 . HN 1 1
1498 1 1 1 1 39 THR H . 39 . HN 1 1
1498 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1499 1 1 1 1 39 THR H . 39 . HN 1 1
1499 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1500 1 1 1 1 39 THR H . 39 . HN 1 1
1500 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1501 1 1 1 1 39 THR HA . 39 . HA 1 1
1501 1 2 1 1 39 THR MG . 39 . HG2* 1 1
1502 1 1 1 1 39 THR HA . 39 . HA 1 1
1502 1 2 1 1 40 GLN H . 40 . HN 1 1
1503 1 1 1 1 39 THR HA . 39 . HA 1 1
1503 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
1504 1 1 1 1 39 THR HA . 39 . HA 1 1
1504 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
1505 1 1 1 1 39 THR HA . 39 . HA 1 1
1505 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
1506 1 1 1 1 39 THR HA . 39 . HA 1 1
1506 1 2 1 1 41 GLY H . 41 . HN 1 1
1507 1 1 1 1 39 THR HA . 39 . HA 1 1
1507 1 2 1 1 47 LEU H . 47 . HN 1 1
1508 1 1 1 1 39 THR HA . 39 . HA 1 1
1508 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1509 1 1 1 1 39 THR HB . 39 . HB 1 1
1509 1 2 1 1 40 GLN H . 40 . HN 1 1
1510 1 1 1 1 39 THR HB . 39 . HB 1 1
1510 1 2 1 1 46 TRP HA . 46 . HA 1 1
1511 1 1 1 1 39 THR HB . 39 . HB 1 1
1511 1 2 1 1 47 LEU H . 47 . HN 1 1
1512 1 1 1 1 39 THR HB . 39 . HB 1 1
1512 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1513 1 1 1 1 39 THR HB . 39 . HB 1 1
1513 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1514 1 1 1 1 39 THR HB . 39 . HB 1 1
1514 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1515 1 1 1 1 39 THR HB . 39 . HB 1 1
1515 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1516 1 1 1 1 39 THR HB . 39 . HB 1 1
1516 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
1517 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1517 1 2 1 1 40 GLN H . 40 . HN 1 1
1518 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1518 1 2 1 1 40 GLN HA . 40 . HA 1 1
1519 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1519 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
1520 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1520 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
1521 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1521 1 2 1 1 40 GLN HE21 . 40 . HE22 1 1
1522 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1522 1 2 1 1 40 GLN HE22 . 40 . HE21 1 1
1523 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1523 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
1524 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1524 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
1525 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1525 1 2 1 1 41 GLY H . 41 . HN 1 1
1526 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1526 1 2 1 1 42 LEU H . 42 . HN 1 1
1527 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1527 1 2 1 1 42 LEU HA . 42 . HA 1 1
1528 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1528 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1529 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1529 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
1530 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1530 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1531 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1531 1 2 1 1 42 LEU HG . 42 . HG 1 1
1532 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1532 1 2 1 1 45 TRP H . 45 . HN 1 1
1533 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1533 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
1534 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1534 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
1535 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1535 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
1536 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1536 1 2 1 1 46 TRP H . 46 . HN 1 1
1537 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1537 1 2 1 1 46 TRP HA . 46 . HA 1 1
1538 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1538 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1539 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1539 1 2 1 1 47 LEU H . 47 . HN 1 1
1540 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1540 1 2 1 1 47 LEU HA . 47 . HA 1 1
1541 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1541 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1542 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1542 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1543 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1543 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1544 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1544 1 2 1 1 47 LEU HG . 47 . HG 1 1
1545 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1545 1 2 1 1 48 CYS H . 48 . HN 1 1
1546 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1546 1 2 1 1 56 ILE H . 56 . HN 1 1
1547 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1547 1 2 1 1 56 ILE HA . 56 . HA 1 1
1548 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1548 1 2 1 1 56 ILE HB . 56 . HB 1 1
1549 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1549 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1550 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1550 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1551 1 1 1 1 39 THR MG . 39 . HG2* 1 1
1551 1 2 1 1 57 VAL H . 57 . HN 1 1
1552 1 1 1 1 40 GLN H . 40 . HN 1 1
1552 1 2 1 1 40 GLN HA . 40 . HA 1 1
1553 1 1 1 1 40 GLN H . 40 . HN 1 1
1553 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
1554 1 1 1 1 40 GLN H . 40 . HN 1 1
1554 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
1555 1 1 1 1 40 GLN H . 40 . HN 1 1
1555 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
1556 1 1 1 1 40 GLN H . 40 . HN 1 1
1556 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
1557 1 1 1 1 40 GLN H . 40 . HN 1 1
1557 1 2 1 1 41 GLY H . 41 . HN 1 1
1558 1 1 1 1 40 GLN H . 40 . HN 1 1
1558 1 2 1 1 42 LEU H . 42 . HN 1 1
1559 1 1 1 1 40 GLN H . 40 . HN 1 1
1559 1 2 1 1 42 LEU HG . 42 . HG 1 1
1560 1 1 1 1 40 GLN HA . 40 . HA 1 1
1560 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
1561 1 1 1 1 40 GLN HA . 40 . HA 1 1
1561 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
1562 1 1 1 1 40 GLN HA . 40 . HA 1 1
1562 1 2 1 1 41 GLY H . 41 . HN 1 1
1563 1 1 1 1 40 GLN HA . 40 . HA 1 1
1563 1 2 1 1 42 LEU H . 42 . HN 1 1
1564 1 1 1 1 40 GLN HA . 40 . HA 1 1
1564 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1565 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
1565 1 2 1 1 40 GLN HE22 . 40 . HE21 1 1
1566 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
1566 1 2 1 1 41 GLY H . 41 . HN 1 1
1567 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
1567 1 2 1 1 42 LEU H . 42 . HN 1 1
1568 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
1568 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1569 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
1569 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1570 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
1570 1 2 1 1 42 LEU HG . 42 . HG 1 1
1571 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1571 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
1572 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1572 1 2 1 1 41 GLY H . 41 . HN 1 1
1573 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1573 1 2 1 1 42 LEU H . 42 . HN 1 1
1574 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1574 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1575 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1575 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1576 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
1576 1 2 1 1 42 LEU HG . 42 . HG 1 1
1577 1 1 1 1 40 GLN HE21 . 40 . HE22 1 1
1577 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1578 1 1 1 1 40 GLN HE21 . 40 . HE22 1 1
1578 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1579 1 1 1 1 40 GLN HE21 . 40 . HE22 1 1
1579 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1580 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1
1580 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1581 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1
1581 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1582 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1
1582 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1583 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1
1583 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
1584 1 1 1 1 40 GLN HE22 . 40 . HE21 1 1
1584 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1585 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
1585 1 2 1 1 41 GLY H . 41 . HN 1 1
1586 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
1586 1 2 1 1 42 LEU H . 42 . HN 1 1
1587 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
1587 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1588 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
1588 1 2 1 1 42 LEU HG . 42 . HG 1 1
1589 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
1589 1 2 1 1 41 GLY H . 41 . HN 1 1
1590 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
1590 1 2 1 1 42 LEU H . 42 . HN 1 1
1591 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
1591 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1592 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
1592 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1593 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
1593 1 2 1 1 42 LEU HG . 42 . HG 1 1
1594 1 1 1 1 41 GLY H . 41 . HN 1 1
1594 1 2 1 1 42 LEU H . 42 . HN 1 1
1595 1 1 1 1 41 GLY H . 41 . HN 1 1
1595 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1596 1 1 1 1 41 GLY H . 41 . HN 1 1
1596 1 2 1 1 42 LEU HG . 42 . HG 1 1
1597 1 1 1 1 41 GLY QA . 41 . HA* 1 1
1597 1 2 1 1 43 ASP H . 43 . HN 1 1
1598 1 1 1 1 42 LEU H . 42 . HN 1 1
1598 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
1599 1 1 1 1 42 LEU H . 42 . HN 1 1
1599 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
1600 1 1 1 1 42 LEU H . 42 . HN 1 1
1600 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1601 1 1 1 1 42 LEU H . 42 . HN 1 1
1601 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1602 1 1 1 1 42 LEU H . 42 . HN 1 1
1602 1 2 1 1 42 LEU HG . 42 . HG 1 1
1603 1 1 1 1 42 LEU H . 42 . HN 1 1
1603 1 2 1 1 43 ASP H . 43 . HN 1 1
1604 1 1 1 1 42 LEU H . 42 . HN 1 1
1604 1 2 1 1 45 TRP H . 45 . HN 1 1
1605 1 1 1 1 42 LEU H . 42 . HN 1 1
1605 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
1606 1 1 1 1 42 LEU H . 42 . HN 1 1
1606 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
1607 1 1 1 1 42 LEU H . 42 . HN 1 1
1607 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1608 1 1 1 1 42 LEU HA . 42 . HA 1 1
1608 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1609 1 1 1 1 42 LEU HA . 42 . HA 1 1
1609 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1610 1 1 1 1 42 LEU HA . 42 . HA 1 1
1610 1 2 1 1 42 LEU HG . 42 . HG 1 1
1611 1 1 1 1 42 LEU HA . 42 . HA 1 1
1611 1 2 1 1 43 ASP H . 43 . HN 1 1
1612 1 1 1 1 42 LEU HA . 42 . HA 1 1
1612 1 2 1 1 43 ASP QB . 43 . HB* 1 1
1613 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1613 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1614 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1614 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1615 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1615 1 2 1 1 43 ASP H . 43 . HN 1 1
1616 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1616 1 2 1 1 45 TRP H . 45 . HN 1 1
1617 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1617 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
1618 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1618 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
1619 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1619 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1620 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1620 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1621 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1621 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1622 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1622 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1623 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1623 1 2 1 1 43 ASP H . 43 . HN 1 1
1624 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1624 1 2 1 1 45 TRP H . 45 . HN 1 1
1625 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1625 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
1626 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1626 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
1627 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1627 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1628 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1628 1 2 1 1 45 TRP HE1 . 45 . HE1 1 1
1629 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1629 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1630 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1630 1 2 1 1 43 ASP H . 43 . HN 1 1
1631 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1631 1 2 1 1 45 TRP H . 45 . HN 1 1
1632 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1632 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
1633 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1633 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
1634 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1634 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1635 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1635 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1636 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1636 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1637 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1637 1 2 1 1 94 LEU HA . 94 . HA 1 1
1638 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1638 1 2 1 1 94 LEU QB . 94 . HB* 1 1
1639 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1639 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1640 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1640 1 2 1 1 94 LEU HG . 94 . HG 1 1
1641 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1641 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
1642 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1642 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
1643 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1643 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
1644 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1644 1 2 1 1 95 PRO QG . 95 . HG* 1 1
1645 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1645 1 2 1 1 95 PRO HG3 . 95 . HG1 1 1
1646 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1646 1 2 1 1 45 TRP H . 45 . HN 1 1
1647 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1647 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1648 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1648 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1649 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1649 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1650 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1650 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1651 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1651 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1652 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1652 1 2 1 1 95 PRO QB . 95 . HB* 1 1
1653 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1653 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
1654 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1654 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
1655 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1655 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
1656 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1656 1 2 1 1 95 PRO QG . 95 . HG* 1 1
1657 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1657 1 2 1 1 95 PRO HG3 . 95 . HG1 1 1
1658 1 1 1 1 42 LEU HG . 42 . HG 1 1
1658 1 2 1 1 43 ASP H . 43 . HN 1 1
1659 1 1 1 1 42 LEU HG . 42 . HG 1 1
1659 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1660 1 1 1 1 43 ASP H . 43 . HN 1 1
1660 1 2 1 1 43 ASP QB . 43 . HB* 1 1
1661 1 1 1 1 43 ASP H . 43 . HN 1 1
1661 1 2 1 1 44 GLY H . 44 . HN 1 1
1662 1 1 1 1 43 ASP H . 43 . HN 1 1
1662 1 2 1 1 45 TRP H . 45 . HN 1 1
1663 1 1 1 1 43 ASP H . 43 . HN 1 1
1663 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1664 1 1 1 1 43 ASP HA . 43 . HA 1 1
1664 1 2 1 1 44 GLY H . 44 . HN 1 1
1665 1 1 1 1 43 ASP HA . 43 . HA 1 1
1665 1 2 1 1 45 TRP H . 45 . HN 1 1
1666 1 1 1 1 43 ASP QB . 43 . HB* 1 1
1666 1 2 1 1 44 GLY H . 44 . HN 1 1
1667 1 1 1 1 43 ASP QB . 43 . HB* 1 1
1667 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
1668 1 1 1 1 43 ASP QB . 43 . HB* 1 1
1668 1 2 1 1 45 TRP H . 45 . HN 1 1
1669 1 1 1 1 44 GLY H . 44 . HN 1 1
1669 1 2 1 1 45 TRP H . 45 . HN 1 1
1670 1 1 1 1 44 GLY H . 44 . HN 1 1
1670 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
1671 1 1 1 1 44 GLY H . 44 . HN 1 1
1671 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1672 1 1 1 1 44 GLY H . 44 . HN 1 1
1672 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1673 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
1673 1 2 1 1 59 GLY H . 59 . HN 1 1
1674 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
1674 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
1675 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1675 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1676 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1676 1 2 1 1 59 GLY H . 59 . HN 1 1
1677 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1677 1 2 1 1 92 PRO HB2 . 92 . HB2 1 1
1678 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1678 1 2 1 1 92 PRO HB3 . 92 . HB1 1 1
1679 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1679 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
1680 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
1680 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
1681 1 1 1 1 45 TRP H . 45 . HN 1 1
1681 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
1682 1 1 1 1 45 TRP H . 45 . HN 1 1
1682 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
1683 1 1 1 1 45 TRP H . 45 . HN 1 1
1683 1 2 1 1 45 TRP HD1 . 45 . HD1 1 1
1684 1 1 1 1 45 TRP H . 45 . HN 1 1
1684 1 2 1 1 46 TRP H . 46 . HN 1 1
1685 1 1 1 1 45 TRP H . 45 . HN 1 1
1685 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1686 1 1 1 1 45 TRP H . 45 . HN 1 1
1686 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1687 1 1 1 1 45 TRP H . 45 . HN 1 1
1687 1 2 1 1 56 ILE HB . 56 . HB 1 1
1688 1 1 1 1 45 TRP H . 45 . HN 1 1
1688 1 2 1 1 59 GLY H . 59 . HN 1 1
1689 1 1 1 1 45 TRP H . 45 . HN 1 1
1689 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
1690 1 1 1 1 45 TRP HA . 45 . HA 1 1
1690 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
1691 1 1 1 1 45 TRP HA . 45 . HA 1 1
1691 1 2 1 1 46 TRP H . 46 . HN 1 1
1692 1 1 1 1 45 TRP HA . 45 . HA 1 1
1692 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1693 1 1 1 1 45 TRP HA . 45 . HA 1 1
1693 1 2 1 1 56 ILE HB . 56 . HB 1 1
1694 1 1 1 1 45 TRP HA . 45 . HA 1 1
1694 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1695 1 1 1 1 45 TRP HA . 45 . HA 1 1
1695 1 2 1 1 58 PRO HA . 58 . HA 1 1
1696 1 1 1 1 45 TRP HA . 45 . HA 1 1
1696 1 2 1 1 59 GLY H . 59 . HN 1 1
1697 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
1697 1 2 1 1 46 TRP H . 46 . HN 1 1
1698 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
1698 1 2 1 1 56 ILE HB . 56 . HB 1 1
1699 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
1699 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1700 1 1 1 1 45 TRP HB2 . 45 . HB2 1 1
1700 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1701 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
1701 1 2 1 1 45 TRP HE3 . 45 . HE3 1 1
1702 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
1702 1 2 1 1 46 TRP H . 46 . HN 1 1
1703 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
1703 1 2 1 1 56 ILE HB . 56 . HB 1 1
1704 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
1704 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1705 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
1705 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1706 1 1 1 1 45 TRP HB3 . 45 . HB1 1 1
1706 1 2 1 1 57 VAL H . 57 . HN 1 1
1707 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
1707 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1708 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
1708 1 2 1 1 92 PRO HB2 . 92 . HB2 1 1
1709 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
1709 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1710 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
1710 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1711 1 1 1 1 45 TRP HD1 . 45 . HD1 1 1
1711 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1712 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1712 1 2 1 1 92 PRO HB2 . 92 . HB2 1 1
1713 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1713 1 2 1 1 92 PRO HB3 . 92 . HB1 1 1
1714 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1714 1 2 1 1 92 PRO QD . 92 . HD* 1 1
1715 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1715 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
1716 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1716 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
1717 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1717 1 2 1 1 94 LEU H . 94 . HN 1 1
1718 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1718 1 2 1 1 94 LEU QB . 94 . HB* 1 1
1719 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1719 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1720 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1720 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1721 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1721 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1722 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1722 1 2 1 1 94 LEU HG . 94 . HG 1 1
1723 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1723 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
1724 1 1 1 1 45 TRP HE1 . 45 . HE1 1 1
1724 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
1725 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1725 1 2 1 1 46 TRP H . 46 . HN 1 1
1726 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1726 1 2 1 1 56 ILE HA . 56 . HA 1 1
1727 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1727 1 2 1 1 56 ILE HB . 56 . HB 1 1
1728 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1728 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1729 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1729 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
1730 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1730 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
1731 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1731 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1732 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1732 1 2 1 1 57 VAL H . 57 . HN 1 1
1733 1 1 1 1 45 TRP HE3 . 45 . HE3 1 1
1733 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1734 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1734 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1735 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1735 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1736 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1736 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
1737 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1737 1 2 1 1 58 PRO HG3 . 58 . HG1 1 1
1738 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1738 1 2 1 1 91 LYS QB . 91 . HB* 1 1
1739 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1739 1 2 1 1 91 LYS QD . 91 . HD* 1 1
1740 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1740 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1741 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1741 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1742 1 1 1 1 45 TRP HH2 . 45 . HH2 1 1
1742 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1743 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1743 1 2 1 1 91 LYS QB . 91 . HB* 1 1
1744 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1744 1 2 1 1 91 LYS QD . 91 . HD* 1 1
1745 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1745 1 2 1 1 94 LEU H . 94 . HN 1 1
1746 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1746 1 2 1 1 94 LEU QB . 94 . HB* 1 1
1747 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1747 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
1748 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1748 1 2 1 1 94 LEU QD . 94 . HD* 1 1
1749 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1749 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
1750 1 1 1 1 45 TRP HZ2 . 45 . HZ2 1 1
1750 1 2 1 1 94 LEU HG . 94 . HG 1 1
1751 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1751 1 2 1 1 56 ILE HB . 56 . HB 1 1
1752 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1752 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1753 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1753 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
1754 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1754 1 2 1 1 57 VAL H . 57 . HN 1 1
1755 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1755 1 2 1 1 57 VAL HA . 57 . HA 1 1
1756 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1756 1 2 1 1 57 VAL HB . 57 . HB 1 1
1757 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1757 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
1758 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1758 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
1759 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1759 1 2 1 1 58 PRO HG2 . 58 . HG2 1 1
1760 1 1 1 1 45 TRP HZ3 . 45 . HZ3 1 1
1760 1 2 1 1 58 PRO HG3 . 58 . HG1 1 1
1761 1 1 1 1 46 TRP H . 46 . HN 1 1
1761 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
1762 1 1 1 1 46 TRP H . 46 . HN 1 1
1762 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
1763 1 1 1 1 46 TRP H . 46 . HN 1 1
1763 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1764 1 1 1 1 46 TRP H . 46 . HN 1 1
1764 1 2 1 1 47 LEU H . 47 . HN 1 1
1765 1 1 1 1 46 TRP H . 46 . HN 1 1
1765 1 2 1 1 48 CYS HG . 48 . HG 1 1
1766 1 1 1 1 46 TRP H . 46 . HN 1 1
1766 1 2 1 1 56 ILE HA . 56 . HA 1 1
1767 1 1 1 1 46 TRP H . 46 . HN 1 1
1767 1 2 1 1 56 ILE HB . 56 . HB 1 1
1768 1 1 1 1 46 TRP H . 46 . HN 1 1
1768 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
1769 1 1 1 1 46 TRP H . 46 . HN 1 1
1769 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1770 1 1 1 1 46 TRP H . 46 . HN 1 1
1770 1 2 1 1 57 VAL H . 57 . HN 1 1
1771 1 1 1 1 46 TRP H . 46 . HN 1 1
1771 1 2 1 1 57 VAL HB . 57 . HB 1 1
1772 1 1 1 1 46 TRP H . 46 . HN 1 1
1772 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1773 1 1 1 1 46 TRP H . 46 . HN 1 1
1773 1 2 1 1 58 PRO HA . 58 . HA 1 1
1774 1 1 1 1 46 TRP H . 46 . HN 1 1
1774 1 2 1 1 59 GLY H . 59 . HN 1 1
1775 1 1 1 1 46 TRP H . 46 . HN 1 1
1775 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1776 1 1 1 1 46 TRP HA . 46 . HA 1 1
1776 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
1777 1 1 1 1 46 TRP HA . 46 . HA 1 1
1777 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
1778 1 1 1 1 46 TRP HA . 46 . HA 1 1
1778 1 2 1 1 47 LEU H . 47 . HN 1 1
1779 1 1 1 1 46 TRP HA . 46 . HA 1 1
1779 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1780 1 1 1 1 46 TRP HA . 46 . HA 1 1
1780 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1781 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
1781 1 2 1 1 47 LEU H . 47 . HN 1 1
1782 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
1782 1 2 1 1 48 CYS HG . 48 . HG 1 1
1783 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
1783 1 2 1 1 57 VAL H . 57 . HN 1 1
1784 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
1784 1 2 1 1 57 VAL HB . 57 . HB 1 1
1785 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
1785 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1786 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
1786 1 2 1 1 59 GLY H . 59 . HN 1 1
1787 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
1787 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1788 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
1788 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1789 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
1789 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
1790 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
1790 1 2 1 1 47 LEU H . 47 . HN 1 1
1791 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
1791 1 2 1 1 48 CYS HG . 48 . HG 1 1
1792 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
1792 1 2 1 1 57 VAL H . 57 . HN 1 1
1793 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
1793 1 2 1 1 57 VAL HB . 57 . HB 1 1
1794 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
1794 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1795 1 1 1 1 46 TRP HB3 . 46 . HB1 1 1
1795 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1796 1 1 1 1 46 TRP HD1 . 46 . HD1 1 1
1796 1 2 1 1 47 LEU H . 47 . HN 1 1
1797 1 1 1 1 46 TRP HD1 . 46 . HD1 1 1
1797 1 2 1 1 59 GLY H . 59 . HN 1 1
1798 1 1 1 1 46 TRP HD1 . 46 . HD1 1 1
1798 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1799 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
1799 1 2 1 1 59 GLY H . 59 . HN 1 1
1800 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
1800 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1801 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
1801 1 2 1 1 48 CYS HG . 48 . HG 1 1
1802 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
1802 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1803 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
1803 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1804 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
1804 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1805 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
1805 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1806 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
1806 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1807 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
1807 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
1808 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
1808 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1809 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
1809 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1810 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
1810 1 2 1 1 64 ILE H . 64 . HN 1 1
1811 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
1811 1 2 1 1 64 ILE HB . 64 . HB 1 1
1812 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
1812 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1813 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
1813 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
1814 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
1814 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1815 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
1815 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1816 1 1 1 1 46 TRP HZ2 . 46 . HZ2 1 1
1816 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
1817 1 1 1 1 46 TRP HZ2 . 46 . HZ2 1 1
1817 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
1818 1 1 1 1 46 TRP HZ2 . 46 . HZ2 1 1
1818 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1819 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1819 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1820 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1820 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1821 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1821 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1822 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1822 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1823 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1823 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1824 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1824 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1825 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1825 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
1826 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1826 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1827 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
1827 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
1828 1 1 1 1 47 LEU H . 47 . HN 1 1
1828 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1829 1 1 1 1 47 LEU H . 47 . HN 1 1
1829 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1830 1 1 1 1 47 LEU H . 47 . HN 1 1
1830 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1831 1 1 1 1 47 LEU H . 47 . HN 1 1
1831 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
1832 1 1 1 1 47 LEU H . 47 . HN 1 1
1832 1 2 1 1 47 LEU HG . 47 . HG 1 1
1833 1 1 1 1 47 LEU H . 47 . HN 1 1
1833 1 2 1 1 48 CYS HG . 48 . HG 1 1
1834 1 1 1 1 47 LEU H . 47 . HN 1 1
1834 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1835 1 1 1 1 47 LEU HA . 47 . HA 1 1
1835 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1836 1 1 1 1 47 LEU HA . 47 . HA 1 1
1836 1 2 1 1 47 LEU HG . 47 . HG 1 1
1837 1 1 1 1 47 LEU HA . 47 . HA 1 1
1837 1 2 1 1 48 CYS H . 48 . HN 1 1
1838 1 1 1 1 47 LEU HA . 47 . HA 1 1
1838 1 2 1 1 55 GLY H . 55 . HN 1 1
1839 1 1 1 1 47 LEU HA . 47 . HA 1 1
1839 1 2 1 1 56 ILE HA . 56 . HA 1 1
1840 1 1 1 1 47 LEU HA . 47 . HA 1 1
1840 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1841 1 1 1 1 47 LEU HA . 47 . HA 1 1
1841 1 2 1 1 57 VAL H . 57 . HN 1 1
1842 1 1 1 1 47 LEU HA . 47 . HA 1 1
1842 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1843 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1843 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1844 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1844 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1845 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1845 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
1846 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1846 1 2 1 1 48 CYS H . 48 . HN 1 1
1847 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1847 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
1848 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1848 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
1849 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1849 1 2 1 1 47 LEU QD . 47 . HD* 1 1
1850 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1850 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
1851 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1851 1 2 1 1 48 CYS H . 48 . HN 1 1
1852 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1852 1 2 1 1 48 CYS H . 48 . HN 1 1
1853 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1853 1 2 1 1 48 CYS HA . 48 . HA 1 1
1854 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1854 1 2 1 1 48 CYS HG . 48 . HG 1 1
1855 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1855 1 2 1 1 49 SER HA . 49 . HA 1 1
1856 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1856 1 2 1 1 54 GLN H . 54 . HN 1 1
1857 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1857 1 2 1 1 54 GLN HA . 54 . HA 1 1
1858 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1858 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
1859 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1859 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
1860 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1860 1 2 1 1 54 GLN QE . 54 . HE2* 1 1
1861 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1861 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1862 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1862 1 2 1 1 55 GLY H . 55 . HN 1 1
1863 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1863 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
1864 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1864 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
1865 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1865 1 2 1 1 56 ILE H . 56 . HN 1 1
1866 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1866 1 2 1 1 56 ILE HA . 56 . HA 1 1
1867 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1867 1 2 1 1 56 ILE HB . 56 . HB 1 1
1868 1 1 1 1 47 LEU QD . 47 . HD* 1 1
1868 1 2 1 1 57 VAL H . 57 . HN 1 1
1869 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
1869 1 2 1 1 54 GLN HE21 . 54 . HE21 1 1
1870 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
1870 1 2 1 1 54 GLN HE22 . 54 . HE22 1 1
1871 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
1871 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
1872 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
1872 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
1873 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
1873 1 2 1 1 54 GLN HE21 . 54 . HE21 1 1
1874 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
1874 1 2 1 1 54 GLN HE22 . 54 . HE22 1 1
1875 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
1875 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
1876 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
1876 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
1877 1 1 1 1 47 LEU HG . 47 . HG 1 1
1877 1 2 1 1 48 CYS H . 48 . HN 1 1
1878 1 1 1 1 47 LEU HG . 47 . HG 1 1
1878 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1879 1 1 1 1 47 LEU HG . 47 . HG 1 1
1879 1 2 1 1 55 GLY H . 55 . HN 1 1
1880 1 1 1 1 48 CYS H . 48 . HN 1 1
1880 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
1881 1 1 1 1 48 CYS H . 48 . HN 1 1
1881 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
1882 1 1 1 1 48 CYS H . 48 . HN 1 1
1882 1 2 1 1 48 CYS HG . 48 . HG 1 1
1883 1 1 1 1 48 CYS H . 48 . HN 1 1
1883 1 2 1 1 49 SER H . 49 . HN 1 1
1884 1 1 1 1 48 CYS H . 48 . HN 1 1
1884 1 2 1 1 55 GLY H . 55 . HN 1 1
1885 1 1 1 1 48 CYS H . 48 . HN 1 1
1885 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
1886 1 1 1 1 48 CYS H . 48 . HN 1 1
1886 1 2 1 1 56 ILE HA . 56 . HA 1 1
1887 1 1 1 1 48 CYS H . 48 . HN 1 1
1887 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1888 1 1 1 1 48 CYS HA . 48 . HA 1 1
1888 1 2 1 1 48 CYS HG . 48 . HG 1 1
1889 1 1 1 1 48 CYS HA . 48 . HA 1 1
1889 1 2 1 1 49 SER H . 49 . HN 1 1
1890 1 1 1 1 48 CYS HA . 48 . HA 1 1
1890 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1891 1 1 1 1 48 CYS HA . 48 . HA 1 1
1891 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1892 1 1 1 1 48 CYS HA . 48 . HA 1 1
1892 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1893 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
1893 1 2 1 1 49 SER H . 49 . HN 1 1
1894 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
1894 1 2 1 1 55 GLY H . 55 . HN 1 1
1895 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
1895 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1896 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
1896 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1897 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
1897 1 2 1 1 49 SER H . 49 . HN 1 1
1898 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
1898 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1899 1 1 1 1 48 CYS HB3 . 48 . HB1 1 1
1899 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1900 1 1 1 1 48 CYS HG . 48 . HG 1 1
1900 1 2 1 1 49 SER H . 49 . HN 1 1
1901 1 1 1 1 48 CYS HG . 48 . HG 1 1
1901 1 2 1 1 57 VAL H . 57 . HN 1 1
1902 1 1 1 1 48 CYS HG . 48 . HG 1 1
1902 1 2 1 1 57 VAL HB . 57 . HB 1 1
1903 1 1 1 1 48 CYS HG . 48 . HG 1 1
1903 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1904 1 1 1 1 49 SER H . 49 . HN 1 1
1904 1 2 1 1 49 SER HB2 . 49 . HB2 1 1
1905 1 1 1 1 49 SER H . 49 . HN 1 1
1905 1 2 1 1 49 SER HB3 . 49 . HB1 1 1
1906 1 1 1 1 49 SER H . 49 . HN 1 1
1906 1 2 1 1 50 LEU HA . 50 . HA 1 1
1907 1 1 1 1 49 SER H . 49 . HN 1 1
1907 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1908 1 1 1 1 49 SER H . 49 . HN 1 1
1908 1 2 1 1 57 VAL QG . 57 . HG* 1 1
1909 1 1 1 1 49 SER HA . 49 . HA 1 1
1909 1 2 1 1 50 LEU H . 50 . HN 1 1
1910 1 1 1 1 49 SER HA . 49 . HA 1 1
1910 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1911 1 1 1 1 49 SER HA . 49 . HA 1 1
1911 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
1912 1 1 1 1 49 SER HA . 49 . HA 1 1
1912 1 2 1 1 53 ARG H . 53 . HN 1 1
1913 1 1 1 1 49 SER HA . 49 . HA 1 1
1913 1 2 1 1 54 GLN H . 54 . HN 1 1
1914 1 1 1 1 49 SER HA . 49 . HA 1 1
1914 1 2 1 1 54 GLN HA . 54 . HA 1 1
1915 1 1 1 1 49 SER HA . 49 . HA 1 1
1915 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
1916 1 1 1 1 49 SER HA . 49 . HA 1 1
1916 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
1917 1 1 1 1 49 SER HA . 49 . HA 1 1
1917 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
1918 1 1 1 1 49 SER HA . 49 . HA 1 1
1918 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
1919 1 1 1 1 49 SER HA . 49 . HA 1 1
1919 1 2 1 1 55 GLY H . 55 . HN 1 1
1920 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
1920 1 2 1 1 50 LEU H . 50 . HN 1 1
1921 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
1921 1 2 1 1 54 GLN HA . 54 . HA 1 1
1922 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
1922 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
1923 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
1923 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
1924 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
1924 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
1925 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
1925 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1926 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
1926 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
1927 1 1 1 1 49 SER HB2 . 49 . HB2 1 1
1927 1 2 1 1 55 GLY H . 55 . HN 1 1
1928 1 1 1 1 49 SER HB3 . 49 . HB1 1 1
1928 1 2 1 1 50 LEU H . 50 . HN 1 1
1929 1 1 1 1 49 SER HB3 . 49 . HB1 1 1
1929 1 2 1 1 54 GLN HA . 54 . HA 1 1
1930 1 1 1 1 49 SER HB3 . 49 . HB1 1 1
1930 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
1931 1 1 1 1 49 SER HB3 . 49 . HB1 1 1
1931 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
1932 1 1 1 1 49 SER HB3 . 49 . HB1 1 1
1932 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1933 1 1 1 1 49 SER HB3 . 49 . HB1 1 1
1933 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
1934 1 1 1 1 50 LEU H . 50 . HN 1 1
1934 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1935 1 1 1 1 50 LEU H . 50 . HN 1 1
1935 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
1936 1 1 1 1 50 LEU H . 50 . HN 1 1
1936 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1937 1 1 1 1 50 LEU H . 50 . HN 1 1
1937 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1938 1 1 1 1 50 LEU H . 50 . HN 1 1
1938 1 2 1 1 50 LEU HG . 50 . HG 1 1
1939 1 1 1 1 50 LEU H . 50 . HN 1 1
1939 1 2 1 1 52 GLY H . 52 . HN 1 1
1940 1 1 1 1 50 LEU H . 50 . HN 1 1
1940 1 2 1 1 53 ARG H . 53 . HN 1 1
1941 1 1 1 1 50 LEU H . 50 . HN 1 1
1941 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
1942 1 1 1 1 50 LEU H . 50 . HN 1 1
1942 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
1943 1 1 1 1 50 LEU H . 50 . HN 1 1
1943 1 2 1 1 54 GLN H . 54 . HN 1 1
1944 1 1 1 1 50 LEU H . 50 . HN 1 1
1944 1 2 1 1 54 GLN HA . 54 . HA 1 1
1945 1 1 1 1 50 LEU H . 50 . HN 1 1
1945 1 2 1 1 55 GLY H . 55 . HN 1 1
1946 1 1 1 1 50 LEU HA . 50 . HA 1 1
1946 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1947 1 1 1 1 50 LEU HA . 50 . HA 1 1
1947 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1948 1 1 1 1 50 LEU HA . 50 . HA 1 1
1948 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1949 1 1 1 1 50 LEU HA . 50 . HA 1 1
1949 1 2 1 1 51 HIS QB . 51 . HB* 1 1
1950 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1950 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1951 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1951 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1952 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1952 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1953 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1953 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1954 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1954 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1955 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1955 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1956 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1956 1 2 1 1 51 HIS QB . 51 . HB* 1 1
1957 1 1 1 1 50 LEU QD . 50 . HD* 1 1
1957 1 2 1 1 51 HIS H . 51 . HN 1 1
1958 1 1 1 1 50 LEU QD . 50 . HD* 1 1
1958 1 2 1 1 51 HIS QB . 51 . HB* 1 1
1959 1 1 1 1 50 LEU QD . 50 . HD* 1 1
1959 1 2 1 1 53 ARG H . 53 . HN 1 1
1960 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1960 1 2 1 1 51 HIS QB . 51 . HB* 1 1
1961 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1961 1 2 1 1 51 HIS HD2 . 51 . HD2 1 1
1962 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1962 1 2 1 1 51 HIS QB . 51 . HB* 1 1
1963 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1963 1 2 1 1 51 HIS HD2 . 51 . HD2 1 1
1964 1 1 1 1 50 LEU HG . 50 . HG 1 1
1964 1 2 1 1 51 HIS QB . 51 . HB* 1 1
1965 1 1 1 1 50 LEU HG . 50 . HG 1 1
1965 1 2 1 1 51 HIS HD2 . 51 . HD2 1 1
1966 1 1 1 1 51 HIS HA . 51 . HA 1 1
1966 1 2 1 1 51 HIS HD2 . 51 . HD2 1 1
1967 1 1 1 1 51 HIS HA . 51 . HA 1 1
1967 1 2 1 1 53 ARG H . 53 . HN 1 1
1968 1 1 1 1 51 HIS QB . 51 . HB* 1 1
1968 1 2 1 1 51 HIS HD2 . 51 . HD2 1 1
1969 1 1 1 1 51 HIS QB . 51 . HB* 1 1
1969 1 2 1 1 52 GLY H . 52 . HN 1 1
1970 1 1 1 1 51 HIS QB . 51 . HB* 1 1
1970 1 2 1 1 53 ARG H . 53 . HN 1 1
1971 1 1 1 1 51 HIS QB . 51 . HB* 1 1
1971 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
1972 1 1 1 1 51 HIS QB . 51 . HB* 1 1
1972 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1973 1 1 1 1 52 GLY H . 52 . HN 1 1
1973 1 2 1 1 53 ARG H . 53 . HN 1 1
1974 1 1 1 1 53 ARG H . 53 . HN 1 1
1974 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
1975 1 1 1 1 53 ARG H . 53 . HN 1 1
1975 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
1976 1 1 1 1 53 ARG H . 53 . HN 1 1
1976 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
1977 1 1 1 1 53 ARG H . 53 . HN 1 1
1977 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
1978 1 1 1 1 53 ARG H . 53 . HN 1 1
1978 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
1979 1 1 1 1 53 ARG H . 53 . HN 1 1
1979 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1980 1 1 1 1 53 ARG H . 53 . HN 1 1
1980 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1
1981 1 1 1 1 53 ARG H . 53 . HN 1 1
1981 1 2 1 1 54 GLN H . 54 . HN 1 1
1982 1 1 1 1 53 ARG H . 53 . HN 1 1
1982 1 2 1 1 54 GLN HA . 54 . HA 1 1
1983 1 1 1 1 53 ARG H . 53 . HN 1 1
1983 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1984 1 1 1 1 53 ARG HA . 53 . HA 1 1
1984 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
1985 1 1 1 1 53 ARG HA . 53 . HA 1 1
1985 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
1986 1 1 1 1 53 ARG HA . 53 . HA 1 1
1986 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
1987 1 1 1 1 53 ARG HA . 53 . HA 1 1
1987 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1
1988 1 1 1 1 53 ARG HA . 53 . HA 1 1
1988 1 2 1 1 54 GLN H . 54 . HN 1 1
1989 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
1989 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
1990 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
1990 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1991 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
1991 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
1992 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
1992 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
1993 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
1993 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
1994 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
1994 1 2 1 1 54 GLN H . 54 . HN 1 1
1995 1 1 1 1 53 ARG QD . 53 . HD* 1 1
1995 1 2 1 1 54 GLN H . 54 . HN 1 1
1996 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1
1996 1 2 1 1 54 GLN H . 54 . HN 1 1
1997 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1
1997 1 2 1 1 54 GLN H . 54 . HN 1 1
1998 1 1 1 1 53 ARG QG . 53 . HG* 1 1
1998 1 2 1 1 54 GLN H . 54 . HN 1 1
1999 1 1 1 1 53 ARG HG2 . 53 . HG2 1 1
1999 1 2 1 1 54 GLN H . 54 . HN 1 1
2000 1 1 1 1 53 ARG HG3 . 53 . HG1 1 1
2000 1 2 1 1 54 GLN H . 54 . HN 1 1
2001 1 1 1 1 54 GLN H . 54 . HN 1 1
2001 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
2002 1 1 1 1 54 GLN H . 54 . HN 1 1
2002 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
2003 1 1 1 1 54 GLN H . 54 . HN 1 1
2003 1 2 1 1 54 GLN QG . 54 . HG* 1 1
2004 1 1 1 1 54 GLN H . 54 . HN 1 1
2004 1 2 1 1 55 GLY H . 55 . HN 1 1
2005 1 1 1 1 54 GLN HA . 54 . HA 1 1
2005 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
2006 1 1 1 1 54 GLN HA . 54 . HA 1 1
2006 1 2 1 1 54 GLN QG . 54 . HG* 1 1
2007 1 1 1 1 54 GLN HA . 54 . HA 1 1
2007 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
2008 1 1 1 1 54 GLN HA . 54 . HA 1 1
2008 1 2 1 1 55 GLY H . 55 . HN 1 1
2009 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
2009 1 2 1 1 54 GLN QE . 54 . HE2* 1 1
2010 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1
2010 1 2 1 1 55 GLY H . 55 . HN 1 1
2011 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
2011 1 2 1 1 54 GLN HE21 . 54 . HE21 1 1
2012 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
2012 1 2 1 1 54 GLN QE . 54 . HE2* 1 1
2013 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
2013 1 2 1 1 54 GLN HE22 . 54 . HE22 1 1
2014 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1
2014 1 2 1 1 55 GLY H . 55 . HN 1 1
2015 1 1 1 1 54 GLN QG . 54 . HG* 1 1
2015 1 2 1 1 55 GLY H . 55 . HN 1 1
2016 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1
2016 1 2 1 1 55 GLY H . 55 . HN 1 1
2017 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1
2017 1 2 1 1 55 GLY H . 55 . HN 1 1
2018 1 1 1 1 55 GLY H . 55 . HN 1 1
2018 1 2 1 1 56 ILE H . 56 . HN 1 1
2019 1 1 1 1 55 GLY H . 55 . HN 1 1
2019 1 2 1 1 56 ILE HA . 56 . HA 1 1
2020 1 1 1 1 55 GLY H . 55 . HN 1 1
2020 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2021 1 1 1 1 55 GLY H . 55 . HN 1 1
2021 1 2 1 1 57 VAL QG . 57 . HG* 1 1
2022 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
2022 1 2 1 1 56 ILE H . 56 . HN 1 1
2023 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
2023 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2024 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
2024 1 2 1 1 57 VAL QG . 57 . HG* 1 1
2025 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
2025 1 2 1 1 56 ILE H . 56 . HN 1 1
2026 1 1 1 1 56 ILE H . 56 . HN 1 1
2026 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
2027 1 1 1 1 56 ILE H . 56 . HN 1 1
2027 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
2028 1 1 1 1 56 ILE H . 56 . HN 1 1
2028 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
2029 1 1 1 1 56 ILE H . 56 . HN 1 1
2029 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2030 1 1 1 1 56 ILE H . 56 . HN 1 1
2030 1 2 1 1 57 VAL H . 57 . HN 1 1
2031 1 1 1 1 56 ILE H . 56 . HN 1 1
2031 1 2 1 1 57 VAL QG . 57 . HG* 1 1
2032 1 1 1 1 56 ILE HA . 56 . HA 1 1
2032 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
2033 1 1 1 1 56 ILE HA . 56 . HA 1 1
2033 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2034 1 1 1 1 56 ILE HA . 56 . HA 1 1
2034 1 2 1 1 57 VAL H . 57 . HN 1 1
2035 1 1 1 1 56 ILE HA . 56 . HA 1 1
2035 1 2 1 1 57 VAL HB . 57 . HB 1 1
2036 1 1 1 1 56 ILE HA . 56 . HA 1 1
2036 1 2 1 1 57 VAL QG . 57 . HG* 1 1
2037 1 1 1 1 56 ILE HB . 56 . HB 1 1
2037 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
2038 1 1 1 1 56 ILE HB . 56 . HB 1 1
2038 1 2 1 1 57 VAL H . 57 . HN 1 1
2039 1 1 1 1 56 ILE HB . 56 . HB 1 1
2039 1 2 1 1 57 VAL QG . 57 . HG* 1 1
2040 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2040 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2041 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2041 1 2 1 1 57 VAL H . 57 . HN 1 1
2042 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2042 1 2 1 1 57 VAL QG . 57 . HG* 1 1
2043 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2043 1 2 1 1 94 LEU HA . 94 . HA 1 1
2044 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2044 1 2 1 1 94 LEU QB . 94 . HB* 1 1
2045 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2045 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
2046 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2046 1 2 1 1 94 LEU QD . 94 . HD* 1 1
2047 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2047 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
2048 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
2048 1 2 1 1 94 LEU HG . 94 . HG 1 1
2049 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
2049 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
2050 1 1 1 1 56 ILE HG12 . 56 . HG12 1 1
2050 1 2 1 1 57 VAL H . 57 . HN 1 1
2051 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1
2051 1 2 1 1 57 VAL H . 57 . HN 1 1
2052 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1
2052 1 2 1 1 57 VAL QG . 57 . HG* 1 1
2053 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2053 1 2 1 1 57 VAL H . 57 . HN 1 1
2054 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2054 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
2055 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2055 1 2 1 1 94 LEU QD . 94 . HD* 1 1
2056 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
2056 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
2057 1 1 1 1 57 VAL H . 57 . HN 1 1
2057 1 2 1 1 57 VAL HB . 57 . HB 1 1
2058 1 1 1 1 57 VAL H . 57 . HN 1 1
2058 1 2 1 1 57 VAL QG . 57 . HG* 1 1
2059 1 1 1 1 57 VAL H . 57 . HN 1 1
2059 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2060 1 1 1 1 57 VAL HA . 57 . HA 1 1
2060 1 2 1 1 57 VAL QG . 57 . HG* 1 1
2061 1 1 1 1 57 VAL HA . 57 . HA 1 1
2061 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
2062 1 1 1 1 57 VAL HA . 57 . HA 1 1
2062 1 2 1 1 58 PRO HG2 . 58 . HG2 1 1
2063 1 1 1 1 57 VAL HA . 57 . HA 1 1
2063 1 2 1 1 58 PRO HG3 . 58 . HG1 1 1
2064 1 1 1 1 57 VAL HA . 57 . HA 1 1
2064 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2065 1 1 1 1 57 VAL HB . 57 . HB 1 1
2065 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
2066 1 1 1 1 57 VAL HB . 57 . HB 1 1
2066 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
2067 1 1 1 1 57 VAL HB . 57 . HB 1 1
2067 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2068 1 1 1 1 57 VAL HB . 57 . HB 1 1
2068 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2069 1 1 1 1 57 VAL HB . 57 . HB 1 1
2069 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2070 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2070 1 2 1 1 58 PRO HB2 . 58 . HB2 1 1
2071 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2071 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
2072 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2072 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
2073 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2073 1 2 1 1 58 PRO HG2 . 58 . HG2 1 1
2074 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2074 1 2 1 1 58 PRO HG3 . 58 . HG1 1 1
2075 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2075 1 2 1 1 59 GLY H . 59 . HN 1 1
2076 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2076 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
2077 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2077 1 2 1 1 60 ASN H . 60 . HN 1 1
2078 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2078 1 2 1 1 61 ARG H . 61 . HN 1 1
2079 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2079 1 2 1 1 61 ARG QB . 61 . HB* 1 1
2080 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2080 1 2 1 1 62 LEU H . 62 . HN 1 1
2081 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2081 1 2 1 1 62 LEU HA . 62 . HA 1 1
2082 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2082 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
2083 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2083 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2084 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2084 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2085 1 1 1 1 57 VAL QG . 57 . HG* 1 1
2085 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2086 1 1 1 1 58 PRO HA . 58 . HA 1 1
2086 1 2 1 1 59 GLY H . 59 . HN 1 1
2087 1 1 1 1 58 PRO HA . 58 . HA 1 1
2087 1 2 1 1 59 GLY HA2 . 59 . HA2 1 1
2088 1 1 1 1 58 PRO HA . 58 . HA 1 1
2088 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
2089 1 1 1 1 58 PRO HA . 58 . HA 1 1
2089 1 2 1 1 60 ASN H . 60 . HN 1 1
2090 1 1 1 1 58 PRO HA . 58 . HA 1 1
2090 1 2 1 1 91 LYS QB . 91 . HB* 1 1
2091 1 1 1 1 58 PRO HA . 58 . HA 1 1
2091 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
2092 1 1 1 1 58 PRO HA . 58 . HA 1 1
2092 1 2 1 1 92 PRO QD . 92 . HD* 1 1
2093 1 1 1 1 58 PRO HA . 58 . HA 1 1
2093 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
2094 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
2094 1 2 1 1 60 ASN H . 60 . HN 1 1
2095 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
2095 1 2 1 1 61 ARG H . 61 . HN 1 1
2096 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
2096 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
2097 1 1 1 1 58 PRO HB2 . 58 . HB2 1 1
2097 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
2098 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
2098 1 2 1 1 59 GLY H . 59 . HN 1 1
2099 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
2099 1 2 1 1 60 ASN H . 60 . HN 1 1
2100 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
2100 1 2 1 1 61 ARG H . 61 . HN 1 1
2101 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
2101 1 2 1 1 91 LYS HA . 91 . HA 1 1
2102 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
2102 1 2 1 1 91 LYS QB . 91 . HB* 1 1
2103 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
2103 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
2104 1 1 1 1 58 PRO HB3 . 58 . HB1 1 1
2104 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
2105 1 1 1 1 58 PRO HD2 . 58 . HD2 1 1
2105 1 2 1 1 61 ARG QB . 61 . HB* 1 1
2106 1 1 1 1 58 PRO HD2 . 58 . HD2 1 1
2106 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
2107 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
2107 1 2 1 1 61 ARG H . 61 . HN 1 1
2108 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
2108 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
2109 1 1 1 1 58 PRO HG2 . 58 . HG2 1 1
2109 1 2 1 1 91 LYS QE . 91 . HE* 1 1
2110 1 1 1 1 58 PRO HG3 . 58 . HG1 1 1
2110 1 2 1 1 61 ARG H . 61 . HN 1 1
2111 1 1 1 1 58 PRO HG3 . 58 . HG1 1 1
2111 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
2112 1 1 1 1 58 PRO HG3 . 58 . HG1 1 1
2112 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
2113 1 1 1 1 58 PRO HG3 . 58 . HG1 1 1
2113 1 2 1 1 91 LYS QE . 91 . HE* 1 1
2114 1 1 1 1 59 GLY H . 59 . HN 1 1
2114 1 2 1 1 60 ASN H . 60 . HN 1 1
2115 1 1 1 1 59 GLY H . 59 . HN 1 1
2115 1 2 1 1 61 ARG H . 61 . HN 1 1
2116 1 1 1 1 59 GLY H . 59 . HN 1 1
2116 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
2117 1 1 1 1 59 GLY H . 59 . HN 1 1
2117 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2118 1 1 1 1 59 GLY H . 59 . HN 1 1
2118 1 2 1 1 92 PRO QD . 92 . HD* 1 1
2119 1 1 1 1 59 GLY H . 59 . HN 1 1
2119 1 2 1 1 92 PRO HG2 . 92 . HG2 1 1
2120 1 1 1 1 59 GLY H . 59 . HN 1 1
2120 1 2 1 1 92 PRO HG3 . 92 . HG1 1 1
2121 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
2121 1 2 1 1 61 ARG H . 61 . HN 1 1
2122 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
2122 1 2 1 1 62 LEU H . 62 . HN 1 1
2123 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
2123 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2124 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
2124 1 2 1 1 60 ASN H . 60 . HN 1 1
2125 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
2125 1 2 1 1 61 ARG H . 61 . HN 1 1
2126 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
2126 1 2 1 1 62 LEU H . 62 . HN 1 1
2127 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
2127 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2128 1 1 1 1 60 ASN H . 60 . HN 1 1
2128 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
2129 1 1 1 1 60 ASN H . 60 . HN 1 1
2129 1 2 1 1 60 ASN QB . 60 . HB* 1 1
2130 1 1 1 1 60 ASN H . 60 . HN 1 1
2130 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
2131 1 1 1 1 60 ASN H . 60 . HN 1 1
2131 1 2 1 1 60 ASN QD . 60 . HD2* 1 1
2132 1 1 1 1 60 ASN H . 60 . HN 1 1
2132 1 2 1 1 61 ARG H . 61 . HN 1 1
2133 1 1 1 1 60 ASN H . 60 . HN 1 1
2133 1 2 1 1 62 LEU H . 62 . HN 1 1
2134 1 1 1 1 60 ASN H . 60 . HN 1 1
2134 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
2135 1 1 1 1 60 ASN HA . 60 . HA 1 1
2135 1 2 1 1 62 LEU H . 62 . HN 1 1
2136 1 1 1 1 60 ASN QB . 60 . HB* 1 1
2136 1 2 1 1 61 ARG H . 61 . HN 1 1
2137 1 1 1 1 60 ASN QB . 60 . HB* 1 1
2137 1 2 1 1 89 PRO QG . 89 . HG* 1 1
2138 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
2138 1 2 1 1 61 ARG H . 61 . HN 1 1
2139 1 1 1 1 60 ASN HB3 . 60 . HB1 1 1
2139 1 2 1 1 61 ARG H . 61 . HN 1 1
2140 1 1 1 1 60 ASN QD . 60 . HD2* 1 1
2140 1 2 1 1 89 PRO QB . 89 . HB* 1 1
2141 1 1 1 1 60 ASN QD . 60 . HD2* 1 1
2141 1 2 1 1 89 PRO QG . 89 . HG* 1 1
2142 1 1 1 1 60 ASN HD21 . 60 . HD21 1 1
2142 1 2 1 1 89 PRO HB2 . 89 . HB2 1 1
2143 1 1 1 1 60 ASN HD21 . 60 . HD21 1 1
2143 1 2 1 1 89 PRO HB3 . 89 . HB1 1 1
2144 1 1 1 1 60 ASN HD21 . 60 . HD21 1 1
2144 1 2 1 1 89 PRO HG2 . 89 . HG2 1 1
2145 1 1 1 1 60 ASN HD21 . 60 . HD21 1 1
2145 1 2 1 1 89 PRO HG3 . 89 . HG1 1 1
2146 1 1 1 1 60 ASN HD22 . 60 . HD22 1 1
2146 1 2 1 1 89 PRO HB2 . 89 . HB2 1 1
2147 1 1 1 1 60 ASN HD22 . 60 . HD22 1 1
2147 1 2 1 1 89 PRO HB3 . 89 . HB1 1 1
2148 1 1 1 1 60 ASN HD22 . 60 . HD22 1 1
2148 1 2 1 1 89 PRO HG2 . 89 . HG2 1 1
2149 1 1 1 1 60 ASN HD22 . 60 . HD22 1 1
2149 1 2 1 1 89 PRO HG3 . 89 . HG1 1 1
2150 1 1 1 1 61 ARG H . 61 . HN 1 1
2150 1 2 1 1 61 ARG HB2 . 61 . HB2 1 1
2151 1 1 1 1 61 ARG H . 61 . HN 1 1
2151 1 2 1 1 61 ARG QB . 61 . HB* 1 1
2152 1 1 1 1 61 ARG H . 61 . HN 1 1
2152 1 2 1 1 61 ARG HB3 . 61 . HB1 1 1
2153 1 1 1 1 61 ARG H . 61 . HN 1 1
2153 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
2154 1 1 1 1 61 ARG H . 61 . HN 1 1
2154 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
2155 1 1 1 1 61 ARG H . 61 . HN 1 1
2155 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
2156 1 1 1 1 61 ARG H . 61 . HN 1 1
2156 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
2157 1 1 1 1 61 ARG H . 61 . HN 1 1
2157 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
2158 1 1 1 1 61 ARG H . 61 . HN 1 1
2158 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2159 1 1 1 1 61 ARG H . 61 . HN 1 1
2159 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2160 1 1 1 1 61 ARG HA . 61 . HA 1 1
2160 1 2 1 1 61 ARG HD2 . 61 . HD2 1 1
2161 1 1 1 1 61 ARG HA . 61 . HA 1 1
2161 1 2 1 1 61 ARG HD3 . 61 . HD1 1 1
2162 1 1 1 1 61 ARG QB . 61 . HB* 1 1
2162 1 2 1 1 62 LEU H . 62 . HN 1 1
2163 1 1 1 1 61 ARG QB . 61 . HB* 1 1
2163 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2164 1 1 1 1 61 ARG HD2 . 61 . HD2 1 1
2164 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2165 1 1 1 1 61 ARG HD3 . 61 . HD1 1 1
2165 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2166 1 1 1 1 61 ARG HG2 . 61 . HG2 1 1
2166 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2167 1 1 1 1 61 ARG HG3 . 61 . HG1 1 1
2167 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2168 1 1 1 1 62 LEU H . 62 . HN 1 1
2168 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
2169 1 1 1 1 62 LEU H . 62 . HN 1 1
2169 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
2170 1 1 1 1 62 LEU H . 62 . HN 1 1
2170 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2171 1 1 1 1 62 LEU H . 62 . HN 1 1
2171 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2172 1 1 1 1 62 LEU H . 62 . HN 1 1
2172 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2173 1 1 1 1 62 LEU H . 62 . HN 1 1
2173 1 2 1 1 63 LYS H . 63 . HN 1 1
2174 1 1 1 1 62 LEU HA . 62 . HA 1 1
2174 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2175 1 1 1 1 62 LEU HA . 62 . HA 1 1
2175 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2176 1 1 1 1 62 LEU HA . 62 . HA 1 1
2176 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2177 1 1 1 1 62 LEU HA . 62 . HA 1 1
2177 1 2 1 1 62 LEU HG . 62 . HG 1 1
2178 1 1 1 1 62 LEU HA . 62 . HA 1 1
2178 1 2 1 1 63 LYS H . 63 . HN 1 1
2179 1 1 1 1 62 LEU HA . 62 . HA 1 1
2179 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
2180 1 1 1 1 62 LEU HA . 62 . HA 1 1
2180 1 2 1 1 63 LYS QB . 63 . HB* 1 1
2181 1 1 1 1 62 LEU HA . 62 . HA 1 1
2181 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
2182 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
2182 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2183 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
2183 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2184 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
2184 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2185 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
2185 1 2 1 1 63 LYS H . 63 . HN 1 1
2186 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
2186 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2187 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
2187 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2188 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
2188 1 2 1 1 63 LYS H . 63 . HN 1 1
2189 1 1 1 1 62 LEU QD . 62 . HD* 1 1
2189 1 2 1 1 63 LYS H . 63 . HN 1 1
2190 1 1 1 1 62 LEU QD . 62 . HD* 1 1
2190 1 2 1 1 63 LYS HA . 63 . HA 1 1
2191 1 1 1 1 62 LEU QD . 62 . HD* 1 1
2191 1 2 1 1 63 LYS QB . 63 . HB* 1 1
2192 1 1 1 1 62 LEU QD . 62 . HD* 1 1
2192 1 2 1 1 64 ILE H . 64 . HN 1 1
2193 1 1 1 1 62 LEU QD . 62 . HD* 1 1
2193 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2194 1 1 1 1 62 LEU QD . 62 . HD* 1 1
2194 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
2195 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
2195 1 2 1 1 63 LYS H . 63 . HN 1 1
2196 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
2196 1 2 1 1 63 LYS HA . 63 . HA 1 1
2197 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
2197 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2198 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
2198 1 2 1 1 63 LYS H . 63 . HN 1 1
2199 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
2199 1 2 1 1 63 LYS HA . 63 . HA 1 1
2200 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
2200 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2201 1 1 1 1 62 LEU HG . 62 . HG 1 1
2201 1 2 1 1 63 LYS H . 63 . HN 1 1
2202 1 1 1 1 63 LYS H . 63 . HN 1 1
2202 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
2203 1 1 1 1 63 LYS H . 63 . HN 1 1
2203 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
2204 1 1 1 1 63 LYS H . 63 . HN 1 1
2204 1 2 1 1 63 LYS QE . 63 . HE* 1 1
2205 1 1 1 1 63 LYS H . 63 . HN 1 1
2205 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
2206 1 1 1 1 63 LYS H . 63 . HN 1 1
2206 1 2 1 1 63 LYS QG . 63 . HG* 1 1
2207 1 1 1 1 63 LYS H . 63 . HN 1 1
2207 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
2208 1 1 1 1 63 LYS H . 63 . HN 1 1
2208 1 2 1 1 64 ILE H . 64 . HN 1 1
2209 1 1 1 1 63 LYS HA . 63 . HA 1 1
2209 1 2 1 1 63 LYS QD . 63 . HD* 1 1
2210 1 1 1 1 63 LYS HA . 63 . HA 1 1
2210 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1
2211 1 1 1 1 63 LYS HA . 63 . HA 1 1
2211 1 2 1 1 63 LYS QG . 63 . HG* 1 1
2212 1 1 1 1 63 LYS HA . 63 . HA 1 1
2212 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1
2213 1 1 1 1 63 LYS HA . 63 . HA 1 1
2213 1 2 1 1 64 ILE H . 64 . HN 1 1
2214 1 1 1 1 63 LYS HA . 63 . HA 1 1
2214 1 2 1 1 64 ILE HB . 64 . HB 1 1
2215 1 1 1 1 63 LYS HA . 63 . HA 1 1
2215 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2216 1 1 1 1 63 LYS HA . 63 . HA 1 1
2216 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
2217 1 1 1 1 63 LYS HA . 63 . HA 1 1
2217 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
2218 1 1 1 1 63 LYS QB . 63 . HB* 1 1
2218 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2219 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
2219 1 2 1 1 63 LYS QE . 63 . HE* 1 1
2220 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
2220 1 2 1 1 64 ILE H . 64 . HN 1 1
2221 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
2221 1 2 1 1 63 LYS QE . 63 . HE* 1 1
2222 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
2222 1 2 1 1 64 ILE H . 64 . HN 1 1
2223 1 1 1 1 63 LYS QD . 63 . HD* 1 1
2223 1 2 1 1 64 ILE H . 64 . HN 1 1
2224 1 1 1 1 63 LYS QD . 63 . HD* 1 1
2224 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2225 1 1 1 1 63 LYS QE . 63 . HE* 1 1
2225 1 2 1 1 63 LYS QG . 63 . HG* 1 1
2226 1 1 1 1 63 LYS QE . 63 . HE* 1 1
2226 1 2 1 1 64 ILE H . 64 . HN 1 1
2227 1 1 1 1 63 LYS QE . 63 . HE* 1 1
2227 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2228 1 1 1 1 63 LYS QG . 63 . HG* 1 1
2228 1 2 1 1 64 ILE H . 64 . HN 1 1
2229 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
2229 1 2 1 1 64 ILE H . 64 . HN 1 1
2230 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1
2230 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2231 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1
2231 1 2 1 1 64 ILE H . 64 . HN 1 1
2232 1 1 1 1 63 LYS HG3 . 63 . HG1 1 1
2232 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2233 1 1 1 1 64 ILE H . 64 . HN 1 1
2233 1 2 1 1 64 ILE HB . 64 . HB 1 1
2234 1 1 1 1 64 ILE H . 64 . HN 1 1
2234 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2235 1 1 1 1 64 ILE H . 64 . HN 1 1
2235 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
2236 1 1 1 1 64 ILE H . 64 . HN 1 1
2236 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
2237 1 1 1 1 64 ILE H . 64 . HN 1 1
2237 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
2238 1 1 1 1 64 ILE H . 64 . HN 1 1
2238 1 2 1 1 65 LEU H . 65 . HN 1 1
2239 1 1 1 1 64 ILE HA . 64 . HA 1 1
2239 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2240 1 1 1 1 64 ILE HA . 64 . HA 1 1
2240 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
2241 1 1 1 1 64 ILE HA . 64 . HA 1 1
2241 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
2242 1 1 1 1 64 ILE HA . 64 . HA 1 1
2242 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
2243 1 1 1 1 64 ILE HA . 64 . HA 1 1
2243 1 2 1 1 65 LEU H . 65 . HN 1 1
2244 1 1 1 1 64 ILE HA . 64 . HA 1 1
2244 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
2245 1 1 1 1 64 ILE HA . 64 . HA 1 1
2245 1 2 1 1 65 LEU HG . 65 . HG 1 1
2246 1 1 1 1 64 ILE HB . 64 . HB 1 1
2246 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
2247 1 1 1 1 64 ILE HB . 64 . HB 1 1
2247 1 2 1 1 65 LEU H . 65 . HN 1 1
2248 1 1 1 1 64 ILE HB . 64 . HB 1 1
2248 1 2 1 1 66 VAL H . 66 . HN 1 1
2249 1 1 1 1 64 ILE HB . 64 . HB 1 1
2249 1 2 1 1 66 VAL QG . 66 . HG* 1 1
2250 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2250 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
2251 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
2251 1 2 1 1 65 LEU H . 65 . HN 1 1
2252 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
2252 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
2253 1 1 1 1 64 ILE HG12 . 64 . HG12 1 1
2253 1 2 1 1 65 LEU H . 65 . HN 1 1
2254 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
2254 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
2255 1 1 1 1 64 ILE HG13 . 64 . HG11 1 1
2255 1 2 1 1 65 LEU H . 65 . HN 1 1
2256 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2256 1 2 1 1 65 LEU H . 65 . HN 1 1
2257 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2257 1 2 1 1 65 LEU HA . 65 . HA 1 1
2258 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2258 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
2259 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2259 1 2 1 1 65 LEU HG . 65 . HG 1 1
2260 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2260 1 2 1 1 66 VAL H . 66 . HN 1 1
2261 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
2261 1 2 1 1 66 VAL HA . 66 . HA 1 1
2262 1 1 1 1 65 LEU H . 65 . HN 1 1
2262 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
2263 1 1 1 1 65 LEU H . 65 . HN 1 1
2263 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
2264 1 1 1 1 65 LEU H . 65 . HN 1 1
2264 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2265 1 1 1 1 65 LEU H . 65 . HN 1 1
2265 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2266 1 1 1 1 65 LEU H . 65 . HN 1 1
2266 1 2 1 1 65 LEU HG . 65 . HG 1 1
2267 1 1 1 1 65 LEU H . 65 . HN 1 1
2267 1 2 1 1 66 VAL H . 66 . HN 1 1
2268 1 1 1 1 65 LEU HA . 65 . HA 1 1
2268 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2269 1 1 1 1 65 LEU HA . 65 . HA 1 1
2269 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2270 1 1 1 1 65 LEU HA . 65 . HA 1 1
2270 1 2 1 1 65 LEU HG . 65 . HG 1 1
2271 1 1 1 1 65 LEU HA . 65 . HA 1 1
2271 1 2 1 1 66 VAL H . 66 . HN 1 1
2272 1 1 1 1 65 LEU HA . 65 . HA 1 1
2272 1 2 1 1 66 VAL QG . 66 . HG* 1 1
2273 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
2273 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2274 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2274 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
2275 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2275 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
2276 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
2276 1 2 1 1 66 VAL H . 66 . HN 1 1
2277 1 1 1 1 65 LEU MD2 . 65 . HD2* 1 1
2277 1 2 1 1 66 VAL H . 66 . HN 1 1
2278 1 1 1 1 66 VAL H . 66 . HN 1 1
2278 1 2 1 1 66 VAL HB . 66 . HB 1 1
2279 1 1 1 1 66 VAL H . 66 . HN 1 1
2279 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
2280 1 1 1 1 66 VAL HA . 66 . HA 1 1
2280 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
2281 1 1 1 1 66 VAL HA . 66 . HA 1 1
2281 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
2282 1 1 1 1 66 VAL HB . 66 . HB 1 1
2282 1 2 1 1 69 TYR QD . 69 . HD* 1 1
2283 1 1 1 1 66 VAL QG . 66 . HG* 1 1
2283 1 2 1 1 67 GLY QA . 67 . HA* 1 1
2284 1 1 1 1 66 VAL QG . 66 . HG* 1 1
2284 1 2 1 1 69 TYR QB . 69 . HB* 1 1
2285 1 1 1 1 66 VAL QG . 66 . HG* 1 1
2285 1 2 1 1 69 TYR QD . 69 . HD* 1 1
2286 1 1 1 1 66 VAL QG . 66 . HG* 1 1
2286 1 2 1 1 69 TYR QE . 69 . HE* 1 1
2287 1 1 1 1 68 MET QB . 68 . HB* 1 1
2287 1 2 1 1 69 TYR QD . 69 . HD* 1 1
2288 1 1 1 1 68 MET QB . 68 . HB* 1 1
2288 1 2 1 1 69 TYR QE . 69 . HE* 1 1
2289 1 1 1 1 68 MET ME . 68 . HE* 1 1
2289 1 2 1 1 69 TYR QD . 69 . HD* 1 1
2290 1 1 1 1 69 TYR HA . 69 . HA 1 1
2290 1 2 1 1 69 TYR QD . 69 . HD* 1 1
2291 1 1 1 1 71 LYS HA . 71 . HA 1 1
2291 1 2 1 1 71 LYS QD . 71 . HD* 1 1
2292 1 1 1 1 71 LYS HA . 71 . HA 1 1
2292 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
2293 1 1 1 1 71 LYS HA . 71 . HA 1 1
2293 1 2 1 1 71 LYS QG . 71 . HG* 1 1
2294 1 1 1 1 71 LYS HA . 71 . HA 1 1
2294 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
2295 1 1 1 1 72 LYS HA . 72 . HA 1 1
2295 1 2 1 1 72 LYS QD . 72 . HD* 1 1
2296 1 1 1 1 72 LYS HA . 72 . HA 1 1
2296 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
2297 1 1 1 1 72 LYS HA . 72 . HA 1 1
2297 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
2298 1 1 1 1 72 LYS HA . 72 . HA 1 1
2298 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
2299 1 1 1 1 72 LYS HA . 72 . HA 1 1
2299 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
2300 1 1 1 1 72 LYS QB . 72 . HB* 1 1
2300 1 2 1 1 73 PRO QD . 73 . HD* 1 1
2301 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
2301 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
2302 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
2302 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
2303 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
2303 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
2304 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
2304 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
2305 1 1 1 1 74 ALA MB . 74 . HB* 1 1
2305 1 2 1 1 75 GLY QA . 75 . HA* 1 1
2306 1 1 1 1 82 GLY QA . 82 . HA* 1 1
2306 1 2 1 1 83 LEU H . 83 . HN 1 1
2307 1 1 1 1 82 GLY QA . 82 . HA* 1 1
2307 1 2 1 1 83 LEU QB . 83 . HB* 1 1
2308 1 1 1 1 82 GLY QA . 82 . HA* 1 1
2308 1 2 1 1 83 LEU QD . 83 . HD* 1 1
2309 1 1 1 1 82 GLY QA . 82 . HA* 1 1
2309 1 2 1 1 83 LEU HG . 83 . HG 1 1
2310 1 1 1 1 83 LEU H . 83 . HN 1 1
2310 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
2311 1 1 1 1 83 LEU H . 83 . HN 1 1
2311 1 2 1 1 83 LEU QB . 83 . HB* 1 1
2312 1 1 1 1 83 LEU H . 83 . HN 1 1
2312 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
2313 1 1 1 1 83 LEU H . 83 . HN 1 1
2313 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
2314 1 1 1 1 83 LEU H . 83 . HN 1 1
2314 1 2 1 1 83 LEU QD . 83 . HD* 1 1
2315 1 1 1 1 83 LEU H . 83 . HN 1 1
2315 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
2316 1 1 1 1 83 LEU H . 83 . HN 1 1
2316 1 2 1 1 83 LEU HG . 83 . HG 1 1
2317 1 1 1 1 83 LEU HA . 83 . HA 1 1
2317 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
2318 1 1 1 1 83 LEU HA . 83 . HA 1 1
2318 1 2 1 1 83 LEU QD . 83 . HD* 1 1
2319 1 1 1 1 83 LEU HA . 83 . HA 1 1
2319 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
2320 1 1 1 1 83 LEU HA . 83 . HA 1 1
2320 1 2 1 1 83 LEU HG . 83 . HG 1 1
2321 1 1 1 1 83 LEU QB . 83 . HB* 1 1
2321 1 2 1 1 83 LEU QD . 83 . HD* 1 1
2322 1 1 1 1 83 LEU HG . 83 . HG 1 1
2322 1 2 1 1 84 THR H . 84 . HN 1 1
2323 1 1 1 1 84 THR H . 84 . HN 1 1
2323 1 2 1 1 84 THR MG . 84 . HG2* 1 1
2324 1 1 1 1 84 THR HA . 84 . HA 1 1
2324 1 2 1 1 84 THR MG . 84 . HG2* 1 1
2325 1 1 1 1 84 THR HB . 84 . HB 1 1
2325 1 2 1 1 85 ASP H . 85 . HN 1 1
2326 1 1 1 1 84 THR MG . 84 . HG2* 1 1
2326 1 2 1 1 85 ASP H . 85 . HN 1 1
2327 1 1 1 1 85 ASP H . 85 . HN 1 1
2327 1 2 1 1 85 ASP QB . 85 . HB* 1 1
2328 1 1 1 1 85 ASP HA . 85 . HA 1 1
2328 1 2 1 1 86 GLU H . 86 . HN 1 1
2329 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
2329 1 2 1 1 86 GLU H . 86 . HN 1 1
2330 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
2330 1 2 1 1 86 GLU H . 86 . HN 1 1
2331 1 1 1 1 86 GLU H . 86 . HN 1 1
2331 1 2 1 1 86 GLU HB2 . 86 . HB2 1 1
2332 1 1 1 1 86 GLU H . 86 . HN 1 1
2332 1 2 1 1 86 GLU QB . 86 . HB* 1 1
2333 1 1 1 1 86 GLU H . 86 . HN 1 1
2333 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
2334 1 1 1 1 86 GLU H . 86 . HN 1 1
2334 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
2335 1 1 1 1 86 GLU H . 86 . HN 1 1
2335 1 2 1 1 86 GLU QG . 86 . HG* 1 1
2336 1 1 1 1 86 GLU H . 86 . HN 1 1
2336 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
2337 1 1 1 1 86 GLU H . 86 . HN 1 1
2337 1 2 1 1 87 LEU H . 87 . HN 1 1
2338 1 1 1 1 86 GLU H . 86 . HN 1 1
2338 1 2 1 1 87 LEU HG . 87 . HG 1 1
2339 1 1 1 1 86 GLU HA . 86 . HA 1 1
2339 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
2340 1 1 1 1 86 GLU HA . 86 . HA 1 1
2340 1 2 1 1 86 GLU QG . 86 . HG* 1 1
2341 1 1 1 1 86 GLU HA . 86 . HA 1 1
2341 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
2342 1 1 1 1 86 GLU HA . 86 . HA 1 1
2342 1 2 1 1 87 LEU H . 87 . HN 1 1
2343 1 1 1 1 86 GLU HA . 86 . HA 1 1
2343 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2344 1 1 1 1 86 GLU HA . 86 . HA 1 1
2344 1 2 1 1 87 LEU HG . 87 . HG 1 1
2345 1 1 1 1 86 GLU QB . 86 . HB* 1 1
2345 1 2 1 1 86 GLU QG . 86 . HG* 1 1
2346 1 1 1 1 86 GLU QB . 86 . HB* 1 1
2346 1 2 1 1 87 LEU H . 87 . HN 1 1
2347 1 1 1 1 86 GLU HB2 . 86 . HB2 1 1
2347 1 2 1 1 87 LEU H . 87 . HN 1 1
2348 1 1 1 1 86 GLU HB3 . 86 . HB1 1 1
2348 1 2 1 1 87 LEU H . 87 . HN 1 1
2349 1 1 1 1 86 GLU QG . 86 . HG* 1 1
2349 1 2 1 1 87 LEU H . 87 . HN 1 1
2350 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
2350 1 2 1 1 87 LEU H . 87 . HN 1 1
2351 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
2351 1 2 1 1 87 LEU H . 87 . HN 1 1
2352 1 1 1 1 87 LEU H . 87 . HN 1 1
2352 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2353 1 1 1 1 87 LEU H . 87 . HN 1 1
2353 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
2354 1 1 1 1 87 LEU H . 87 . HN 1 1
2354 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
2355 1 1 1 1 87 LEU H . 87 . HN 1 1
2355 1 2 1 1 87 LEU QD . 87 . HD* 1 1
2356 1 1 1 1 87 LEU H . 87 . HN 1 1
2356 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2357 1 1 1 1 87 LEU H . 87 . HN 1 1
2357 1 2 1 1 87 LEU HG . 87 . HG 1 1
2358 1 1 1 1 87 LEU H . 87 . HN 1 1
2358 1 2 1 1 88 ALA HA . 88 . HA 1 1
2359 1 1 1 1 87 LEU HA . 87 . HA 1 1
2359 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
2360 1 1 1 1 87 LEU HA . 87 . HA 1 1
2360 1 2 1 1 87 LEU QD . 87 . HD* 1 1
2361 1 1 1 1 87 LEU HA . 87 . HA 1 1
2361 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2362 1 1 1 1 87 LEU HA . 87 . HA 1 1
2362 1 2 1 1 87 LEU HG . 87 . HG 1 1
2363 1 1 1 1 87 LEU HA . 87 . HA 1 1
2363 1 2 1 1 88 ALA H . 88 . HN 1 1
2364 1 1 1 1 87 LEU HA . 87 . HA 1 1
2364 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2365 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2365 1 2 1 1 87 LEU QD . 87 . HD* 1 1
2366 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2366 1 2 1 1 88 ALA H . 88 . HN 1 1
2367 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
2367 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
2368 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
2368 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
2369 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
2369 1 2 1 1 88 ALA H . 88 . HN 1 1
2370 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
2370 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2371 1 1 1 1 88 ALA H . 88 . HN 1 1
2371 1 2 1 1 88 ALA MB . 88 . HB* 1 1
2372 1 1 1 1 88 ALA MB . 88 . HB* 1 1
2372 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
2373 1 1 1 1 88 ALA MB . 88 . HB* 1 1
2373 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
2374 1 1 1 1 88 ALA MB . 88 . HB* 1 1
2374 1 2 1 1 89 PRO QG . 89 . HG* 1 1
2375 1 1 1 1 89 PRO HA . 89 . HA 1 1
2375 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
2376 1 1 1 1 89 PRO HA . 89 . HA 1 1
2376 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
2377 1 1 1 1 89 PRO HA . 89 . HA 1 1
2377 1 2 1 1 90 PRO QG . 90 . HG* 1 1
2378 1 1 1 1 89 PRO QB . 89 . HB* 1 1
2378 1 2 1 1 90 PRO QD . 90 . HD* 1 1
2379 1 1 1 1 89 PRO HB2 . 89 . HB2 1 1
2379 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
2380 1 1 1 1 89 PRO HB2 . 89 . HB2 1 1
2380 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
2381 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
2381 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
2382 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
2382 1 2 1 1 90 PRO HD3 . 90 . HD1 1 1
2383 1 1 1 1 90 PRO HA . 90 . HA 1 1
2383 1 2 1 1 91 LYS H . 91 . HN 1 1
2384 1 1 1 1 90 PRO QB . 90 . HB* 1 1
2384 1 2 1 1 91 LYS H . 91 . HN 1 1
2385 1 1 1 1 90 PRO QG . 90 . HG* 1 1
2385 1 2 1 1 91 LYS H . 91 . HN 1 1
2386 1 1 1 1 91 LYS H . 91 . HN 1 1
2386 1 2 1 1 91 LYS QB . 91 . HB* 1 1
2387 1 1 1 1 91 LYS H . 91 . HN 1 1
2387 1 2 1 1 91 LYS QD . 91 . HD* 1 1
2388 1 1 1 1 91 LYS H . 91 . HN 1 1
2388 1 2 1 1 91 LYS HE2 . 91 . HE2 1 1
2389 1 1 1 1 91 LYS H . 91 . HN 1 1
2389 1 2 1 1 91 LYS QE . 91 . HE* 1 1
2390 1 1 1 1 91 LYS H . 91 . HN 1 1
2390 1 2 1 1 91 LYS HE3 . 91 . HE1 1 1
2391 1 1 1 1 91 LYS H . 91 . HN 1 1
2391 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
2392 1 1 1 1 91 LYS H . 91 . HN 1 1
2392 1 2 1 1 91 LYS QG . 91 . HG* 1 1
2393 1 1 1 1 91 LYS H . 91 . HN 1 1
2393 1 2 1 1 91 LYS HG3 . 91 . HG1 1 1
2394 1 1 1 1 91 LYS H . 91 . HN 1 1
2394 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
2395 1 1 1 1 91 LYS H . 91 . HN 1 1
2395 1 2 1 1 92 PRO QD . 92 . HD* 1 1
2396 1 1 1 1 91 LYS H . 91 . HN 1 1
2396 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
2397 1 1 1 1 91 LYS HA . 91 . HA 1 1
2397 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
2398 1 1 1 1 91 LYS HA . 91 . HA 1 1
2398 1 2 1 1 92 PRO QD . 92 . HD* 1 1
2399 1 1 1 1 91 LYS HA . 91 . HA 1 1
2399 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
2400 1 1 1 1 91 LYS QB . 91 . HB* 1 1
2400 1 2 1 1 91 LYS QE . 91 . HE* 1 1
2401 1 1 1 1 91 LYS QB . 91 . HB* 1 1
2401 1 2 1 1 92 PRO HD2 . 92 . HD2 1 1
2402 1 1 1 1 91 LYS QB . 91 . HB* 1 1
2402 1 2 1 1 92 PRO HD3 . 92 . HD1 1 1
2403 1 1 1 1 91 LYS QE . 91 . HE* 1 1
2403 1 2 1 1 91 LYS QG . 91 . HG* 1 1
2404 1 1 1 1 91 LYS QG . 91 . HG* 1 1
2404 1 2 1 1 92 PRO QD . 92 . HD* 1 1
2405 1 1 1 1 92 PRO HA . 92 . HA 1 1
2405 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
2406 1 1 1 1 92 PRO HA . 92 . HA 1 1
2406 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
2407 1 1 1 1 92 PRO HA . 92 . HA 1 1
2407 1 2 1 1 93 PRO QG . 93 . HG* 1 1
2408 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
2408 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
2409 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
2409 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
2410 1 1 1 1 92 PRO HB2 . 92 . HB2 1 1
2410 1 2 1 1 94 LEU QD . 94 . HD* 1 1
2411 1 1 1 1 92 PRO HB3 . 92 . HB1 1 1
2411 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
2412 1 1 1 1 92 PRO HB3 . 92 . HB1 1 1
2412 1 2 1 1 93 PRO HD3 . 93 . HD1 1 1
2413 1 1 1 1 92 PRO HG2 . 92 . HG2 1 1
2413 1 2 1 1 93 PRO HD2 . 93 . HD2 1 1
2414 1 1 1 1 93 PRO HA . 93 . HA 1 1
2414 1 2 1 1 94 LEU H . 94 . HN 1 1
2415 1 1 1 1 93 PRO HA . 93 . HA 1 1
2415 1 2 1 1 94 LEU QB . 94 . HB* 1 1
2416 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
2416 1 2 1 1 94 LEU H . 94 . HN 1 1
2417 1 1 1 1 93 PRO HB2 . 93 . HB2 1 1
2417 1 2 1 1 94 LEU HA . 94 . HA 1 1
2418 1 1 1 1 93 PRO HB3 . 93 . HB1 1 1
2418 1 2 1 1 94 LEU H . 94 . HN 1 1
2419 1 1 1 1 93 PRO HD2 . 93 . HD2 1 1
2419 1 2 1 1 94 LEU H . 94 . HN 1 1
2420 1 1 1 1 93 PRO HD3 . 93 . HD1 1 1
2420 1 2 1 1 94 LEU H . 94 . HN 1 1
2421 1 1 1 1 93 PRO QG . 93 . HG* 1 1
2421 1 2 1 1 94 LEU H . 94 . HN 1 1
2422 1 1 1 1 94 LEU H . 94 . HN 1 1
2422 1 2 1 1 94 LEU QB . 94 . HB* 1 1
2423 1 1 1 1 94 LEU H . 94 . HN 1 1
2423 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
2424 1 1 1 1 94 LEU H . 94 . HN 1 1
2424 1 2 1 1 94 LEU QD . 94 . HD* 1 1
2425 1 1 1 1 94 LEU H . 94 . HN 1 1
2425 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
2426 1 1 1 1 94 LEU H . 94 . HN 1 1
2426 1 2 1 1 94 LEU HG . 94 . HG 1 1
2427 1 1 1 1 94 LEU H . 94 . HN 1 1
2427 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
2428 1 1 1 1 94 LEU H . 94 . HN 1 1
2428 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
2429 1 1 1 1 94 LEU HA . 94 . HA 1 1
2429 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
2430 1 1 1 1 94 LEU HA . 94 . HA 1 1
2430 1 2 1 1 94 LEU QD . 94 . HD* 1 1
2431 1 1 1 1 94 LEU HA . 94 . HA 1 1
2431 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
2432 1 1 1 1 94 LEU HA . 94 . HA 1 1
2432 1 2 1 1 94 LEU HG . 94 . HG 1 1
2433 1 1 1 1 94 LEU HA . 94 . HA 1 1
2433 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
2434 1 1 1 1 94 LEU HA . 94 . HA 1 1
2434 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
2435 1 1 1 1 94 LEU HA . 94 . HA 1 1
2435 1 2 1 1 95 PRO QG . 95 . HG* 1 1
2436 1 1 1 1 94 LEU QB . 94 . HB* 1 1
2436 1 2 1 1 94 LEU MD1 . 94 . HD1* 1 1
2437 1 1 1 1 94 LEU QB . 94 . HB* 1 1
2437 1 2 1 1 94 LEU QD . 94 . HD* 1 1
2438 1 1 1 1 94 LEU QB . 94 . HB* 1 1
2438 1 2 1 1 94 LEU MD2 . 94 . HD2* 1 1
2439 1 1 1 1 94 LEU QB . 94 . HB* 1 1
2439 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
2440 1 1 1 1 94 LEU QB . 94 . HB* 1 1
2440 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
2441 1 1 1 1 94 LEU QB . 94 . HB* 1 1
2441 1 2 1 1 95 PRO HG2 . 95 . HG2 1 1
2442 1 1 1 1 94 LEU QB . 94 . HB* 1 1
2442 1 2 1 1 95 PRO QG . 95 . HG* 1 1
2443 1 1 1 1 94 LEU QB . 94 . HB* 1 1
2443 1 2 1 1 95 PRO HG3 . 95 . HG1 1 1
2444 1 1 1 1 94 LEU QD . 94 . HD* 1 1
2444 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
2445 1 1 1 1 94 LEU QD . 94 . HD* 1 1
2445 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
2446 1 1 1 1 94 LEU QD . 94 . HD* 1 1
2446 1 2 1 1 95 PRO QG . 95 . HG* 1 1
2447 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1
2447 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
2448 1 1 1 1 94 LEU MD1 . 94 . HD1* 1 1
2448 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
2449 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
2449 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
2450 1 1 1 1 94 LEU MD2 . 94 . HD2* 1 1
2450 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
2451 1 1 1 1 94 LEU HG . 94 . HG 1 1
2451 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
2452 1 1 1 1 94 LEU HG . 94 . HG 1 1
2452 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
2453 1 1 1 1 95 PRO HA . 95 . HA 1 1
2453 1 2 1 1 96 GLU H . 96 . HN 1 1
2454 1 1 1 1 95 PRO HA . 95 . HA 1 1
2454 1 2 1 1 96 GLU QB . 96 . HB* 1 1
2455 1 1 1 1 95 PRO QB . 95 . HB* 1 1
2455 1 2 1 1 96 GLU H . 96 . HN 1 1
2456 1 1 1 1 95 PRO QB . 95 . HB* 1 1
2456 1 2 1 1 97 GLY H . 97 . HN 1 1
2457 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
2457 1 2 1 1 96 GLU H . 96 . HN 1 1
2458 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
2458 1 2 1 1 96 GLU H . 96 . HN 1 1
2459 1 1 1 1 95 PRO HD2 . 95 . HD2 1 1
2459 1 2 1 1 96 GLU H . 96 . HN 1 1
2460 1 1 1 1 95 PRO QG . 95 . HG* 1 1
2460 1 2 1 1 96 GLU H . 96 . HN 1 1
2461 1 1 1 1 95 PRO QG . 95 . HG* 1 1
2461 1 2 1 1 97 GLY H . 97 . HN 1 1
2462 1 1 1 1 95 PRO HG2 . 95 . HG2 1 1
2462 1 2 1 1 96 GLU H . 96 . HN 1 1
2463 1 1 1 1 95 PRO HG3 . 95 . HG1 1 1
2463 1 2 1 1 96 GLU H . 96 . HN 1 1
2464 1 1 1 1 96 GLU H . 96 . HN 1 1
2464 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
2465 1 1 1 1 96 GLU H . 96 . HN 1 1
2465 1 2 1 1 96 GLU QB . 96 . HB* 1 1
2466 1 1 1 1 96 GLU H . 96 . HN 1 1
2466 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
2467 1 1 1 1 96 GLU H . 96 . HN 1 1
2467 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1
2468 1 1 1 1 96 GLU H . 96 . HN 1 1
2468 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1
2469 1 1 1 1 96 GLU H . 96 . HN 1 1
2469 1 2 1 1 97 GLY H . 97 . HN 1 1
2470 1 1 1 1 96 GLU HA . 96 . HA 1 1
2470 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1
2471 1 1 1 1 96 GLU HA . 96 . HA 1 1
2471 1 2 1 1 96 GLU QG . 96 . HG* 1 1
2472 1 1 1 1 96 GLU HA . 96 . HA 1 1
2472 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1
2473 1 1 1 1 96 GLU HA . 96 . HA 1 1
2473 1 2 1 1 97 GLY H . 97 . HN 1 1
2474 1 1 1 1 96 GLU QB . 96 . HB* 1 1
2474 1 2 1 1 97 GLY H . 97 . HN 1 1
2475 1 1 1 1 96 GLU QG . 96 . HG* 1 1
2475 1 2 1 1 97 GLY H . 97 . HN 1 1
2476 1 1 1 1 97 GLY QA . 97 . HA* 1 1
2476 1 2 1 1 98 GLU H . 98 . HN 1 1
2477 1 1 1 1 97 GLY HA2 . 97 . HA2 1 1
2477 1 2 1 1 98 GLU H . 98 . HN 1 1
2478 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
2478 1 2 1 1 98 GLU H . 98 . HN 1 1
2479 1 1 1 1 98 GLU H . 98 . HN 1 1
2479 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1
2480 1 1 1 1 98 GLU H . 98 . HN 1 1
2480 1 2 1 1 98 GLU QB . 98 . HB* 1 1
2481 1 1 1 1 98 GLU H . 98 . HN 1 1
2481 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1
2482 1 1 1 1 98 GLU H . 98 . HN 1 1
2482 1 2 1 1 98 GLU QG . 98 . HG* 1 1
2483 1 1 1 1 98 GLU HA . 98 . HA 1 1
2483 1 2 1 1 99 VAL H . 99 . HN 1 1
2484 1 1 1 1 98 GLU HA . 98 . HA 1 1
2484 1 2 1 1 99 VAL QG . 99 . 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 . . . . . 4.0 0.0 4.0 1 1
2 1 . . . . . 3.88 0.0 3.88 1 1
3 1 . . . . . 3.88 0.0 3.88 1 1
4 1 . . . . . 3.37 0.0 3.37 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 5.16 0.0 5.16 1 1
7 1 . . . . . 4.52 0.0 4.52 1 1
8 1 . . . . . 3.75 0.0 3.75 1 1
9 1 . . . . . 4.39 0.0 4.39 1 1
10 1 . . . . . 4.63 0.0 4.63 1 1
11 1 . . . . . 4.47 0.0 4.47 1 1
12 1 . . . . . 4.47 0.0 4.47 1 1
13 1 . . . . . 3.61 0.0 3.61 1 1
14 1 . . . . . 3.61 0.0 3.61 1 1
15 1 . . . . . 3.43 0.0 3.43 1 1
16 1 . . . . . 4.0 0.0 4.0 1 1
17 1 . . . . . 4.09 0.0 4.09 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 2.83 0.0 2.83 1 1
20 1 . . . . . 4.54 0.0 4.54 1 1
21 1 . . . . . 3.05 0.0 3.05 1 1
22 1 . . . . . 5.38 0.0 5.38 1 1
23 1 . . . . . 5.44 0.0 5.44 1 1
24 1 . . . . . 4.38 0.0 4.38 1 1
25 1 . . . . . 4.83 0.0 4.83 1 1
26 1 . . . . . 5.41 0.0 5.41 1 1
27 1 . . . . . 3.97 0.0 3.97 1 1
28 1 . . . . . 4.34 0.0 4.34 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 3.95 0.0 3.95 1 1
31 1 . . . . . 3.95 0.0 3.95 1 1
32 1 . . . . . 4.09 0.0 4.09 1 1
33 1 . . . . . 3.52 0.0 3.52 1 1
34 1 . . . . . 3.71 0.0 3.71 1 1
35 1 . . . . . 4.06 0.0 4.06 1 1
36 1 . . . . . 4.81 0.0 4.81 1 1
37 1 . . . . . 3.73 0.0 3.73 1 1
38 1 . . . . . 4.66 0.0 4.66 1 1
39 1 . . . . . 4.9 0.0 4.9 1 1
40 1 . . . . . 3.36 0.0 3.36 1 1
41 1 . . . . . 4.9 0.0 4.9 1 1
42 1 . . . . . 3.86 0.0 3.86 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 4.81 0.0 4.81 1 1
45 1 . . . . . 5.5 0.0 5.5 1 1
46 1 . . . . . 4.1 0.0 4.1 1 1
47 1 . . . . . 4.46 0.0 4.46 1 1
48 1 . . . . . 3.8 0.0 3.8 1 1
49 1 . . . . . 4.45 0.0 4.45 1 1
50 1 . . . . . 3.54 0.0 3.54 1 1
51 1 . . . . . 4.45 0.0 4.45 1 1
52 1 . . . . . 5.5 0.0 5.5 1 1
53 1 . . . . . 5.06 0.0 5.06 1 1
54 1 . . . . . 4.22 0.0 4.22 1 1
55 1 . . . . . 4.07 0.0 4.07 1 1
56 1 . . . . . 5.35 0.0 5.35 1 1
57 1 . . . . . 5.35 0.0 5.35 1 1
58 1 . . . . . 4.31 0.0 4.31 1 1
59 1 . . . . . 5.5 0.0 5.5 1 1
60 1 . . . . . 5.5 0.0 5.5 1 1
61 1 . . . . . 4.93 0.0 4.93 1 1
62 1 . . . . . 4.57 0.0 4.57 1 1
63 1 . . . . . 4.0 0.0 4.0 1 1
64 1 . . . . . 4.57 0.0 4.57 1 1
65 1 . . . . . 4.59 0.0 4.59 1 1
66 1 . . . . . 4.35 0.0 4.35 1 1
67 1 . . . . . 4.99 0.0 4.99 1 1
68 1 . . . . . 4.34 0.0 4.34 1 1
69 1 . . . . . 4.99 0.0 4.99 1 1
70 1 . . . . . 3.51 0.0 3.51 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 3.44 0.0 3.44 1 1
73 1 . . . . . 3.75 0.0 3.75 1 1
74 1 . . . . . 3.95 0.0 3.95 1 1
75 1 . . . . . 3.46 0.0 3.46 1 1
76 1 . . . . . 3.95 0.0 3.95 1 1
77 1 . . . . . 3.32 0.0 3.32 1 1
78 1 . . . . . 3.73 0.0 3.73 1 1
79 1 . . . . . 4.99 0.0 4.99 1 1
80 1 . . . . . 4.71 0.0 4.71 1 1
81 1 . . . . . 3.86 0.0 3.86 1 1
82 1 . . . . . 4.72 0.0 4.72 1 1
83 1 . . . . . 4.03 0.0 4.03 1 1
84 1 . . . . . 2.61 0.0 2.61 1 1
85 1 . . . . . 4.03 0.0 4.03 1 1
86 1 . . . . . 3.76 0.0 3.76 1 1
87 1 . . . . . 4.02 0.0 4.02 1 1
88 1 . . . . . 3.49 0.0 3.49 1 1
89 1 . . . . . 2.8 0.0 2.8 1 1
90 1 . . . . . 3.49 0.0 3.49 1 1
91 1 . . . . . 3.72 0.0 3.72 1 1
92 1 . . . . . 4.51 0.0 4.51 1 1
93 1 . . . . . 4.28 0.0 4.28 1 1
94 1 . . . . . 4.88 0.0 4.88 1 1
95 1 . . . . . 3.45 0.0 3.45 1 1
96 1 . . . . . 4.88 0.0 4.88 1 1
97 1 . . . . . 3.93 0.0 3.93 1 1
98 1 . . . . . 5.27 0.0 5.27 1 1
99 1 . . . . . 5.4 0.0 5.4 1 1
100 1 . . . . . 4.82 0.0 4.82 1 1
101 1 . . . . . 3.23 0.0 3.23 1 1
102 1 . . . . . 2.72 0.0 2.72 1 1
103 1 . . . . . 3.23 0.0 3.23 1 1
104 1 . . . . . 4.0 0.0 4.0 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 4.13 0.0 4.13 1 1
107 1 . . . . . 4.24 0.0 4.24 1 1
108 1 . . . . . 3.2 0.0 3.2 1 1
109 1 . . . . . 4.24 0.0 4.24 1 1
110 1 . . . . . 4.26 0.0 4.26 1 1
111 1 . . . . . 4.56 0.0 4.56 1 1
112 1 . . . . . 4.86 0.0 4.86 1 1
113 1 . . . . . 5.31 0.0 5.31 1 1
114 1 . . . . . 2.99 0.0 2.99 1 1
115 1 . . . . . 3.94 0.0 3.94 1 1
116 1 . . . . . 2.82 0.0 2.82 1 1
117 1 . . . . . 5.04 0.0 5.04 1 1
118 1 . . . . . 4.44 0.0 4.44 1 1
119 1 . . . . . 3.14 0.0 3.14 1 1
120 1 . . . . . 3.63 0.0 3.63 1 1
121 1 . . . . . 4.81 0.0 4.81 1 1
122 1 . . . . . 4.4 0.0 4.4 1 1
123 1 . . . . . 4.9 0.0 4.9 1 1
124 1 . . . . . 4.44 0.0 4.44 1 1
125 1 . . . . . 3.77 0.0 3.77 1 1
126 1 . . . . . 3.8 0.0 3.8 1 1
127 1 . . . . . 3.88 0.0 3.88 1 1
128 1 . . . . . 4.94 0.0 4.94 1 1
129 1 . . . . . 5.08 0.0 5.08 1 1
130 1 . . . . . 3.88 0.0 3.88 1 1
131 1 . . . . . 4.94 0.0 4.94 1 1
132 1 . . . . . 5.08 0.0 5.08 1 1
133 1 . . . . . 4.62 0.0 4.62 1 1
134 1 . . . . . 4.16 0.0 4.16 1 1
135 1 . . . . . 4.61 0.0 4.61 1 1
136 1 . . . . . 3.9 0.0 3.9 1 1
137 1 . . . . . 3.73 0.0 3.73 1 1
138 1 . . . . . 3.62 0.0 3.62 1 1
139 1 . . . . . 5.5 0.0 5.5 1 1
140 1 . . . . . 4.01 0.0 4.01 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 3.96 0.0 3.96 1 1
143 1 . . . . . 3.64 0.0 3.64 1 1
144 1 . . . . . 3.84 0.0 3.84 1 1
145 1 . . . . . 3.23 0.0 3.23 1 1
146 1 . . . . . 4.29 0.0 4.29 1 1
147 1 . . . . . 2.94 0.0 2.94 1 1
148 1 . . . . . 4.91 0.0 4.91 1 1
149 1 . . . . . 3.69 0.0 3.69 1 1
150 1 . . . . . 3.08 0.0 3.08 1 1
151 1 . . . . . 3.58 0.0 3.58 1 1
152 1 . . . . . 4.59 0.0 4.59 1 1
153 1 . . . . . 4.59 0.0 4.59 1 1
154 1 . . . . . 3.81 0.0 3.81 1 1
155 1 . . . . . 3.92 0.0 3.92 1 1
156 1 . . . . . 3.82 0.0 3.82 1 1
157 1 . . . . . 2.88 0.0 2.88 1 1
158 1 . . . . . 3.82 0.0 3.82 1 1
159 1 . . . . . 4.53 0.0 4.53 1 1
160 1 . . . . . 5.05 0.0 5.05 1 1
161 1 . . . . . 3.48 0.0 3.48 1 1
162 1 . . . . . 3.9 0.0 3.9 1 1
163 1 . . . . . 3.95 0.0 3.95 1 1
164 1 . . . . . 4.39 0.0 4.39 1 1
165 1 . . . . . 3.83 0.0 3.83 1 1
166 1 . . . . . 4.39 0.0 4.39 1 1
167 1 . . . . . 5.4 0.0 5.4 1 1
168 1 . . . . . 3.25 0.0 3.25 1 1
169 1 . . . . . 2.84 0.0 2.84 1 1
170 1 . . . . . 3.25 0.0 3.25 1 1
171 1 . . . . . 2.93 0.0 2.93 1 1
172 1 . . . . . 5.44 0.0 5.44 1 1
173 1 . . . . . 4.15 0.0 4.15 1 1
174 1 . . . . . 5.44 0.0 5.44 1 1
175 1 . . . . . 4.22 0.0 4.22 1 1
176 1 . . . . . 4.49 0.0 4.49 1 1
177 1 . . . . . 5.18 0.0 5.18 1 1
178 1 . . . . . 5.35 0.0 5.35 1 1
179 1 . . . . . 3.5 0.0 3.5 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 4.66 0.0 4.66 1 1
182 1 . . . . . 4.87 0.0 4.87 1 1
183 1 . . . . . 3.59 0.0 3.59 1 1
184 1 . . . . . 3.32 0.0 3.32 1 1
185 1 . . . . . 4.36 0.0 4.36 1 1
186 1 . . . . . 3.98 0.0 3.98 1 1
187 1 . . . . . 4.6 0.0 4.6 1 1
188 1 . . . . . 2.86 0.0 2.86 1 1
189 1 . . . . . 3.36 0.0 3.36 1 1
190 1 . . . . . 3.28 0.0 3.28 1 1
191 1 . . . . . 4.84 0.0 4.84 1 1
192 1 . . . . . 5.44 0.0 5.44 1 1
193 1 . . . . . 5.44 0.0 5.44 1 1
194 1 . . . . . 4.68 0.0 4.68 1 1
195 1 . . . . . 4.31 0.0 4.31 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 4.8 0.0 4.8 1 1
198 1 . . . . . 5.28 0.0 5.28 1 1
199 1 . . . . . 3.67 0.0 3.67 1 1
200 1 . . . . . 4.31 0.0 4.31 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 4.8 0.0 4.8 1 1
203 1 . . . . . 5.28 0.0 5.28 1 1
204 1 . . . . . 3.67 0.0 3.67 1 1
205 1 . . . . . 3.46 0.0 3.46 1 1
206 1 . . . . . 3.91 0.0 3.91 1 1
207 1 . . . . . 4.1 0.0 4.1 1 1
208 1 . . . . . 3.55 0.0 3.55 1 1
209 1 . . . . . 4.1 0.0 4.1 1 1
210 1 . . . . . 4.24 0.0 4.24 1 1
211 1 . . . . . 4.63 0.0 4.63 1 1
212 1 . . . . . 5.5 0.0 5.5 1 1
213 1 . . . . . 5.5 0.0 5.5 1 1
214 1 . . . . . 4.89 0.0 4.89 1 1
215 1 . . . . . 4.92 0.0 4.92 1 1
216 1 . . . . . 4.36 0.0 4.36 1 1
217 1 . . . . . 5.5 0.0 5.5 1 1
218 1 . . . . . 4.1 0.0 4.1 1 1
219 1 . . . . . 2.73 0.0 2.73 1 1
220 1 . . . . . 4.1 0.0 4.1 1 1
221 1 . . . . . 3.86 0.0 3.86 1 1
222 1 . . . . . 2.87 0.0 2.87 1 1
223 1 . . . . . 3.88 0.0 3.88 1 1
224 1 . . . . . 4.52 0.0 4.52 1 1
225 1 . . . . . 3.98 0.0 3.98 1 1
226 1 . . . . . 3.87 0.0 3.87 1 1
227 1 . . . . . 3.22 0.0 3.22 1 1
228 1 . . . . . 2.76 0.0 2.76 1 1
229 1 . . . . . 3.22 0.0 3.22 1 1
230 1 . . . . . 4.34 0.0 4.34 1 1
231 1 . . . . . 4.21 0.0 4.21 1 1
232 1 . . . . . 4.73 0.0 4.73 1 1
233 1 . . . . . 3.69 0.0 3.69 1 1
234 1 . . . . . 3.2 0.0 3.2 1 1
235 1 . . . . . 2.77 0.0 2.77 1 1
236 1 . . . . . 3.2 0.0 3.2 1 1
237 1 . . . . . 3.54 0.0 3.54 1 1
238 1 . . . . . 4.33 0.0 4.33 1 1
239 1 . . . . . 3.19 0.0 3.19 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 4.09 0.0 4.09 1 1
242 1 . . . . . 3.64 0.0 3.64 1 1
243 1 . . . . . 3.84 0.0 3.84 1 1
244 1 . . . . . 5.3 0.0 5.3 1 1
245 1 . . . . . 5.22 0.0 5.22 1 1
246 1 . . . . . 4.94 0.0 4.94 1 1
247 1 . . . . . 3.09 0.0 3.09 1 1
248 1 . . . . . 4.76 0.0 4.76 1 1
249 1 . . . . . 3.57 0.0 3.57 1 1
250 1 . . . . . 4.27 0.0 4.27 1 1
251 1 . . . . . 3.07 0.0 3.07 1 1
252 1 . . . . . 4.53 0.0 4.53 1 1
253 1 . . . . . 4.97 0.0 4.97 1 1
254 1 . . . . . 3.5 0.0 3.5 1 1
255 1 . . . . . 5.5 0.0 5.5 1 1
256 1 . . . . . 4.6 0.0 4.6 1 1
257 1 . . . . . 4.5 0.0 4.5 1 1
258 1 . . . . . 4.1 0.0 4.1 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 4.37 0.0 4.37 1 1
261 1 . . . . . 3.75 0.0 3.75 1 1
262 1 . . . . . 5.44 0.0 5.44 1 1
263 1 . . . . . 4.47 0.0 4.47 1 1
264 1 . . . . . 4.76 0.0 4.76 1 1
265 1 . . . . . 2.98 0.0 2.98 1 1
266 1 . . . . . 4.62 0.0 4.62 1 1
267 1 . . . . . 4.54 0.0 4.54 1 1
268 1 . . . . . 5.45 0.0 5.45 1 1
269 1 . . . . . 4.36 0.0 4.36 1 1
270 1 . . . . . 5.45 0.0 5.45 1 1
271 1 . . . . . 4.84 0.0 4.84 1 1
272 1 . . . . . 3.85 0.0 3.85 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 4.34 0.0 4.34 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 4.19 0.0 4.19 1 1
277 1 . . . . . 3.44 0.0 3.44 1 1
278 1 . . . . . 4.58 0.0 4.58 1 1
279 1 . . . . . 5.1 0.0 5.1 1 1
280 1 . . . . . 3.69 0.0 3.69 1 1
281 1 . . . . . 3.86 0.0 3.86 1 1
282 1 . . . . . 3.62 0.0 3.62 1 1
283 1 . . . . . 3.14 0.0 3.14 1 1
284 1 . . . . . 5.25 0.0 5.25 1 1
285 1 . . . . . 3.94 0.0 3.94 1 1
286 1 . . . . . 4.39 0.0 4.39 1 1
287 1 . . . . . 3.66 0.0 3.66 1 1
288 1 . . . . . 3.79 0.0 3.79 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 4.25 0.0 4.25 1 1
291 1 . . . . . 4.62 0.0 4.62 1 1
292 1 . . . . . 3.84 0.0 3.84 1 1
293 1 . . . . . 2.59 0.0 2.59 1 1
294 1 . . . . . 3.84 0.0 3.84 1 1
295 1 . . . . . 4.19 0.0 4.19 1 1
296 1 . . . . . 4.0 0.0 4.0 1 1
297 1 . . . . . 4.51 0.0 4.51 1 1
298 1 . . . . . 3.68 0.0 3.68 1 1
299 1 . . . . . 2.87 0.0 2.87 1 1
300 1 . . . . . 2.5 0.0 2.5 1 1
301 1 . . . . . 2.87 0.0 2.87 1 1
302 1 . . . . . 3.46 0.0 3.46 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 4.85 0.0 4.85 1 1
305 1 . . . . . 3.07 0.0 3.07 1 1
306 1 . . . . . 2.97 0.0 2.97 1 1
307 1 . . . . . 3.6 0.0 3.6 1 1
308 1 . . . . . 4.03 0.0 4.03 1 1
309 1 . . . . . 3.57 0.0 3.57 1 1
310 1 . . . . . 3.39 0.0 3.39 1 1
311 1 . . . . . 4.81 0.0 4.81 1 1
312 1 . . . . . 4.92 0.0 4.92 1 1
313 1 . . . . . 4.42 0.0 4.42 1 1
314 1 . . . . . 4.56 0.0 4.56 1 1
315 1 . . . . . 4.98 0.0 4.98 1 1
316 1 . . . . . 4.29 0.0 4.29 1 1
317 1 . . . . . 4.98 0.0 4.98 1 1
318 1 . . . . . 5.2 0.0 5.2 1 1
319 1 . . . . . 4.58 0.0 4.58 1 1
320 1 . . . . . 4.96 0.0 4.96 1 1
321 1 . . . . . 5.5 0.0 5.5 1 1
322 1 . . . . . 5.43 0.0 5.43 1 1
323 1 . . . . . 5.5 0.0 5.5 1 1
324 1 . . . . . 5.46 0.0 5.46 1 1
325 1 . . . . . 4.09 0.0 4.09 1 1
326 1 . . . . . 5.46 0.0 5.46 1 1
327 1 . . . . . 3.48 0.0 3.48 1 1
328 1 . . . . . 4.28 0.0 4.28 1 1
329 1 . . . . . 4.18 0.0 4.18 1 1
330 1 . . . . . 4.13 0.0 4.13 1 1
331 1 . . . . . 5.26 0.0 5.26 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 3.34 0.0 3.34 1 1
334 1 . . . . . 3.39 0.0 3.39 1 1
335 1 . . . . . 3.61 0.0 3.61 1 1
336 1 . . . . . 4.33 0.0 4.33 1 1
337 1 . . . . . 4.66 0.0 4.66 1 1
338 1 . . . . . 3.96 0.0 3.96 1 1
339 1 . . . . . 3.39 0.0 3.39 1 1
340 1 . . . . . 3.96 0.0 3.96 1 1
341 1 . . . . . 2.83 0.0 2.83 1 1
342 1 . . . . . 4.05 0.0 4.05 1 1
343 1 . . . . . 4.98 0.0 4.98 1 1
344 1 . . . . . 4.58 0.0 4.58 1 1
345 1 . . . . . 3.35 0.0 3.35 1 1
346 1 . . . . . 4.45 0.0 4.45 1 1
347 1 . . . . . 5.03 0.0 5.03 1 1
348 1 . . . . . 3.84 0.0 3.84 1 1
349 1 . . . . . 4.0 0.0 4.0 1 1
350 1 . . . . . 4.23 0.0 4.23 1 1
351 1 . . . . . 4.14 0.0 4.14 1 1
352 1 . . . . . 3.34 0.0 3.34 1 1
353 1 . . . . . 3.59 0.0 3.59 1 1
354 1 . . . . . 4.03 0.0 4.03 1 1
355 1 . . . . . 4.72 0.0 4.72 1 1
356 1 . . . . . 3.53 0.0 3.53 1 1
357 1 . . . . . 4.75 0.0 4.75 1 1
358 1 . . . . . 2.83 0.0 2.83 1 1
359 1 . . . . . 4.22 0.0 4.22 1 1
360 1 . . . . . 4.26 0.0 4.26 1 1
361 1 . . . . . 5.5 0.0 5.5 1 1
362 1 . . . . . 3.66 0.0 3.66 1 1
363 1 . . . . . 5.16 0.0 5.16 1 1
364 1 . . . . . 2.67 0.0 2.67 1 1
365 1 . . . . . 4.58 0.0 4.58 1 1
366 1 . . . . . 5.36 0.0 5.36 1 1
367 1 . . . . . 3.67 0.0 3.67 1 1
368 1 . . . . . 4.79 0.0 4.79 1 1
369 1 . . . . . 3.96 0.0 3.96 1 1
370 1 . . . . . 4.76 0.0 4.76 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 3.94 0.0 3.94 1 1
373 1 . . . . . 3.6 0.0 3.6 1 1
374 1 . . . . . 3.44 0.0 3.44 1 1
375 1 . . . . . 3.44 0.0 3.44 1 1
376 1 . . . . . 4.7 0.0 4.7 1 1
377 1 . . . . . 5.5 0.0 5.5 1 1
378 1 . . . . . 3.83 0.0 3.83 1 1
379 1 . . . . . 5.13 0.0 5.13 1 1
380 1 . . . . . 3.3 0.0 3.3 1 1
381 1 . . . . . 4.87 0.0 4.87 1 1
382 1 . . . . . 4.79 0.0 4.79 1 1
383 1 . . . . . 3.42 0.0 3.42 1 1
384 1 . . . . . 3.66 0.0 3.66 1 1
385 1 . . . . . 3.28 0.0 3.28 1 1
386 1 . . . . . 3.77 0.0 3.77 1 1
387 1 . . . . . 4.35 0.0 4.35 1 1
388 1 . . . . . 3.78 0.0 3.78 1 1
389 1 . . . . . 4.7 0.0 4.7 1 1
390 1 . . . . . 4.44 0.0 4.44 1 1
391 1 . . . . . 4.95 0.0 4.95 1 1
392 1 . . . . . 3.75 0.0 3.75 1 1
393 1 . . . . . 4.54 0.0 4.54 1 1
394 1 . . . . . 4.33 0.0 4.33 1 1
395 1 . . . . . 3.75 0.0 3.75 1 1
396 1 . . . . . 4.54 0.0 4.54 1 1
397 1 . . . . . 4.33 0.0 4.33 1 1
398 1 . . . . . 2.75 0.0 2.75 1 1
399 1 . . . . . 4.6 0.0 4.6 1 1
400 1 . . . . . 4.83 0.0 4.83 1 1
401 1 . . . . . 3.93 0.0 3.93 1 1
402 1 . . . . . 4.74 0.0 4.74 1 1
403 1 . . . . . 3.97 0.0 3.97 1 1
404 1 . . . . . 3.95 0.0 3.95 1 1
405 1 . . . . . 5.48 0.0 5.48 1 1
406 1 . . . . . 3.63 0.0 3.63 1 1
407 1 . . . . . 3.67 0.0 3.67 1 1
408 1 . . . . . 3.14 0.0 3.14 1 1
409 1 . . . . . 4.26 0.0 4.26 1 1
410 1 . . . . . 3.73 0.0 3.73 1 1
411 1 . . . . . 4.26 0.0 4.26 1 1
412 1 . . . . . 3.94 0.0 3.94 1 1
413 1 . . . . . 4.03 0.0 4.03 1 1
414 1 . . . . . 4.89 0.0 4.89 1 1
415 1 . . . . . 5.24 0.0 5.24 1 1
416 1 . . . . . 2.8 0.0 2.8 1 1
417 1 . . . . . 4.79 0.0 4.79 1 1
418 1 . . . . . 4.0 0.0 4.0 1 1
419 1 . . . . . 3.35 0.0 3.35 1 1
420 1 . . . . . 4.46 0.0 4.46 1 1
421 1 . . . . . 5.18 0.0 5.18 1 1
422 1 . . . . . 4.89 0.0 4.89 1 1
423 1 . . . . . 4.12 0.0 4.12 1 1
424 1 . . . . . 4.89 0.0 4.89 1 1
425 1 . . . . . 3.21 0.0 3.21 1 1
426 1 . . . . . 4.98 0.0 4.98 1 1
427 1 . . . . . 4.73 0.0 4.73 1 1
428 1 . . . . . 5.26 0.0 5.26 1 1
429 1 . . . . . 4.51 0.0 4.51 1 1
430 1 . . . . . 5.26 0.0 5.26 1 1
431 1 . . . . . 5.5 0.0 5.5 1 1
432 1 . . . . . 3.7 0.0 3.7 1 1
433 1 . . . . . 4.91 0.0 4.91 1 1
434 1 . . . . . 3.14 0.0 3.14 1 1
435 1 . . . . . 3.11 0.0 3.11 1 1
436 1 . . . . . 4.33 0.0 4.33 1 1
437 1 . . . . . 4.42 0.0 4.42 1 1
438 1 . . . . . 4.7 0.0 4.7 1 1
439 1 . . . . . 4.27 0.0 4.27 1 1
440 1 . . . . . 2.98 0.0 2.98 1 1
441 1 . . . . . 2.98 0.0 2.98 1 1
442 1 . . . . . 4.3 0.0 4.3 1 1
443 1 . . . . . 2.86 0.0 2.86 1 1
444 1 . . . . . 5.1 0.0 5.1 1 1
445 1 . . . . . 4.0 0.0 4.0 1 1
446 1 . . . . . 3.33 0.0 3.33 1 1
447 1 . . . . . 4.0 0.0 4.0 1 1
448 1 . . . . . 4.83 0.0 4.83 1 1
449 1 . . . . . 2.67 0.0 2.67 1 1
450 1 . . . . . 5.44 0.0 5.44 1 1
451 1 . . . . . 4.36 0.0 4.36 1 1
452 1 . . . . . 4.3 0.0 4.3 1 1
453 1 . . . . . 3.11 0.0 3.11 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 3.48 0.0 3.48 1 1
456 1 . . . . . 3.94 0.0 3.94 1 1
457 1 . . . . . 3.55 0.0 3.55 1 1
458 1 . . . . . 3.11 0.0 3.11 1 1
459 1 . . . . . 3.55 0.0 3.55 1 1
460 1 . . . . . 4.17 0.0 4.17 1 1
461 1 . . . . . 3.1 0.0 3.1 1 1
462 1 . . . . . 4.72 0.0 4.72 1 1
463 1 . . . . . 4.92 0.0 4.92 1 1
464 1 . . . . . 3.78 0.0 3.78 1 1
465 1 . . . . . 3.91 0.0 3.91 1 1
466 1 . . . . . 4.73 0.0 4.73 1 1
467 1 . . . . . 3.51 0.0 3.51 1 1
468 1 . . . . . 2.53 0.0 2.53 1 1
469 1 . . . . . 3.51 0.0 3.51 1 1
470 1 . . . . . 3.88 0.0 3.88 1 1
471 1 . . . . . 4.57 0.0 4.57 1 1
472 1 . . . . . 4.43 0.0 4.43 1 1
473 1 . . . . . 4.69 0.0 4.69 1 1
474 1 . . . . . 4.39 0.0 4.39 1 1
475 1 . . . . . 4.83 0.0 4.83 1 1
476 1 . . . . . 3.85 0.0 3.85 1 1
477 1 . . . . . 4.22 0.0 4.22 1 1
478 1 . . . . . 4.0 0.0 4.0 1 1
479 1 . . . . . 4.66 0.0 4.66 1 1
480 1 . . . . . 3.41 0.0 3.41 1 1
481 1 . . . . . 3.41 0.0 3.41 1 1
482 1 . . . . . 4.31 0.0 4.31 1 1
483 1 . . . . . 5.43 0.0 5.43 1 1
484 1 . . . . . 4.49 0.0 4.49 1 1
485 1 . . . . . 3.94 0.0 3.94 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 3.96 0.0 3.96 1 1
488 1 . . . . . 3.93 0.0 3.93 1 1
489 1 . . . . . 3.82 0.0 3.82 1 1
490 1 . . . . . 4.84 0.0 4.84 1 1
491 1 . . . . . 5.22 0.0 5.22 1 1
492 1 . . . . . 3.74 0.0 3.74 1 1
493 1 . . . . . 4.01 0.0 4.01 1 1
494 1 . . . . . 3.95 0.0 3.95 1 1
495 1 . . . . . 3.75 0.0 3.75 1 1
496 1 . . . . . 3.57 0.0 3.57 1 1
497 1 . . . . . 3.94 0.0 3.94 1 1
498 1 . . . . . 2.38 0.0 2.38 1 1
499 1 . . . . . 3.15 0.0 3.15 1 1
500 1 . . . . . 3.35 0.0 3.35 1 1
501 1 . . . . . 3.5 0.0 3.5 1 1
502 1 . . . . . 5.01 0.0 5.01 1 1
503 1 . . . . . 4.53 0.0 4.53 1 1
504 1 . . . . . 5.09 0.0 5.09 1 1
505 1 . . . . . 4.8 0.0 4.8 1 1
506 1 . . . . . 4.45 0.0 4.45 1 1
507 1 . . . . . 4.92 0.0 4.92 1 1
508 1 . . . . . 3.12 0.0 3.12 1 1
509 1 . . . . . 3.12 0.0 3.12 1 1
510 1 . . . . . 5.12 0.0 5.12 1 1
511 1 . . . . . 5.12 0.0 5.12 1 1
512 1 . . . . . 3.94 0.0 3.94 1 1
513 1 . . . . . 4.67 0.0 4.67 1 1
514 1 . . . . . 4.67 0.0 4.67 1 1
515 1 . . . . . 4.53 0.0 4.53 1 1
516 1 . . . . . 5.09 0.0 5.09 1 1
517 1 . . . . . 4.8 0.0 4.8 1 1
518 1 . . . . . 4.45 0.0 4.45 1 1
519 1 . . . . . 4.92 0.0 4.92 1 1
520 1 . . . . . 3.12 0.0 3.12 1 1
521 1 . . . . . 3.12 0.0 3.12 1 1
522 1 . . . . . 5.12 0.0 5.12 1 1
523 1 . . . . . 5.12 0.0 5.12 1 1
524 1 . . . . . 3.94 0.0 3.94 1 1
525 1 . . . . . 4.67 0.0 4.67 1 1
526 1 . . . . . 4.67 0.0 4.67 1 1
527 1 . . . . . 5.41 0.0 5.41 1 1
528 1 . . . . . 4.61 0.0 4.61 1 1
529 1 . . . . . 5.04 0.0 5.04 1 1
530 1 . . . . . 3.73 0.0 3.73 1 1
531 1 . . . . . 4.17 0.0 4.17 1 1
532 1 . . . . . 3.81 0.0 3.81 1 1
533 1 . . . . . 4.41 0.0 4.41 1 1
534 1 . . . . . 4.12 0.0 4.12 1 1
535 1 . . . . . 4.44 0.0 4.44 1 1
536 1 . . . . . 4.89 0.0 4.89 1 1
537 1 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 4.79 0.0 4.79 1 1
539 1 . . . . . 4.83 0.0 4.83 1 1
540 1 . . . . . 4.2 0.0 4.2 1 1
541 1 . . . . . 4.83 0.0 4.83 1 1
542 1 . . . . . 5.14 0.0 5.14 1 1
543 1 . . . . . 5.28 0.0 5.28 1 1
544 1 . . . . . 3.1 0.0 3.1 1 1
545 1 . . . . . 4.68 0.0 4.68 1 1
546 1 . . . . . 4.51 0.0 4.51 1 1
547 1 . . . . . 3.91 0.0 3.91 1 1
548 1 . . . . . 4.51 0.0 4.51 1 1
549 1 . . . . . 3.7 0.0 3.7 1 1
550 1 . . . . . 5.11 0.0 5.11 1 1
551 1 . . . . . 3.91 0.0 3.91 1 1
552 1 . . . . . 4.84 0.0 4.84 1 1
553 1 . . . . . 4.56 0.0 4.56 1 1
554 1 . . . . . 3.9 0.0 3.9 1 1
555 1 . . . . . 5.35 0.0 5.35 1 1
556 1 . . . . . 3.29 0.0 3.29 1 1
557 1 . . . . . 4.61 0.0 4.61 1 1
558 1 . . . . . 3.68 0.0 3.68 1 1
559 1 . . . . . 4.36 0.0 4.36 1 1
560 1 . . . . . 4.77 0.0 4.77 1 1
561 1 . . . . . 4.09 0.0 4.09 1 1
562 1 . . . . . 4.77 0.0 4.77 1 1
563 1 . . . . . 5.5 0.0 5.5 1 1
564 1 . . . . . 4.98 0.0 4.98 1 1
565 1 . . . . . 4.47 0.0 4.47 1 1
566 1 . . . . . 5.13 0.0 5.13 1 1
567 1 . . . . . 4.7 0.0 4.7 1 1
568 1 . . . . . 5.22 0.0 5.22 1 1
569 1 . . . . . 3.75 0.0 3.75 1 1
570 1 . . . . . 5.35 0.0 5.35 1 1
571 1 . . . . . 3.63 0.0 3.63 1 1
572 1 . . . . . 4.81 0.0 4.81 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 4.7 0.0 4.7 1 1
575 1 . . . . . 5.09 0.0 5.09 1 1
576 1 . . . . . 5.5 0.0 5.5 1 1
577 1 . . . . . 5.44 0.0 5.44 1 1
578 1 . . . . . 4.05 0.0 4.05 1 1
579 1 . . . . . 3.98 0.0 3.98 1 1
580 1 . . . . . 4.57 0.0 4.57 1 1
581 1 . . . . . 4.57 0.0 4.57 1 1
582 1 . . . . . 5.18 0.0 5.18 1 1
583 1 . . . . . 4.31 0.0 4.31 1 1
584 1 . . . . . 5.18 0.0 5.18 1 1
585 1 . . . . . 3.62 0.0 3.62 1 1
586 1 . . . . . 2.99 0.0 2.99 1 1
587 1 . . . . . 3.62 0.0 3.62 1 1
588 1 . . . . . 4.95 0.0 4.95 1 1
589 1 . . . . . 4.09 0.0 4.09 1 1
590 1 . . . . . 4.85 0.0 4.85 1 1
591 1 . . . . . 4.58 0.0 4.58 1 1
592 1 . . . . . 3.71 0.0 3.71 1 1
593 1 . . . . . 4.58 0.0 4.58 1 1
594 1 . . . . . 4.54 0.0 4.54 1 1
595 1 . . . . . 5.3 0.0 5.3 1 1
596 1 . . . . . 4.59 0.0 4.59 1 1
597 1 . . . . . 2.86 0.0 2.86 1 1
598 1 . . . . . 5.37 0.0 5.37 1 1
599 1 . . . . . 4.84 0.0 4.84 1 1
600 1 . . . . . 3.32 0.0 3.32 1 1
601 1 . . . . . 4.56 0.0 4.56 1 1
602 1 . . . . . 4.89 0.0 4.89 1 1
603 1 . . . . . 4.89 0.0 4.89 1 1
604 1 . . . . . 3.16 0.0 3.16 1 1
605 1 . . . . . 4.21 0.0 4.21 1 1
606 1 . . . . . 4.22 0.0 4.22 1 1
607 1 . . . . . 4.12 0.0 4.12 1 1
608 1 . . . . . 3.99 0.0 3.99 1 1
609 1 . . . . . 4.84 0.0 4.84 1 1
610 1 . . . . . 3.99 0.0 3.99 1 1
611 1 . . . . . 4.84 0.0 4.84 1 1
612 1 . . . . . 3.68 0.0 3.68 1 1
613 1 . . . . . 3.68 0.0 3.68 1 1
614 1 . . . . . 5.04 0.0 5.04 1 1
615 1 . . . . . 4.64 0.0 4.64 1 1
616 1 . . . . . 4.09 0.0 4.09 1 1
617 1 . . . . . 4.34 0.0 4.34 1 1
618 1 . . . . . 4.78 0.0 4.78 1 1
619 1 . . . . . 3.58 0.0 3.58 1 1
620 1 . . . . . 5.5 0.0 5.5 1 1
621 1 . . . . . 4.98 0.0 4.98 1 1
622 1 . . . . . 2.87 0.0 2.87 1 1
623 1 . . . . . 3.75 0.0 3.75 1 1
624 1 . . . . . 4.08 0.0 4.08 1 1
625 1 . . . . . 4.25 0.0 4.25 1 1
626 1 . . . . . 3.32 0.0 3.32 1 1
627 1 . . . . . 4.66 0.0 4.66 1 1
628 1 . . . . . 3.89 0.0 3.89 1 1
629 1 . . . . . 4.3 0.0 4.3 1 1
630 1 . . . . . 4.69 0.0 4.69 1 1
631 1 . . . . . 4.08 0.0 4.08 1 1
632 1 . . . . . 4.35 0.0 4.35 1 1
633 1 . . . . . 4.52 0.0 4.52 1 1
634 1 . . . . . 4.69 0.0 4.69 1 1
635 1 . . . . . 4.08 0.0 4.08 1 1
636 1 . . . . . 4.35 0.0 4.35 1 1
637 1 . . . . . 4.52 0.0 4.52 1 1
638 1 . . . . . 4.88 0.0 4.88 1 1
639 1 . . . . . 4.3 0.0 4.3 1 1
640 1 . . . . . 4.94 0.0 4.94 1 1
641 1 . . . . . 4.17 0.0 4.17 1 1
642 1 . . . . . 4.94 0.0 4.94 1 1
643 1 . . . . . 4.99 0.0 4.99 1 1
644 1 . . . . . 4.51 0.0 4.51 1 1
645 1 . . . . . 4.72 0.0 4.72 1 1
646 1 . . . . . 4.69 0.0 4.69 1 1
647 1 . . . . . 5.03 0.0 5.03 1 1
648 1 . . . . . 5.2 0.0 5.2 1 1
649 1 . . . . . 4.39 0.0 4.39 1 1
650 1 . . . . . 4.37 0.0 4.37 1 1
651 1 . . . . . 4.84 0.0 4.84 1 1
652 1 . . . . . 4.72 0.0 4.72 1 1
653 1 . . . . . 4.41 0.0 4.41 1 1
654 1 . . . . . 5.09 0.0 5.09 1 1
655 1 . . . . . 3.1 0.0 3.1 1 1
656 1 . . . . . 3.03 0.0 3.03 1 1
657 1 . . . . . 4.27 0.0 4.27 1 1
658 1 . . . . . 2.55 0.0 2.55 1 1
659 1 . . . . . 2.65 0.0 2.65 1 1
660 1 . . . . . 4.88 0.0 4.88 1 1
661 1 . . . . . 4.16 0.0 4.16 1 1
662 1 . . . . . 4.53 0.0 4.53 1 1
663 1 . . . . . 4.64 0.0 4.64 1 1
664 1 . . . . . 3.2 0.0 3.2 1 1
665 1 . . . . . 4.56 0.0 4.56 1 1
666 1 . . . . . 4.02 0.0 4.02 1 1
667 1 . . . . . 4.83 0.0 4.83 1 1
668 1 . . . . . 4.13 0.0 4.13 1 1
669 1 . . . . . 4.17 0.0 4.17 1 1
670 1 . . . . . 4.17 0.0 4.17 1 1
671 1 . . . . . 4.98 0.0 4.98 1 1
672 1 . . . . . 5.01 0.0 5.01 1 1
673 1 . . . . . 4.25 0.0 4.25 1 1
674 1 . . . . . 5.01 0.0 5.01 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . 2.65 0.0 2.65 1 1
677 1 . . . . . 4.53 0.0 4.53 1 1
678 1 . . . . . 5.14 0.0 5.14 1 1
679 1 . . . . . 3.71 0.0 3.71 1 1
680 1 . . . . . 4.42 0.0 4.42 1 1
681 1 . . . . . 3.78 0.0 3.78 1 1
682 1 . . . . . 4.42 0.0 4.42 1 1
683 1 . . . . . 3.12 0.0 3.12 1 1
684 1 . . . . . 4.88 0.0 4.88 1 1
685 1 . . . . . 4.62 0.0 4.62 1 1
686 1 . . . . . 4.96 0.0 4.96 1 1
687 1 . . . . . 3.85 0.0 3.85 1 1
688 1 . . . . . 4.62 0.0 4.62 1 1
689 1 . . . . . 4.21 0.0 4.21 1 1
690 1 . . . . . 4.73 0.0 4.73 1 1
691 1 . . . . . 3.87 0.0 3.87 1 1
692 1 . . . . . 4.73 0.0 4.73 1 1
693 1 . . . . . 3.47 0.0 3.47 1 1
694 1 . . . . . 4.59 0.0 4.59 1 1
695 1 . . . . . 5.28 0.0 5.28 1 1
696 1 . . . . . 3.98 0.0 3.98 1 1
697 1 . . . . . 5.5 0.0 5.5 1 1
698 1 . . . . . 5.04 0.0 5.04 1 1
699 1 . . . . . 3.83 0.0 3.83 1 1
700 1 . . . . . 4.39 0.0 4.39 1 1
701 1 . . . . . 4.4 0.0 4.4 1 1
702 1 . . . . . 3.25 0.0 3.25 1 1
703 1 . . . . . 4.29 0.0 4.29 1 1
704 1 . . . . . 3.46 0.0 3.46 1 1
705 1 . . . . . 4.29 0.0 4.29 1 1
706 1 . . . . . 4.15 0.0 4.15 1 1
707 1 . . . . . 3.83 0.0 3.83 1 1
708 1 . . . . . 4.64 0.0 4.64 1 1
709 1 . . . . . 3.65 0.0 3.65 1 1
710 1 . . . . . 4.01 0.0 4.01 1 1
711 1 . . . . . 3.86 0.0 3.86 1 1
712 1 . . . . . 3.86 0.0 3.86 1 1
713 1 . . . . . 4.99 0.0 4.99 1 1
714 1 . . . . . 3.71 0.0 3.71 1 1
715 1 . . . . . 4.02 0.0 4.02 1 1
716 1 . . . . . 4.03 0.0 4.03 1 1
717 1 . . . . . 4.03 0.0 4.03 1 1
718 1 . . . . . 2.86 0.0 2.86 1 1
719 1 . . . . . 5.5 0.0 5.5 1 1
720 1 . . . . . 4.57 0.0 4.57 1 1
721 1 . . . . . 4.08 0.0 4.08 1 1
722 1 . . . . . 4.66 0.0 4.66 1 1
723 1 . . . . . 3.6 0.0 3.6 1 1
724 1 . . . . . 3.13 0.0 3.13 1 1
725 1 . . . . . 3.6 0.0 3.6 1 1
726 1 . . . . . 3.51 0.0 3.51 1 1
727 1 . . . . . 3.71 0.0 3.71 1 1
728 1 . . . . . 3.99 0.0 3.99 1 1
729 1 . . . . . 5.06 0.0 5.06 1 1
730 1 . . . . . 5.06 0.0 5.06 1 1
731 1 . . . . . 3.93 0.0 3.93 1 1
732 1 . . . . . 3.27 0.0 3.27 1 1
733 1 . . . . . 3.93 0.0 3.93 1 1
734 1 . . . . . 5.31 0.0 5.31 1 1
735 1 . . . . . 4.53 0.0 4.53 1 1
736 1 . . . . . 5.31 0.0 5.31 1 1
737 1 . . . . . 4.75 0.0 4.75 1 1
738 1 . . . . . 3.86 0.0 3.86 1 1
739 1 . . . . . 5.45 0.0 5.45 1 1
740 1 . . . . . 3.63 0.0 3.63 1 1
741 1 . . . . . 3.38 0.0 3.38 1 1
742 1 . . . . . 4.19 0.0 4.19 1 1
743 1 . . . . . 4.91 0.0 4.91 1 1
744 1 . . . . . 3.52 0.0 3.52 1 1
745 1 . . . . . 3.04 0.0 3.04 1 1
746 1 . . . . . 3.52 0.0 3.52 1 1
747 1 . . . . . 4.76 0.0 4.76 1 1
748 1 . . . . . 4.56 0.0 4.56 1 1
749 1 . . . . . 3.52 0.0 3.52 1 1
750 1 . . . . . 3.77 0.0 3.77 1 1
751 1 . . . . . 4.25 0.0 4.25 1 1
752 1 . . . . . 4.22 0.0 4.22 1 1
753 1 . . . . . 3.51 0.0 3.51 1 1
754 1 . . . . . 4.25 0.0 4.25 1 1
755 1 . . . . . 4.83 0.0 4.83 1 1
756 1 . . . . . 5.29 0.0 5.29 1 1
757 1 . . . . . 5.29 0.0 5.29 1 1
758 1 . . . . . 4.25 0.0 4.25 1 1
759 1 . . . . . 4.83 0.0 4.83 1 1
760 1 . . . . . 5.29 0.0 5.29 1 1
761 1 . . . . . 5.29 0.0 5.29 1 1
762 1 . . . . . 3.54 0.0 3.54 1 1
763 1 . . . . . 4.06 0.0 4.06 1 1
764 1 . . . . . 3.89 0.0 3.89 1 1
765 1 . . . . . 4.58 0.0 4.58 1 1
766 1 . . . . . 5.35 0.0 5.35 1 1
767 1 . . . . . 4.4 0.0 4.4 1 1
768 1 . . . . . 4.4 0.0 4.4 1 1
769 1 . . . . . 3.92 0.0 3.92 1 1
770 1 . . . . . 5.06 0.0 5.06 1 1
771 1 . . . . . 4.45 0.0 4.45 1 1
772 1 . . . . . 3.11 0.0 3.11 1 1
773 1 . . . . . 3.73 0.0 3.73 1 1
774 1 . . . . . 2.92 0.0 2.92 1 1
775 1 . . . . . 4.53 0.0 4.53 1 1
776 1 . . . . . 4.84 0.0 4.84 1 1
777 1 . . . . . 5.5 0.0 5.5 1 1
778 1 . . . . . 4.71 0.0 4.71 1 1
779 1 . . . . . 5.03 0.0 5.03 1 1
780 1 . . . . . 5.4 0.0 5.4 1 1
781 1 . . . . . 3.89 0.0 3.89 1 1
782 1 . . . . . 5.16 0.0 5.16 1 1
783 1 . . . . . 3.81 0.0 3.81 1 1
784 1 . . . . . 4.82 0.0 4.82 1 1
785 1 . . . . . 4.26 0.0 4.26 1 1
786 1 . . . . . 4.24 0.0 4.24 1 1
787 1 . . . . . 4.87 0.0 4.87 1 1
788 1 . . . . . 4.48 0.0 4.48 1 1
789 1 . . . . . 3.89 0.0 3.89 1 1
790 1 . . . . . 4.7 0.0 4.7 1 1
791 1 . . . . . 3.77 0.0 3.77 1 1
792 1 . . . . . 3.2 0.0 3.2 1 1
793 1 . . . . . 3.14 0.0 3.14 1 1
794 1 . . . . . 4.73 0.0 4.73 1 1
795 1 . . . . . 4.73 0.0 4.73 1 1
796 1 . . . . . 4.6 0.0 4.6 1 1
797 1 . . . . . 5.5 0.0 5.5 1 1
798 1 . . . . . 4.76 0.0 4.76 1 1
799 1 . . . . . 4.51 0.0 4.51 1 1
800 1 . . . . . 4.57 0.0 4.57 1 1
801 1 . . . . . 5.03 0.0 5.03 1 1
802 1 . . . . . 5.43 0.0 5.43 1 1
803 1 . . . . . 3.17 0.0 3.17 1 1
804 1 . . . . . 4.89 0.0 4.89 1 1
805 1 . . . . . 4.98 0.0 4.98 1 1
806 1 . . . . . 4.68 0.0 4.68 1 1
807 1 . . . . . 4.91 0.0 4.91 1 1
808 1 . . . . . 3.85 0.0 3.85 1 1
809 1 . . . . . 3.87 0.0 3.87 1 1
810 1 . . . . . 4.07 0.0 4.07 1 1
811 1 . . . . . 4.61 0.0 4.61 1 1
812 1 . . . . . 4.99 0.0 4.99 1 1
813 1 . . . . . 5.02 0.0 5.02 1 1
814 1 . . . . . 4.19 0.0 4.19 1 1
815 1 . . . . . 3.8 0.0 3.8 1 1
816 1 . . . . . 4.69 0.0 4.69 1 1
817 1 . . . . . 4.52 0.0 4.52 1 1
818 1 . . . . . 4.24 0.0 4.24 1 1
819 1 . . . . . 4.97 0.0 4.97 1 1
820 1 . . . . . 4.51 0.0 4.51 1 1
821 1 . . . . . 3.82 0.0 3.82 1 1
822 1 . . . . . 5.04 0.0 5.04 1 1
823 1 . . . . . 5.22 0.0 5.22 1 1
824 1 . . . . . 3.82 0.0 3.82 1 1
825 1 . . . . . 5.04 0.0 5.04 1 1
826 1 . . . . . 5.22 0.0 5.22 1 1
827 1 . . . . . 3.43 0.0 3.43 1 1
828 1 . . . . . 3.8 0.0 3.8 1 1
829 1 . . . . . 4.16 0.0 4.16 1 1
830 1 . . . . . 4.09 0.0 4.09 1 1
831 1 . . . . . 3.55 0.0 3.55 1 1
832 1 . . . . . 5.46 0.0 5.46 1 1
833 1 . . . . . 4.99 0.0 4.99 1 1
834 1 . . . . . 4.81 0.0 4.81 1 1
835 1 . . . . . 4.0 0.0 4.0 1 1
836 1 . . . . . 4.59 0.0 4.59 1 1
837 1 . . . . . 4.46 0.0 4.46 1 1
838 1 . . . . . 4.83 0.0 4.83 1 1
839 1 . . . . . 3.58 0.0 3.58 1 1
840 1 . . . . . 3.93 0.0 3.93 1 1
841 1 . . . . . 2.74 0.0 2.74 1 1
842 1 . . . . . 4.02 0.0 4.02 1 1
843 1 . . . . . 2.66 0.0 2.66 1 1
844 1 . . . . . 5.44 0.0 5.44 1 1
845 1 . . . . . 4.65 0.0 4.65 1 1
846 1 . . . . . 2.8 0.0 2.8 1 1
847 1 . . . . . 3.2 0.0 3.2 1 1
848 1 . . . . . 4.15 0.0 4.15 1 1
849 1 . . . . . 4.49 0.0 4.49 1 1
850 1 . . . . . 5.45 0.0 5.45 1 1
851 1 . . . . . 2.75 0.0 2.75 1 1
852 1 . . . . . 3.17 0.0 3.17 1 1
853 1 . . . . . 3.44 0.0 3.44 1 1
854 1 . . . . . 3.52 0.0 3.52 1 1
855 1 . . . . . 5.15 0.0 5.15 1 1
856 1 . . . . . 4.46 0.0 4.46 1 1
857 1 . . . . . 4.49 0.0 4.49 1 1
858 1 . . . . . 3.86 0.0 3.86 1 1
859 1 . . . . . 3.58 0.0 3.58 1 1
860 1 . . . . . 4.62 0.0 4.62 1 1
861 1 . . . . . 4.15 0.0 4.15 1 1
862 1 . . . . . 4.66 0.0 4.66 1 1
863 1 . . . . . 3.8 0.0 3.8 1 1
864 1 . . . . . 4.28 0.0 4.28 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 4.62 0.0 4.62 1 1
867 1 . . . . . 5.5 0.0 5.5 1 1
868 1 . . . . . 3.8 0.0 3.8 1 1
869 1 . . . . . 4.52 0.0 4.52 1 1
870 1 . . . . . 3.41 0.0 3.41 1 1
871 1 . . . . . 4.0 0.0 4.0 1 1
872 1 . . . . . 4.16 0.0 4.16 1 1
873 1 . . . . . 3.68 0.0 3.68 1 1
874 1 . . . . . 5.19 0.0 5.19 1 1
875 1 . . . . . 5.07 0.0 5.07 1 1
876 1 . . . . . 3.4 0.0 3.4 1 1
877 1 . . . . . 4.19 0.0 4.19 1 1
878 1 . . . . . 2.91 0.0 2.91 1 1
879 1 . . . . . 3.07 0.0 3.07 1 1
880 1 . . . . . 4.95 0.0 4.95 1 1
881 1 . . . . . 5.28 0.0 5.28 1 1
882 1 . . . . . 3.55 0.0 3.55 1 1
883 1 . . . . . 3.22 0.0 3.22 1 1
884 1 . . . . . 5.19 0.0 5.19 1 1
885 1 . . . . . 3.85 0.0 3.85 1 1
886 1 . . . . . 5.35 0.0 5.35 1 1
887 1 . . . . . 5.07 0.0 5.07 1 1
888 1 . . . . . 2.64 0.0 2.64 1 1
889 1 . . . . . 3.19 0.0 3.19 1 1
890 1 . . . . . 4.82 0.0 4.82 1 1
891 1 . . . . . 5.5 0.0 5.5 1 1
892 1 . . . . . 5.5 0.0 5.5 1 1
893 1 . . . . . 4.03 0.0 4.03 1 1
894 1 . . . . . 3.42 0.0 3.42 1 1
895 1 . . . . . 4.22 0.0 4.22 1 1
896 1 . . . . . 4.73 0.0 4.73 1 1
897 1 . . . . . 4.07 0.0 4.07 1 1
898 1 . . . . . 3.71 0.0 3.71 1 1
899 1 . . . . . 3.34 0.0 3.34 1 1
900 1 . . . . . 3.35 0.0 3.35 1 1
901 1 . . . . . 4.01 0.0 4.01 1 1
902 1 . . . . . 3.98 0.0 3.98 1 1
903 1 . . . . . 3.92 0.0 3.92 1 1
904 1 . . . . . 5.42 0.0 5.42 1 1
905 1 . . . . . 3.09 0.0 3.09 1 1
906 1 . . . . . 5.5 0.0 5.5 1 1
907 1 . . . . . 4.78 0.0 4.78 1 1
908 1 . . . . . 4.98 0.0 4.98 1 1
909 1 . . . . . 4.24 0.0 4.24 1 1
910 1 . . . . . 4.04 0.0 4.04 1 1
911 1 . . . . . 3.75 0.0 3.75 1 1
912 1 . . . . . 4.35 0.0 4.35 1 1
913 1 . . . . . 3.71 0.0 3.71 1 1
914 1 . . . . . 3.95 0.0 3.95 1 1
915 1 . . . . . 3.34 0.0 3.34 1 1
916 1 . . . . . 3.95 0.0 3.95 1 1
917 1 . . . . . 4.34 0.0 4.34 1 1
918 1 . . . . . 4.28 0.0 4.28 1 1
919 1 . . . . . 5.23 0.0 5.23 1 1
920 1 . . . . . 2.78 0.0 2.78 1 1
921 1 . . . . . 5.44 0.0 5.44 1 1
922 1 . . . . . 3.92 0.0 3.92 1 1
923 1 . . . . . 4.61 0.0 4.61 1 1
924 1 . . . . . 4.61 0.0 4.61 1 1
925 1 . . . . . 4.12 0.0 4.12 1 1
926 1 . . . . . 4.28 0.0 4.28 1 1
927 1 . . . . . 4.79 0.0 4.79 1 1
928 1 . . . . . 4.65 0.0 4.65 1 1
929 1 . . . . . 4.72 0.0 4.72 1 1
930 1 . . . . . 3.28 0.0 3.28 1 1
931 1 . . . . . 5.03 0.0 5.03 1 1
932 1 . . . . . 3.56 0.0 3.56 1 1
933 1 . . . . . 3.27 0.0 3.27 1 1
934 1 . . . . . 4.89 0.0 4.89 1 1
935 1 . . . . . 5.42 0.0 5.42 1 1
936 1 . . . . . 4.73 0.0 4.73 1 1
937 1 . . . . . 4.73 0.0 4.73 1 1
938 1 . . . . . 3.5 0.0 3.5 1 1
939 1 . . . . . 4.12 0.0 4.12 1 1
940 1 . . . . . 3.12 0.0 3.12 1 1
941 1 . . . . . 4.12 0.0 4.12 1 1
942 1 . . . . . 3.62 0.0 3.62 1 1
943 1 . . . . . 4.79 0.0 4.79 1 1
944 1 . . . . . 4.06 0.0 4.06 1 1
945 1 . . . . . 4.79 0.0 4.79 1 1
946 1 . . . . . 5.1 0.0 5.1 1 1
947 1 . . . . . 3.56 0.0 3.56 1 1
948 1 . . . . . 4.13 0.0 4.13 1 1
949 1 . . . . . 3.21 0.0 3.21 1 1
950 1 . . . . . 4.13 0.0 4.13 1 1
951 1 . . . . . 4.1 0.0 4.1 1 1
952 1 . . . . . 3.43 0.0 3.43 1 1
953 1 . . . . . 4.82 0.0 4.82 1 1
954 1 . . . . . 3.73 0.0 3.73 1 1
955 1 . . . . . 4.82 0.0 4.82 1 1
956 1 . . . . . 3.55 0.0 3.55 1 1
957 1 . . . . . 5.43 0.0 5.43 1 1
958 1 . . . . . 4.6 0.0 4.6 1 1
959 1 . . . . . 5.43 0.0 5.43 1 1
960 1 . . . . . 3.64 0.0 3.64 1 1
961 1 . . . . . 3.97 0.0 3.97 1 1
962 1 . . . . . 2.97 0.0 2.97 1 1
963 1 . . . . . 4.66 0.0 4.66 1 1
964 1 . . . . . 4.91 0.0 4.91 1 1
965 1 . . . . . 4.3 0.0 4.3 1 1
966 1 . . . . . 4.91 0.0 4.91 1 1
967 1 . . . . . 5.5 0.0 5.5 1 1
968 1 . . . . . 4.1 0.0 4.1 1 1
969 1 . . . . . 3.47 0.0 3.47 1 1
970 1 . . . . . 4.1 0.0 4.1 1 1
971 1 . . . . . 4.78 0.0 4.78 1 1
972 1 . . . . . 4.75 0.0 4.75 1 1
973 1 . . . . . 3.17 0.0 3.17 1 1
974 1 . . . . . 4.3 0.0 4.3 1 1
975 1 . . . . . 5.24 0.0 5.24 1 1
976 1 . . . . . 5.08 0.0 5.08 1 1
977 1 . . . . . 3.98 0.0 3.98 1 1
978 1 . . . . . 5.45 0.0 5.45 1 1
979 1 . . . . . 5.45 0.0 5.45 1 1
980 1 . . . . . 4.0 0.0 4.0 1 1
981 1 . . . . . 3.51 0.0 3.51 1 1
982 1 . . . . . 4.0 0.0 4.0 1 1
983 1 . . . . . 5.5 0.0 5.5 1 1
984 1 . . . . . 3.88 0.0 3.88 1 1
985 1 . . . . . 3.13 0.0 3.13 1 1
986 1 . . . . . 3.88 0.0 3.88 1 1
987 1 . . . . . 4.75 0.0 4.75 1 1
988 1 . . . . . 4.84 0.0 4.84 1 1
989 1 . . . . . 4.04 0.0 4.04 1 1
990 1 . . . . . 4.84 0.0 4.84 1 1
991 1 . . . . . 4.56 0.0 4.56 1 1
992 1 . . . . . 4.24 0.0 4.24 1 1
993 1 . . . . . 5.5 0.0 5.5 1 1
994 1 . . . . . 4.39 0.0 4.39 1 1
995 1 . . . . . 3.73 0.0 3.73 1 1
996 1 . . . . . 4.39 0.0 4.39 1 1
997 1 . . . . . 4.82 0.0 4.82 1 1
998 1 . . . . . 5.3 0.0 5.3 1 1
999 1 . . . . . 4.3 0.0 4.3 1 1
1000 1 . . . . . 5.3 0.0 5.3 1 1
1001 1 . . . . . 3.75 0.0 3.75 1 1
1002 1 . . . . . 2.93 0.0 2.93 1 1
1003 1 . . . . . 4.61 0.0 4.61 1 1
1004 1 . . . . . 5.21 0.0 5.21 1 1
1005 1 . . . . . 4.5 0.0 4.5 1 1
1006 1 . . . . . 5.21 0.0 5.21 1 1
1007 1 . . . . . 3.22 0.0 3.22 1 1
1008 1 . . . . . 3.58 0.0 3.58 1 1
1009 1 . . . . . 3.79 0.0 3.79 1 1
1010 1 . . . . . 4.18 0.0 4.18 1 1
1011 1 . . . . . 3.79 0.0 3.79 1 1
1012 1 . . . . . 4.18 0.0 4.18 1 1
1013 1 . . . . . 4.21 0.0 4.21 1 1
1014 1 . . . . . 3.88 0.0 3.88 1 1
1015 1 . . . . . 4.86 0.0 4.86 1 1
1016 1 . . . . . 4.73 0.0 4.73 1 1
1017 1 . . . . . 4.73 0.0 4.73 1 1
1018 1 . . . . . 3.23 0.0 3.23 1 1
1019 1 . . . . . 2.79 0.0 2.79 1 1
1020 1 . . . . . 3.23 0.0 3.23 1 1
1021 1 . . . . . 4.57 0.0 4.57 1 1
1022 1 . . . . . 4.51 0.0 4.51 1 1
1023 1 . . . . . 4.56 0.0 4.56 1 1
1024 1 . . . . . 4.59 0.0 4.59 1 1
1025 1 . . . . . 4.12 0.0 4.12 1 1
1026 1 . . . . . 5.08 0.0 5.08 1 1
1027 1 . . . . . 3.73 0.0 3.73 1 1
1028 1 . . . . . 3.55 0.0 3.55 1 1
1029 1 . . . . . 2.85 0.0 2.85 1 1
1030 1 . . . . . 4.47 0.0 4.47 1 1
1031 1 . . . . . 3.84 0.0 3.84 1 1
1032 1 . . . . . 3.32 0.0 3.32 1 1
1033 1 . . . . . 4.31 0.0 4.31 1 1
1034 1 . . . . . 4.49 0.0 4.49 1 1
1035 1 . . . . . 4.49 0.0 4.49 1 1
1036 1 . . . . . 3.2 0.0 3.2 1 1
1037 1 . . . . . 5.34 0.0 5.34 1 1
1038 1 . . . . . 3.55 0.0 3.55 1 1
1039 1 . . . . . 3.66 0.0 3.66 1 1
1040 1 . . . . . 3.55 0.0 3.55 1 1
1041 1 . . . . . 3.66 0.0 3.66 1 1
1042 1 . . . . . 3.71 0.0 3.71 1 1
1043 1 . . . . . 4.66 0.0 4.66 1 1
1044 1 . . . . . 5.5 0.0 5.5 1 1
1045 1 . . . . . 3.88 0.0 3.88 1 1
1046 1 . . . . . 5.1 0.0 5.1 1 1
1047 1 . . . . . 5.5 0.0 5.5 1 1
1048 1 . . . . . 3.27 0.0 3.27 1 1
1049 1 . . . . . 5.42 0.0 5.42 1 1
1050 1 . . . . . 5.34 0.0 5.34 1 1
1051 1 . . . . . 5.44 0.0 5.44 1 1
1052 1 . . . . . 3.52 0.0 3.52 1 1
1053 1 . . . . . 5.38 0.0 5.38 1 1
1054 1 . . . . . 3.63 0.0 3.63 1 1
1055 1 . . . . . 2.89 0.0 2.89 1 1
1056 1 . . . . . 3.63 0.0 3.63 1 1
1057 1 . . . . . 4.81 0.0 4.81 1 1
1058 1 . . . . . 4.88 0.0 4.88 1 1
1059 1 . . . . . 4.28 0.0 4.28 1 1
1060 1 . . . . . 5.44 0.0 5.44 1 1
1061 1 . . . . . 5.44 0.0 5.44 1 1
1062 1 . . . . . 2.65 0.0 2.65 1 1
1063 1 . . . . . 4.85 0.0 4.85 1 1
1064 1 . . . . . 4.46 0.0 4.46 1 1
1065 1 . . . . . 4.55 0.0 4.55 1 1
1066 1 . . . . . 4.93 0.0 4.93 1 1
1067 1 . . . . . 4.57 0.0 4.57 1 1
1068 1 . . . . . 3.32 0.0 3.32 1 1
1069 1 . . . . . 4.79 0.0 4.79 1 1
1070 1 . . . . . 3.3 0.0 3.3 1 1
1071 1 . . . . . 3.01 0.0 3.01 1 1
1072 1 . . . . . 5.28 0.0 5.28 1 1
1073 1 . . . . . 3.98 0.0 3.98 1 1
1074 1 . . . . . 4.7 0.0 4.7 1 1
1075 1 . . . . . 4.7 0.0 4.7 1 1
1076 1 . . . . . 3.98 0.0 3.98 1 1
1077 1 . . . . . 4.7 0.0 4.7 1 1
1078 1 . . . . . 4.7 0.0 4.7 1 1
1079 1 . . . . . 2.93 0.0 2.93 1 1
1080 1 . . . . . 3.79 0.0 3.79 1 1
1081 1 . . . . . 3.6 0.0 3.6 1 1
1082 1 . . . . . 4.31 0.0 4.31 1 1
1083 1 . . . . . 4.08 0.0 4.08 1 1
1084 1 . . . . . 4.18 0.0 4.18 1 1
1085 1 . . . . . 3.64 0.0 3.64 1 1
1086 1 . . . . . 3.18 0.0 3.18 1 1
1087 1 . . . . . 3.67 0.0 3.67 1 1
1088 1 . . . . . 3.79 0.0 3.79 1 1
1089 1 . . . . . 2.87 0.0 2.87 1 1
1090 1 . . . . . 2.8 0.0 2.8 1 1
1091 1 . . . . . 3.4 0.0 3.4 1 1
1092 1 . . . . . 4.37 0.0 4.37 1 1
1093 1 . . . . . 4.26 0.0 4.26 1 1
1094 1 . . . . . 3.34 0.0 3.34 1 1
1095 1 . . . . . 3.89 0.0 3.89 1 1
1096 1 . . . . . 5.29 0.0 5.29 1 1
1097 1 . . . . . 5.5 0.0 5.5 1 1
1098 1 . . . . . 3.27 0.0 3.27 1 1
1099 1 . . . . . 2.97 0.0 2.97 1 1
1100 1 . . . . . 3.06 0.0 3.06 1 1
1101 1 . . . . . 5.5 0.0 5.5 1 1
1102 1 . . . . . 5.5 0.0 5.5 1 1
1103 1 . . . . . 5.06 0.0 5.06 1 1
1104 1 . . . . . 3.63 0.0 3.63 1 1
1105 1 . . . . . 3.52 0.0 3.52 1 1
1106 1 . . . . . 3.42 0.0 3.42 1 1
1107 1 . . . . . 3.53 0.0 3.53 1 1
1108 1 . . . . . 5.5 0.0 5.5 1 1
1109 1 . . . . . 4.18 0.0 4.18 1 1
1110 1 . . . . . 5.5 0.0 5.5 1 1
1111 1 . . . . . 4.09 0.0 4.09 1 1
1112 1 . . . . . 5.5 0.0 5.5 1 1
1113 1 . . . . . 4.25 0.0 4.25 1 1
1114 1 . . . . . 2.91 0.0 2.91 1 1
1115 1 . . . . . 5.5 0.0 5.5 1 1
1116 1 . . . . . 4.97 0.0 4.97 1 1
1117 1 . . . . . 4.71 0.0 4.71 1 1
1118 1 . . . . . 3.26 0.0 3.26 1 1
1119 1 . . . . . 3.84 0.0 3.84 1 1
1120 1 . . . . . 3.27 0.0 3.27 1 1
1121 1 . . . . . 5.5 0.0 5.5 1 1
1122 1 . . . . . 4.69 0.0 4.69 1 1
1123 1 . . . . . 4.68 0.0 4.68 1 1
1124 1 . . . . . 4.25 0.0 4.25 1 1
1125 1 . . . . . 5.46 0.0 5.46 1 1
1126 1 . . . . . 4.75 0.0 4.75 1 1
1127 1 . . . . . 5.5 0.0 5.5 1 1
1128 1 . . . . . 4.0 0.0 4.0 1 1
1129 1 . . . . . 3.28 0.0 3.28 1 1
1130 1 . . . . . 5.5 0.0 5.5 1 1
1131 1 . . . . . 2.95 0.0 2.95 1 1
1132 1 . . . . . 3.83 0.0 3.83 1 1
1133 1 . . . . . 4.68 0.0 4.68 1 1
1134 1 . . . . . 4.86 0.0 4.86 1 1
1135 1 . . . . . 4.8 0.0 4.8 1 1
1136 1 . . . . . 4.19 0.0 4.19 1 1
1137 1 . . . . . 4.6 0.0 4.6 1 1
1138 1 . . . . . 3.06 0.0 3.06 1 1
1139 1 . . . . . 4.6 0.0 4.6 1 1
1140 1 . . . . . 5.09 0.0 5.09 1 1
1141 1 . . . . . 5.13 0.0 5.13 1 1
1142 1 . . . . . 3.05 0.0 3.05 1 1
1143 1 . . . . . 3.49 0.0 3.49 1 1
1144 1 . . . . . 5.12 0.0 5.12 1 1
1145 1 . . . . . 5.38 0.0 5.38 1 1
1146 1 . . . . . 4.17 0.0 4.17 1 1
1147 1 . . . . . 3.7 0.0 3.7 1 1
1148 1 . . . . . 2.78 0.0 2.78 1 1
1149 1 . . . . . 3.7 0.0 3.7 1 1
1150 1 . . . . . 4.58 0.0 4.58 1 1
1151 1 . . . . . 3.32 0.0 3.32 1 1
1152 1 . . . . . 3.69 0.0 3.69 1 1
1153 1 . . . . . 2.59 0.0 2.59 1 1
1154 1 . . . . . 3.69 0.0 3.69 1 1
1155 1 . . . . . 4.73 0.0 4.73 1 1
1156 1 . . . . . 5.5 0.0 5.5 1 1
1157 1 . . . . . 4.54 0.0 4.54 1 1
1158 1 . . . . . 4.73 0.0 4.73 1 1
1159 1 . . . . . 4.79 0.0 4.79 1 1
1160 1 . . . . . 4.38 0.0 4.38 1 1
1161 1 . . . . . 4.72 0.0 4.72 1 1
1162 1 . . . . . 3.94 0.0 3.94 1 1
1163 1 . . . . . 3.45 0.0 3.45 1 1
1164 1 . . . . . 3.94 0.0 3.94 1 1
1165 1 . . . . . 4.9 0.0 4.9 1 1
1166 1 . . . . . 4.36 0.0 4.36 1 1
1167 1 . . . . . 4.96 0.0 4.96 1 1
1168 1 . . . . . 4.27 0.0 4.27 1 1
1169 1 . . . . . 3.93 0.0 3.93 1 1
1170 1 . . . . . 3.43 0.0 3.43 1 1
1171 1 . . . . . 3.93 0.0 3.93 1 1
1172 1 . . . . . 3.07 0.0 3.07 1 1
1173 1 . . . . . 3.81 0.0 3.81 1 1
1174 1 . . . . . 4.65 0.0 4.65 1 1
1175 1 . . . . . 5.44 0.0 5.44 1 1
1176 1 . . . . . 5.44 0.0 5.44 1 1
1177 1 . . . . . 4.89 0.0 4.89 1 1
1178 1 . . . . . 4.96 0.0 4.96 1 1
1179 1 . . . . . 5.02 0.0 5.02 1 1
1180 1 . . . . . 3.49 0.0 3.49 1 1
1181 1 . . . . . 5.37 0.0 5.37 1 1
1182 1 . . . . . 4.33 0.0 4.33 1 1
1183 1 . . . . . 4.59 0.0 4.59 1 1
1184 1 . . . . . 4.09 0.0 4.09 1 1
1185 1 . . . . . 3.07 0.0 3.07 1 1
1186 1 . . . . . 3.25 0.0 3.25 1 1
1187 1 . . . . . 3.93 0.0 3.93 1 1
1188 1 . . . . . 5.42 0.0 5.42 1 1
1189 1 . . . . . 5.46 0.0 5.46 1 1
1190 1 . . . . . 4.58 0.0 4.58 1 1
1191 1 . . . . . 5.0 0.0 5.0 1 1
1192 1 . . . . . 3.69 0.0 3.69 1 1
1193 1 . . . . . 5.0 0.0 5.0 1 1
1194 1 . . . . . 3.73 0.0 3.73 1 1
1195 1 . . . . . 4.51 0.0 4.51 1 1
1196 1 . . . . . 3.41 0.0 3.41 1 1
1197 1 . . . . . 3.08 0.0 3.08 1 1
1198 1 . . . . . 4.41 0.0 4.41 1 1
1199 1 . . . . . 4.67 0.0 4.67 1 1
1200 1 . . . . . 4.05 0.0 4.05 1 1
1201 1 . . . . . 4.14 0.0 4.14 1 1
1202 1 . . . . . 2.69 0.0 2.69 1 1
1203 1 . . . . . 4.14 0.0 4.14 1 1
1204 1 . . . . . 3.76 0.0 3.76 1 1
1205 1 . . . . . 4.46 0.0 4.46 1 1
1206 1 . . . . . 3.97 0.0 3.97 1 1
1207 1 . . . . . 5.09 0.0 5.09 1 1
1208 1 . . . . . 3.82 0.0 3.82 1 1
1209 1 . . . . . 3.43 0.0 3.43 1 1
1210 1 . . . . . 3.88 0.0 3.88 1 1
1211 1 . . . . . 2.89 0.0 2.89 1 1
1212 1 . . . . . 3.88 0.0 3.88 1 1
1213 1 . . . . . 4.72 0.0 4.72 1 1
1214 1 . . . . . 5.42 0.0 5.42 1 1
1215 1 . . . . . 4.87 0.0 4.87 1 1
1216 1 . . . . . 3.06 0.0 3.06 1 1
1217 1 . . . . . 3.06 0.0 3.06 1 1
1218 1 . . . . . 3.1 0.0 3.1 1 1
1219 1 . . . . . 4.9 0.0 4.9 1 1
1220 1 . . . . . 4.07 0.0 4.07 1 1
1221 1 . . . . . 5.39 0.0 5.39 1 1
1222 1 . . . . . 3.8 0.0 3.8 1 1
1223 1 . . . . . 4.31 0.0 4.31 1 1
1224 1 . . . . . 5.5 0.0 5.5 1 1
1225 1 . . . . . 4.92 0.0 4.92 1 1
1226 1 . . . . . 4.23 0.0 4.23 1 1
1227 1 . . . . . 3.15 0.0 3.15 1 1
1228 1 . . . . . 4.8 0.0 4.8 1 1
1229 1 . . . . . 3.27 0.0 3.27 1 1
1230 1 . . . . . 4.01 0.0 4.01 1 1
1231 1 . . . . . 5.44 0.0 5.44 1 1
1232 1 . . . . . 4.85 0.0 4.85 1 1
1233 1 . . . . . 4.89 0.0 4.89 1 1
1234 1 . . . . . 4.31 0.0 4.31 1 1
1235 1 . . . . . 4.79 0.0 4.79 1 1
1236 1 . . . . . 4.3 0.0 4.3 1 1
1237 1 . . . . . 4.09 0.0 4.09 1 1
1238 1 . . . . . 4.92 0.0 4.92 1 1
1239 1 . . . . . 4.38 0.0 4.38 1 1
1240 1 . . . . . 3.36 0.0 3.36 1 1
1241 1 . . . . . 3.24 0.0 3.24 1 1
1242 1 . . . . . 4.27 0.0 4.27 1 1
1243 1 . . . . . 4.33 0.0 4.33 1 1
1244 1 . . . . . 3.89 0.0 3.89 1 1
1245 1 . . . . . 4.88 0.0 4.88 1 1
1246 1 . . . . . 4.53 0.0 4.53 1 1
1247 1 . . . . . 3.49 0.0 3.49 1 1
1248 1 . . . . . 5.04 0.0 5.04 1 1
1249 1 . . . . . 4.05 0.0 4.05 1 1
1250 1 . . . . . 4.3 0.0 4.3 1 1
1251 1 . . . . . 3.16 0.0 3.16 1 1
1252 1 . . . . . 5.44 0.0 5.44 1 1
1253 1 . . . . . 4.21 0.0 4.21 1 1
1254 1 . . . . . 4.34 0.0 4.34 1 1
1255 1 . . . . . 4.9 0.0 4.9 1 1
1256 1 . . . . . 4.22 0.0 4.22 1 1
1257 1 . . . . . 5.17 0.0 5.17 1 1
1258 1 . . . . . 4.36 0.0 4.36 1 1
1259 1 . . . . . 3.75 0.0 3.75 1 1
1260 1 . . . . . 4.85 0.0 4.85 1 1
1261 1 . . . . . 4.52 0.0 4.52 1 1
1262 1 . . . . . 5.29 0.0 5.29 1 1
1263 1 . . . . . 4.09 0.0 4.09 1 1
1264 1 . . . . . 4.78 0.0 4.78 1 1
1265 1 . . . . . 4.22 0.0 4.22 1 1
1266 1 . . . . . 5.17 0.0 5.17 1 1
1267 1 . . . . . 4.36 0.0 4.36 1 1
1268 1 . . . . . 3.75 0.0 3.75 1 1
1269 1 . . . . . 4.85 0.0 4.85 1 1
1270 1 . . . . . 4.52 0.0 4.52 1 1
1271 1 . . . . . 5.29 0.0 5.29 1 1
1272 1 . . . . . 4.09 0.0 4.09 1 1
1273 1 . . . . . 4.78 0.0 4.78 1 1
1274 1 . . . . . 3.78 0.0 3.78 1 1
1275 1 . . . . . 3.86 0.0 3.86 1 1
1276 1 . . . . . 3.91 0.0 3.91 1 1
1277 1 . . . . . 3.31 0.0 3.31 1 1
1278 1 . . . . . 3.91 0.0 3.91 1 1
1279 1 . . . . . 3.48 0.0 3.48 1 1
1280 1 . . . . . 3.03 0.0 3.03 1 1
1281 1 . . . . . 4.83 0.0 4.83 1 1
1282 1 . . . . . 4.91 0.0 4.91 1 1
1283 1 . . . . . 4.91 0.0 4.91 1 1
1284 1 . . . . . 3.55 0.0 3.55 1 1
1285 1 . . . . . 4.94 0.0 4.94 1 1
1286 1 . . . . . 4.84 0.0 4.84 1 1
1287 1 . . . . . 4.75 0.0 4.75 1 1
1288 1 . . . . . 4.06 0.0 4.06 1 1
1289 1 . . . . . 2.73 0.0 2.73 1 1
1290 1 . . . . . 4.06 0.0 4.06 1 1
1291 1 . . . . . 3.83 0.0 3.83 1 1
1292 1 . . . . . 3.38 0.0 3.38 1 1
1293 1 . . . . . 2.84 0.0 2.84 1 1
1294 1 . . . . . 3.38 0.0 3.38 1 1
1295 1 . . . . . 3.41 0.0 3.41 1 1
1296 1 . . . . . 5.5 0.0 5.5 1 1
1297 1 . . . . . 4.4 0.0 4.4 1 1
1298 1 . . . . . 4.41 0.0 4.41 1 1
1299 1 . . . . . 3.94 0.0 3.94 1 1
1300 1 . . . . . 3.5 0.0 3.5 1 1
1301 1 . . . . . 2.88 0.0 2.88 1 1
1302 1 . . . . . 3.5 0.0 3.5 1 1
1303 1 . . . . . 4.14 0.0 4.14 1 1
1304 1 . . . . . 5.06 0.0 5.06 1 1
1305 1 . . . . . 3.86 0.0 3.86 1 1
1306 1 . . . . . 5.44 0.0 5.44 1 1
1307 1 . . . . . 4.85 0.0 4.85 1 1
1308 1 . . . . . 5.44 0.0 5.44 1 1
1309 1 . . . . . 4.47 0.0 4.47 1 1
1310 1 . . . . . 4.72 0.0 4.72 1 1
1311 1 . . . . . 4.31 0.0 4.31 1 1
1312 1 . . . . . 2.64 0.0 2.64 1 1
1313 1 . . . . . 4.18 0.0 4.18 1 1
1314 1 . . . . . 3.46 0.0 3.46 1 1
1315 1 . . . . . 3.85 0.0 3.85 1 1
1316 1 . . . . . 4.12 0.0 4.12 1 1
1317 1 . . . . . 3.33 0.0 3.33 1 1
1318 1 . . . . . 3.23 0.0 3.23 1 1
1319 1 . . . . . 4.13 0.0 4.13 1 1
1320 1 . . . . . 4.9 0.0 4.9 1 1
1321 1 . . . . . 3.93 0.0 3.93 1 1
1322 1 . . . . . 3.33 0.0 3.33 1 1
1323 1 . . . . . 2.87 0.0 2.87 1 1
1324 1 . . . . . 4.39 0.0 4.39 1 1
1325 1 . . . . . 4.75 0.0 4.75 1 1
1326 1 . . . . . 4.28 0.0 4.28 1 1
1327 1 . . . . . 4.7 0.0 4.7 1 1
1328 1 . . . . . 4.47 0.0 4.47 1 1
1329 1 . . . . . 3.89 0.0 3.89 1 1
1330 1 . . . . . 4.57 0.0 4.57 1 1
1331 1 . . . . . 4.57 0.0 4.57 1 1
1332 1 . . . . . 4.75 0.0 4.75 1 1
1333 1 . . . . . 4.28 0.0 4.28 1 1
1334 1 . . . . . 4.7 0.0 4.7 1 1
1335 1 . . . . . 4.47 0.0 4.47 1 1
1336 1 . . . . . 3.89 0.0 3.89 1 1
1337 1 . . . . . 4.57 0.0 4.57 1 1
1338 1 . . . . . 4.57 0.0 4.57 1 1
1339 1 . . . . . 4.47 0.0 4.47 1 1
1340 1 . . . . . 5.28 0.0 5.28 1 1
1341 1 . . . . . 3.65 0.0 3.65 1 1
1342 1 . . . . . 4.0 0.0 4.0 1 1
1343 1 . . . . . 4.89 0.0 4.89 1 1
1344 1 . . . . . 4.87 0.0 4.87 1 1
1345 1 . . . . . 4.47 0.0 4.47 1 1
1346 1 . . . . . 4.17 0.0 4.17 1 1
1347 1 . . . . . 4.06 0.0 4.06 1 1
1348 1 . . . . . 4.5 0.0 4.5 1 1
1349 1 . . . . . 3.88 0.0 3.88 1 1
1350 1 . . . . . 4.5 0.0 4.5 1 1
1351 1 . . . . . 4.47 0.0 4.47 1 1
1352 1 . . . . . 5.05 0.0 5.05 1 1
1353 1 . . . . . 5.24 0.0 5.24 1 1
1354 1 . . . . . 5.49 0.0 5.49 1 1
1355 1 . . . . . 3.57 0.0 3.57 1 1
1356 1 . . . . . 4.77 0.0 4.77 1 1
1357 1 . . . . . 4.28 0.0 4.28 1 1
1358 1 . . . . . 3.29 0.0 3.29 1 1
1359 1 . . . . . 4.75 0.0 4.75 1 1
1360 1 . . . . . 3.67 0.0 3.67 1 1
1361 1 . . . . . 4.75 0.0 4.75 1 1
1362 1 . . . . . 4.87 0.0 4.87 1 1
1363 1 . . . . . 4.3 0.0 4.3 1 1
1364 1 . . . . . 4.07 0.0 4.07 1 1
1365 1 . . . . . 4.07 0.0 4.07 1 1
1366 1 . . . . . 2.75 0.0 2.75 1 1
1367 1 . . . . . 5.05 0.0 5.05 1 1
1368 1 . . . . . 4.93 0.0 4.93 1 1
1369 1 . . . . . 5.01 0.0 5.01 1 1
1370 1 . . . . . 5.44 0.0 5.44 1 1
1371 1 . . . . . 3.78 0.0 3.78 1 1
1372 1 . . . . . 5.5 0.0 5.5 1 1
1373 1 . . . . . 5.12 0.0 5.12 1 1
1374 1 . . . . . 4.66 0.0 4.66 1 1
1375 1 . . . . . 5.5 0.0 5.5 1 1
1376 1 . . . . . 5.27 0.0 5.27 1 1
1377 1 . . . . . 4.6 0.0 4.6 1 1
1378 1 . . . . . 4.11 0.0 4.11 1 1
1379 1 . . . . . 5.5 0.0 5.5 1 1
1380 1 . . . . . 5.07 0.0 5.07 1 1
1381 1 . . . . . 5.5 0.0 5.5 1 1
1382 1 . . . . . 5.5 0.0 5.5 1 1
1383 1 . . . . . 5.46 0.0 5.46 1 1
1384 1 . . . . . 3.97 0.0 3.97 1 1
1385 1 . . . . . 5.5 0.0 5.5 1 1
1386 1 . . . . . 4.02 0.0 4.02 1 1
1387 1 . . . . . 4.87 0.0 4.87 1 1
1388 1 . . . . . 3.91 0.0 3.91 1 1
1389 1 . . . . . 4.33 0.0 4.33 1 1
1390 1 . . . . . 4.52 0.0 4.52 1 1
1391 1 . . . . . 3.27 0.0 3.27 1 1
1392 1 . . . . . 4.65 0.0 4.65 1 1
1393 1 . . . . . 4.77 0.0 4.77 1 1
1394 1 . . . . . 4.55 0.0 4.55 1 1
1395 1 . . . . . 4.63 0.0 4.63 1 1
1396 1 . . . . . 4.98 0.0 4.98 1 1
1397 1 . . . . . 5.06 0.0 5.06 1 1
1398 1 . . . . . 4.91 0.0 4.91 1 1
1399 1 . . . . . 4.77 0.0 4.77 1 1
1400 1 . . . . . 4.55 0.0 4.55 1 1
1401 1 . . . . . 4.63 0.0 4.63 1 1
1402 1 . . . . . 4.98 0.0 4.98 1 1
1403 1 . . . . . 5.06 0.0 5.06 1 1
1404 1 . . . . . 4.91 0.0 4.91 1 1
1405 1 . . . . . 3.33 0.0 3.33 1 1
1406 1 . . . . . 3.82 0.0 3.82 1 1
1407 1 . . . . . 5.49 0.0 5.49 1 1
1408 1 . . . . . 5.39 0.0 5.39 1 1
1409 1 . . . . . 3.92 0.0 3.92 1 1
1410 1 . . . . . 3.98 0.0 3.98 1 1
1411 1 . . . . . 4.55 0.0 4.55 1 1
1412 1 . . . . . 5.04 0.0 5.04 1 1
1413 1 . . . . . 4.52 0.0 4.52 1 1
1414 1 . . . . . 4.98 0.0 4.98 1 1
1415 1 . . . . . 4.06 0.0 4.06 1 1
1416 1 . . . . . 3.93 0.0 3.93 1 1
1417 1 . . . . . 3.19 0.0 3.19 1 1
1418 1 . . . . . 4.46 0.0 4.46 1 1
1419 1 . . . . . 4.17 0.0 4.17 1 1
1420 1 . . . . . 4.68 0.0 4.68 1 1
1421 1 . . . . . 3.86 0.0 3.86 1 1
1422 1 . . . . . 5.05 0.0 5.05 1 1
1423 1 . . . . . 4.97 0.0 4.97 1 1
1424 1 . . . . . 3.76 0.0 3.76 1 1
1425 1 . . . . . 4.62 0.0 4.62 1 1
1426 1 . . . . . 4.37 0.0 4.37 1 1
1427 1 . . . . . 3.75 0.0 3.75 1 1
1428 1 . . . . . 4.06 0.0 4.06 1 1
1429 1 . . . . . 4.1 0.0 4.1 1 1
1430 1 . . . . . 5.02 0.0 5.02 1 1
1431 1 . . . . . 4.74 0.0 4.74 1 1
1432 1 . . . . . 3.7 0.0 3.7 1 1
1433 1 . . . . . 3.83 0.0 3.83 1 1
1434 1 . . . . . 3.9 0.0 3.9 1 1
1435 1 . . . . . 4.81 0.0 4.81 1 1
1436 1 . . . . . 5.32 0.0 5.32 1 1
1437 1 . . . . . 4.41 0.0 4.41 1 1
1438 1 . . . . . 4.28 0.0 4.28 1 1
1439 1 . . . . . 5.5 0.0 5.5 1 1
1440 1 . . . . . 5.5 0.0 5.5 1 1
1441 1 . . . . . 4.58 0.0 4.58 1 1
1442 1 . . . . . 4.82 0.0 4.82 1 1
1443 1 . . . . . 4.15 0.0 4.15 1 1
1444 1 . . . . . 4.58 0.0 4.58 1 1
1445 1 . . . . . 5.22 0.0 5.22 1 1
1446 1 . . . . . 4.98 0.0 4.98 1 1
1447 1 . . . . . 4.89 0.0 4.89 1 1
1448 1 . . . . . 3.96 0.0 3.96 1 1
1449 1 . . . . . 4.85 0.0 4.85 1 1
1450 1 . . . . . 5.04 0.0 5.04 1 1
1451 1 . . . . . 5.14 0.0 5.14 1 1
1452 1 . . . . . 4.53 0.0 4.53 1 1
1453 1 . . . . . 5.48 0.0 5.48 1 1
1454 1 . . . . . 5.5 0.0 5.5 1 1
1455 1 . . . . . 5.5 0.0 5.5 1 1
1456 1 . . . . . 3.41 0.0 3.41 1 1
1457 1 . . . . . 5.33 0.0 5.33 1 1
1458 1 . . . . . 5.5 0.0 5.5 1 1
1459 1 . . . . . 4.26 0.0 4.26 1 1
1460 1 . . . . . 5.5 0.0 5.5 1 1
1461 1 . . . . . 5.47 0.0 5.47 1 1
1462 1 . . . . . 4.76 0.0 4.76 1 1
1463 1 . . . . . 4.58 0.0 4.58 1 1
1464 1 . . . . . 5.01 0.0 5.01 1 1
1465 1 . . . . . 3.77 0.0 3.77 1 1
1466 1 . . . . . 5.41 0.0 5.41 1 1
1467 1 . . . . . 3.17 0.0 3.17 1 1
1468 1 . . . . . 3.95 0.0 3.95 1 1
1469 1 . . . . . 4.79 0.0 4.79 1 1
1470 1 . . . . . 3.2 0.0 3.2 1 1
1471 1 . . . . . 3.94 0.0 3.94 1 1
1472 1 . . . . . 4.82 0.0 4.82 1 1
1473 1 . . . . . 4.77 0.0 4.77 1 1
1474 1 . . . . . 3.92 0.0 3.92 1 1
1475 1 . . . . . 3.6 0.0 3.6 1 1
1476 1 . . . . . 4.1 0.0 4.1 1 1
1477 1 . . . . . 4.25 0.0 4.25 1 1
1478 1 . . . . . 5.21 0.0 5.21 1 1
1479 1 . . . . . 5.0 0.0 5.0 1 1
1480 1 . . . . . 3.88 0.0 3.88 1 1
1481 1 . . . . . 4.36 0.0 4.36 1 1
1482 1 . . . . . 4.85 0.0 4.85 1 1
1483 1 . . . . . 4.65 0.0 4.65 1 1
1484 1 . . . . . 4.85 0.0 4.85 1 1
1485 1 . . . . . 4.65 0.0 4.65 1 1
1486 1 . . . . . 3.21 0.0 3.21 1 1
1487 1 . . . . . 2.71 0.0 2.71 1 1
1488 1 . . . . . 4.65 0.0 4.65 1 1
1489 1 . . . . . 4.83 0.0 4.83 1 1
1490 1 . . . . . 5.18 0.0 5.18 1 1
1491 1 . . . . . 4.91 0.0 4.91 1 1
1492 1 . . . . . 5.5 0.0 5.5 1 1
1493 1 . . . . . 5.33 0.0 5.33 1 1
1494 1 . . . . . 5.48 0.0 5.48 1 1
1495 1 . . . . . 3.71 0.0 3.71 1 1
1496 1 . . . . . 4.43 0.0 4.43 1 1
1497 1 . . . . . 4.27 0.0 4.27 1 1
1498 1 . . . . . 4.9 0.0 4.9 1 1
1499 1 . . . . . 5.31 0.0 5.31 1 1
1500 1 . . . . . 4.8 0.0 4.8 1 1
1501 1 . . . . . 3.35 0.0 3.35 1 1
1502 1 . . . . . 2.83 0.0 2.83 1 1
1503 1 . . . . . 5.5 0.0 5.5 1 1
1504 1 . . . . . 4.81 0.0 4.81 1 1
1505 1 . . . . . 4.6 0.0 4.6 1 1
1506 1 . . . . . 4.49 0.0 4.49 1 1
1507 1 . . . . . 5.5 0.0 5.5 1 1
1508 1 . . . . . 5.09 0.0 5.09 1 1
1509 1 . . . . . 3.98 0.0 3.98 1 1
1510 1 . . . . . 5.07 0.0 5.07 1 1
1511 1 . . . . . 3.77 0.0 3.77 1 1
1512 1 . . . . . 4.36 0.0 4.36 1 1
1513 1 . . . . . 4.41 0.0 4.41 1 1
1514 1 . . . . . 4.41 0.0 4.41 1 1
1515 1 . . . . . 3.8 0.0 3.8 1 1
1516 1 . . . . . 4.41 0.0 4.41 1 1
1517 1 . . . . . 3.98 0.0 3.98 1 1
1518 1 . . . . . 5.35 0.0 5.35 1 1
1519 1 . . . . . 4.19 0.0 4.19 1 1
1520 1 . . . . . 5.25 0.0 5.25 1 1
1521 1 . . . . . 4.9 0.0 4.9 1 1
1522 1 . . . . . 4.06 0.0 4.06 1 1
1523 1 . . . . . 4.04 0.0 4.04 1 1
1524 1 . . . . . 3.63 0.0 3.63 1 1
1525 1 . . . . . 4.99 0.0 4.99 1 1
1526 1 . . . . . 4.01 0.0 4.01 1 1
1527 1 . . . . . 5.5 0.0 5.5 1 1
1528 1 . . . . . 3.81 0.0 3.81 1 1
1529 1 . . . . . 4.62 0.0 4.62 1 1
1530 1 . . . . . 2.96 0.0 2.96 1 1
1531 1 . . . . . 4.33 0.0 4.33 1 1
1532 1 . . . . . 5.14 0.0 5.14 1 1
1533 1 . . . . . 3.72 0.0 3.72 1 1
1534 1 . . . . . 3.59 0.0 3.59 1 1
1535 1 . . . . . 5.09 0.0 5.09 1 1
1536 1 . . . . . 4.54 0.0 4.54 1 1
1537 1 . . . . . 3.6 0.0 3.6 1 1
1538 1 . . . . . 5.08 0.0 5.08 1 1
1539 1 . . . . . 3.43 0.0 3.43 1 1
1540 1 . . . . . 3.71 0.0 3.71 1 1
1541 1 . . . . . 3.34 0.0 3.34 1 1
1542 1 . . . . . 3.76 0.0 3.76 1 1
1543 1 . . . . . 3.47 0.0 3.47 1 1
1544 1 . . . . . 4.81 0.0 4.81 1 1
1545 1 . . . . . 5.17 0.0 5.17 1 1
1546 1 . . . . . 5.03 0.0 5.03 1 1
1547 1 . . . . . 4.02 0.0 4.02 1 1
1548 1 . . . . . 3.76 0.0 3.76 1 1
1549 1 . . . . . 4.26 0.0 4.26 1 1
1550 1 . . . . . 2.6 0.0 2.6 1 1
1551 1 . . . . . 4.48 0.0 4.48 1 1
1552 1 . . . . . 2.76 0.0 2.76 1 1
1553 1 . . . . . 3.86 0.0 3.86 1 1
1554 1 . . . . . 4.15 0.0 4.15 1 1
1555 1 . . . . . 3.7 0.0 3.7 1 1
1556 1 . . . . . 3.43 0.0 3.43 1 1
1557 1 . . . . . 3.31 0.0 3.31 1 1
1558 1 . . . . . 4.44 0.0 4.44 1 1
1559 1 . . . . . 5.15 0.0 5.15 1 1
1560 1 . . . . . 3.58 0.0 3.58 1 1
1561 1 . . . . . 3.78 0.0 3.78 1 1
1562 1 . . . . . 3.25 0.0 3.25 1 1
1563 1 . . . . . 4.73 0.0 4.73 1 1
1564 1 . . . . . 4.82 0.0 4.82 1 1
1565 1 . . . . . 5.1 0.0 5.1 1 1
1566 1 . . . . . 4.52 0.0 4.52 1 1
1567 1 . . . . . 4.17 0.0 4.17 1 1
1568 1 . . . . . 3.41 0.0 3.41 1 1
1569 1 . . . . . 4.22 0.0 4.22 1 1
1570 1 . . . . . 3.84 0.0 3.84 1 1
1571 1 . . . . . 2.98 0.0 2.98 1 1
1572 1 . . . . . 4.81 0.0 4.81 1 1
1573 1 . . . . . 5.19 0.0 5.19 1 1
1574 1 . . . . . 4.2 0.0 4.2 1 1
1575 1 . . . . . 4.68 0.0 4.68 1 1
1576 1 . . . . . 4.25 0.0 4.25 1 1
1577 1 . . . . . 4.61 0.0 4.61 1 1
1578 1 . . . . . 5.44 0.0 5.44 1 1
1579 1 . . . . . 4.32 0.0 4.32 1 1
1580 1 . . . . . 4.67 0.0 4.67 1 1
1581 1 . . . . . 5.28 0.0 5.28 1 1
1582 1 . . . . . 4.63 0.0 4.63 1 1
1583 1 . . . . . 5.28 0.0 5.28 1 1
1584 1 . . . . . 4.85 0.0 4.85 1 1
1585 1 . . . . . 4.98 0.0 4.98 1 1
1586 1 . . . . . 5.5 0.0 5.5 1 1
1587 1 . . . . . 4.28 0.0 4.28 1 1
1588 1 . . . . . 5.09 0.0 5.09 1 1
1589 1 . . . . . 4.96 0.0 4.96 1 1
1590 1 . . . . . 4.97 0.0 4.97 1 1
1591 1 . . . . . 3.51 0.0 3.51 1 1
1592 1 . . . . . 5.2 0.0 5.2 1 1
1593 1 . . . . . 4.65 0.0 4.65 1 1
1594 1 . . . . . 2.85 0.0 2.85 1 1
1595 1 . . . . . 5.16 0.0 5.16 1 1
1596 1 . . . . . 4.63 0.0 4.63 1 1
1597 1 . . . . . 4.81 0.0 4.81 1 1
1598 1 . . . . . 3.23 0.0 3.23 1 1
1599 1 . . . . . 3.71 0.0 3.71 1 1
1600 1 . . . . . 3.57 0.0 3.57 1 1
1601 1 . . . . . 3.89 0.0 3.89 1 1
1602 1 . . . . . 3.01 0.0 3.01 1 1
1603 1 . . . . . 4.18 0.0 4.18 1 1
1604 1 . . . . . 5.44 0.0 5.44 1 1
1605 1 . . . . . 4.48 0.0 4.48 1 1
1606 1 . . . . . 5.5 0.0 5.5 1 1
1607 1 . . . . . 5.48 0.0 5.48 1 1
1608 1 . . . . . 4.1 0.0 4.1 1 1
1609 1 . . . . . 2.68 0.0 2.68 1 1
1610 1 . . . . . 3.91 0.0 3.91 1 1
1611 1 . . . . . 2.65 0.0 2.65 1 1
1612 1 . . . . . 4.28 0.0 4.28 1 1
1613 1 . . . . . 3.06 0.0 3.06 1 1
1614 1 . . . . . 3.33 0.0 3.33 1 1
1615 1 . . . . . 4.54 0.0 4.54 1 1
1616 1 . . . . . 4.25 0.0 4.25 1 1
1617 1 . . . . . 4.05 0.0 4.05 1 1
1618 1 . . . . . 4.29 0.0 4.29 1 1
1619 1 . . . . . 4.14 0.0 4.14 1 1
1620 1 . . . . . 4.57 0.0 4.57 1 1
1621 1 . . . . . 2.98 0.0 2.98 1 1
1622 1 . . . . . 3.09 0.0 3.09 1 1
1623 1 . . . . . 4.28 0.0 4.28 1 1
1624 1 . . . . . 4.36 0.0 4.36 1 1
1625 1 . . . . . 4.08 0.0 4.08 1 1
1626 1 . . . . . 4.26 0.0 4.26 1 1
1627 1 . . . . . 3.68 0.0 3.68 1 1
1628 1 . . . . . 4.98 0.0 4.98 1 1
1629 1 . . . . . 4.25 0.0 4.25 1 1
1630 1 . . . . . 5.5 0.0 5.5 1 1
1631 1 . . . . . 5.02 0.0 5.02 1 1
1632 1 . . . . . 3.71 0.0 3.71 1 1
1633 1 . . . . . 3.92 0.0 3.92 1 1
1634 1 . . . . . 4.01 0.0 4.01 1 1
1635 1 . . . . . 3.09 0.0 3.09 1 1
1636 1 . . . . . 2.91 0.0 2.91 1 1
1637 1 . . . . . 5.04 0.0 5.04 1 1
1638 1 . . . . . 5.49 0.0 5.49 1 1
1639 1 . . . . . 3.1 0.0 3.1 1 1
1640 1 . . . . . 5.5 0.0 5.5 1 1
1641 1 . . . . . 4.63 0.0 4.63 1 1
1642 1 . . . . . 4.2 0.0 4.2 1 1
1643 1 . . . . . 4.92 0.0 4.92 1 1
1644 1 . . . . . 4.21 0.0 4.21 1 1
1645 1 . . . . . 4.92 0.0 4.92 1 1
1646 1 . . . . . 5.43 0.0 5.43 1 1
1647 1 . . . . . 3.84 0.0 3.84 1 1
1648 1 . . . . . 3.85 0.0 3.85 1 1
1649 1 . . . . . 3.61 0.0 3.61 1 1
1650 1 . . . . . 2.94 0.0 2.94 1 1
1651 1 . . . . . 3.61 0.0 3.61 1 1
1652 1 . . . . . 4.34 0.0 4.34 1 1
1653 1 . . . . . 3.15 0.0 3.15 1 1
1654 1 . . . . . 3.18 0.0 3.18 1 1
1655 1 . . . . . 3.66 0.0 3.66 1 1
1656 1 . . . . . 3.17 0.0 3.17 1 1
1657 1 . . . . . 3.66 0.0 3.66 1 1
1658 1 . . . . . 5.17 0.0 5.17 1 1
1659 1 . . . . . 4.96 0.0 4.96 1 1
1660 1 . . . . . 2.63 0.0 2.63 1 1
1661 1 . . . . . 4.7 0.0 4.7 1 1
1662 1 . . . . . 4.75 0.0 4.75 1 1
1663 1 . . . . . 4.74 0.0 4.74 1 1
1664 1 . . . . . 2.84 0.0 2.84 1 1
1665 1 . . . . . 3.76 0.0 3.76 1 1
1666 1 . . . . . 3.49 0.0 3.49 1 1
1667 1 . . . . . 4.64 0.0 4.64 1 1
1668 1 . . . . . 4.52 0.0 4.52 1 1
1669 1 . . . . . 3.31 0.0 3.31 1 1
1670 1 . . . . . 5.31 0.0 5.31 1 1
1671 1 . . . . . 4.85 0.0 4.85 1 1
1672 1 . . . . . 4.78 0.0 4.78 1 1
1673 1 . . . . . 5.19 0.0 5.19 1 1
1674 1 . . . . . 4.23 0.0 4.23 1 1
1675 1 . . . . . 5.5 0.0 5.5 1 1
1676 1 . . . . . 5.17 0.0 5.17 1 1
1677 1 . . . . . 4.55 0.0 4.55 1 1
1678 1 . . . . . 4.42 0.0 4.42 1 1
1679 1 . . . . . 4.56 0.0 4.56 1 1
1680 1 . . . . . 4.23 0.0 4.23 1 1
1681 1 . . . . . 3.35 0.0 3.35 1 1
1682 1 . . . . . 3.62 0.0 3.62 1 1
1683 1 . . . . . 3.74 0.0 3.74 1 1
1684 1 . . . . . 4.55 0.0 4.55 1 1
1685 1 . . . . . 4.45 0.0 4.45 1 1
1686 1 . . . . . 5.5 0.0 5.5 1 1
1687 1 . . . . . 5.5 0.0 5.5 1 1
1688 1 . . . . . 5.3 0.0 5.3 1 1
1689 1 . . . . . 4.92 0.0 4.92 1 1
1690 1 . . . . . 4.58 0.0 4.58 1 1
1691 1 . . . . . 3.06 0.0 3.06 1 1
1692 1 . . . . . 4.68 0.0 4.68 1 1
1693 1 . . . . . 4.49 0.0 4.49 1 1
1694 1 . . . . . 4.78 0.0 4.78 1 1
1695 1 . . . . . 3.76 0.0 3.76 1 1
1696 1 . . . . . 3.63 0.0 3.63 1 1
1697 1 . . . . . 4.61 0.0 4.61 1 1
1698 1 . . . . . 4.61 0.0 4.61 1 1
1699 1 . . . . . 4.39 0.0 4.39 1 1
1700 1 . . . . . 4.64 0.0 4.64 1 1
1701 1 . . . . . 4.05 0.0 4.05 1 1
1702 1 . . . . . 4.06 0.0 4.06 1 1
1703 1 . . . . . 4.0 0.0 4.0 1 1
1704 1 . . . . . 3.85 0.0 3.85 1 1
1705 1 . . . . . 4.04 0.0 4.04 1 1
1706 1 . . . . . 4.89 0.0 4.89 1 1
1707 1 . . . . . 4.92 0.0 4.92 1 1
1708 1 . . . . . 4.11 0.0 4.11 1 1
1709 1 . . . . . 5.45 0.0 5.45 1 1
1710 1 . . . . . 4.12 0.0 4.12 1 1
1711 1 . . . . . 5.45 0.0 5.45 1 1
1712 1 . . . . . 3.88 0.0 3.88 1 1
1713 1 . . . . . 4.93 0.0 4.93 1 1
1714 1 . . . . . 5.35 0.0 5.35 1 1
1715 1 . . . . . 4.56 0.0 4.56 1 1
1716 1 . . . . . 5.01 0.0 5.01 1 1
1717 1 . . . . . 5.03 0.0 5.03 1 1
1718 1 . . . . . 4.76 0.0 4.76 1 1
1719 1 . . . . . 4.22 0.0 4.22 1 1
1720 1 . . . . . 3.57 0.0 3.57 1 1
1721 1 . . . . . 4.22 0.0 4.22 1 1
1722 1 . . . . . 4.51 0.0 4.51 1 1
1723 1 . . . . . 5.32 0.0 5.32 1 1
1724 1 . . . . . 5.23 0.0 5.23 1 1
1725 1 . . . . . 4.35 0.0 4.35 1 1
1726 1 . . . . . 4.74 0.0 4.74 1 1
1727 1 . . . . . 3.67 0.0 3.67 1 1
1728 1 . . . . . 3.62 0.0 3.62 1 1
1729 1 . . . . . 4.56 0.0 4.56 1 1
1730 1 . . . . . 4.91 0.0 4.91 1 1
1731 1 . . . . . 4.04 0.0 4.04 1 1
1732 1 . . . . . 4.15 0.0 4.15 1 1
1733 1 . . . . . 4.22 0.0 4.22 1 1
1734 1 . . . . . 4.59 0.0 4.59 1 1
1735 1 . . . . . 5.5 0.0 5.5 1 1
1736 1 . . . . . 4.94 0.0 4.94 1 1
1737 1 . . . . . 5.04 0.0 5.04 1 1
1738 1 . . . . . 5.29 0.0 5.29 1 1
1739 1 . . . . . 3.77 0.0 3.77 1 1
1740 1 . . . . . 5.35 0.0 5.35 1 1
1741 1 . . . . . 4.22 0.0 4.22 1 1
1742 1 . . . . . 5.35 0.0 5.35 1 1
1743 1 . . . . . 4.06 0.0 4.06 1 1
1744 1 . . . . . 4.39 0.0 4.39 1 1
1745 1 . . . . . 5.5 0.0 5.5 1 1
1746 1 . . . . . 5.09 0.0 5.09 1 1
1747 1 . . . . . 4.36 0.0 4.36 1 1
1748 1 . . . . . 3.58 0.0 3.58 1 1
1749 1 . . . . . 4.36 0.0 4.36 1 1
1750 1 . . . . . 4.17 0.0 4.17 1 1
1751 1 . . . . . 4.94 0.0 4.94 1 1
1752 1 . . . . . 4.13 0.0 4.13 1 1
1753 1 . . . . . 4.8 0.0 4.8 1 1
1754 1 . . . . . 4.89 0.0 4.89 1 1
1755 1 . . . . . 4.42 0.0 4.42 1 1
1756 1 . . . . . 5.5 0.0 5.5 1 1
1757 1 . . . . . 4.41 0.0 4.41 1 1
1758 1 . . . . . 4.32 0.0 4.32 1 1
1759 1 . . . . . 5.05 0.0 5.05 1 1
1760 1 . . . . . 4.89 0.0 4.89 1 1
1761 1 . . . . . 3.64 0.0 3.64 1 1
1762 1 . . . . . 3.83 0.0 3.83 1 1
1763 1 . . . . . 4.2 0.0 4.2 1 1
1764 1 . . . . . 4.89 0.0 4.89 1 1
1765 1 . . . . . 4.85 0.0 4.85 1 1
1766 1 . . . . . 4.66 0.0 4.66 1 1
1767 1 . . . . . 4.64 0.0 4.64 1 1
1768 1 . . . . . 5.46 0.0 5.46 1 1
1769 1 . . . . . 4.9 0.0 4.9 1 1
1770 1 . . . . . 3.61 0.0 3.61 1 1
1771 1 . . . . . 4.71 0.0 4.71 1 1
1772 1 . . . . . 4.01 0.0 4.01 1 1
1773 1 . . . . . 4.29 0.0 4.29 1 1
1774 1 . . . . . 4.03 0.0 4.03 1 1
1775 1 . . . . . 4.81 0.0 4.81 1 1
1776 1 . . . . . 3.77 0.0 3.77 1 1
1777 1 . . . . . 4.81 0.0 4.81 1 1
1778 1 . . . . . 3.16 0.0 3.16 1 1
1779 1 . . . . . 5.26 0.0 5.26 1 1
1780 1 . . . . . 5.5 0.0 5.5 1 1
1781 1 . . . . . 4.34 0.0 4.34 1 1
1782 1 . . . . . 4.06 0.0 4.06 1 1
1783 1 . . . . . 4.83 0.0 4.83 1 1
1784 1 . . . . . 4.76 0.0 4.76 1 1
1785 1 . . . . . 3.77 0.0 3.77 1 1
1786 1 . . . . . 5.0 0.0 5.0 1 1
1787 1 . . . . . 5.5 0.0 5.5 1 1
1788 1 . . . . . 3.94 0.0 3.94 1 1
1789 1 . . . . . 4.05 0.0 4.05 1 1
1790 1 . . . . . 3.71 0.0 3.71 1 1
1791 1 . . . . . 4.04 0.0 4.04 1 1
1792 1 . . . . . 5.07 0.0 5.07 1 1
1793 1 . . . . . 4.98 0.0 4.98 1 1
1794 1 . . . . . 4.65 0.0 4.65 1 1
1795 1 . . . . . 4.1 0.0 4.1 1 1
1796 1 . . . . . 4.81 0.0 4.81 1 1
1797 1 . . . . . 4.9 0.0 4.9 1 1
1798 1 . . . . . 5.31 0.0 5.31 1 1
1799 1 . . . . . 5.34 0.0 5.34 1 1
1800 1 . . . . . 4.82 0.0 4.82 1 1
1801 1 . . . . . 5.19 0.0 5.19 1 1
1802 1 . . . . . 4.86 0.0 4.86 1 1
1803 1 . . . . . 5.5 0.0 5.5 1 1
1804 1 . . . . . 4.2 0.0 4.2 1 1
1805 1 . . . . . 3.06 0.0 3.06 1 1
1806 1 . . . . . 4.0 0.0 4.0 1 1
1807 1 . . . . . 5.5 0.0 5.5 1 1
1808 1 . . . . . 5.5 0.0 5.5 1 1
1809 1 . . . . . 5.44 0.0 5.44 1 1
1810 1 . . . . . 4.53 0.0 4.53 1 1
1811 1 . . . . . 5.0 0.0 5.0 1 1
1812 1 . . . . . 3.77 0.0 3.77 1 1
1813 1 . . . . . 4.24 0.0 4.24 1 1
1814 1 . . . . . 3.8 0.0 3.8 1 1
1815 1 . . . . . 5.4 0.0 5.4 1 1
1816 1 . . . . . 5.5 0.0 5.5 1 1
1817 1 . . . . . 4.76 0.0 4.76 1 1
1818 1 . . . . . 5.3 0.0 5.3 1 1
1819 1 . . . . . 4.89 0.0 4.89 1 1
1820 1 . . . . . 4.94 0.0 4.94 1 1
1821 1 . . . . . 5.24 0.0 5.24 1 1
1822 1 . . . . . 3.78 0.0 3.78 1 1
1823 1 . . . . . 5.24 0.0 5.24 1 1
1824 1 . . . . . 3.44 0.0 3.44 1 1
1825 1 . . . . . 4.45 0.0 4.45 1 1
1826 1 . . . . . 4.15 0.0 4.15 1 1
1827 1 . . . . . 4.71 0.0 4.71 1 1
1828 1 . . . . . 3.68 0.0 3.68 1 1
1829 1 . . . . . 3.45 0.0 3.45 1 1
1830 1 . . . . . 4.39 0.0 4.39 1 1
1831 1 . . . . . 4.39 0.0 4.39 1 1
1832 1 . . . . . 4.51 0.0 4.51 1 1
1833 1 . . . . . 4.58 0.0 4.58 1 1
1834 1 . . . . . 5.5 0.0 5.5 1 1
1835 1 . . . . . 2.79 0.0 2.79 1 1
1836 1 . . . . . 4.01 0.0 4.01 1 1
1837 1 . . . . . 3.0 0.0 3.0 1 1
1838 1 . . . . . 4.75 0.0 4.75 1 1
1839 1 . . . . . 3.67 0.0 3.67 1 1
1840 1 . . . . . 4.22 0.0 4.22 1 1
1841 1 . . . . . 4.3 0.0 4.3 1 1
1842 1 . . . . . 4.55 0.0 4.55 1 1
1843 1 . . . . . 3.43 0.0 3.43 1 1
1844 1 . . . . . 2.91 0.0 2.91 1 1
1845 1 . . . . . 3.43 0.0 3.43 1 1
1846 1 . . . . . 4.63 0.0 4.63 1 1
1847 1 . . . . . 4.53 0.0 4.53 1 1
1848 1 . . . . . 3.27 0.0 3.27 1 1
1849 1 . . . . . 2.77 0.0 2.77 1 1
1850 1 . . . . . 3.27 0.0 3.27 1 1
1851 1 . . . . . 4.55 0.0 4.55 1 1
1852 1 . . . . . 2.93 0.0 2.93 1 1
1853 1 . . . . . 4.51 0.0 4.51 1 1
1854 1 . . . . . 4.68 0.0 4.68 1 1
1855 1 . . . . . 4.88 0.0 4.88 1 1
1856 1 . . . . . 5.44 0.0 5.44 1 1
1857 1 . . . . . 3.92 0.0 3.92 1 1
1858 1 . . . . . 4.52 0.0 4.52 1 1
1859 1 . . . . . 3.26 0.0 3.26 1 1
1860 1 . . . . . 3.31 0.0 3.31 1 1
1861 1 . . . . . 3.08 0.0 3.08 1 1
1862 1 . . . . . 3.21 0.0 3.21 1 1
1863 1 . . . . . 3.53 0.0 3.53 1 1
1864 1 . . . . . 4.36 0.0 4.36 1 1
1865 1 . . . . . 4.23 0.0 4.23 1 1
1866 1 . . . . . 3.55 0.0 3.55 1 1
1867 1 . . . . . 5.44 0.0 5.44 1 1
1868 1 . . . . . 5.18 0.0 5.18 1 1
1869 1 . . . . . 4.65 0.0 4.65 1 1
1870 1 . . . . . 4.65 0.0 4.65 1 1
1871 1 . . . . . 5.27 0.0 5.27 1 1
1872 1 . . . . . 5.27 0.0 5.27 1 1
1873 1 . . . . . 4.65 0.0 4.65 1 1
1874 1 . . . . . 4.65 0.0 4.65 1 1
1875 1 . . . . . 5.27 0.0 5.27 1 1
1876 1 . . . . . 5.27 0.0 5.27 1 1
1877 1 . . . . . 5.47 0.0 5.47 1 1
1878 1 . . . . . 5.12 0.0 5.12 1 1
1879 1 . . . . . 5.41 0.0 5.41 1 1
1880 1 . . . . . 3.82 0.0 3.82 1 1
1881 1 . . . . . 3.96 0.0 3.96 1 1
1882 1 . . . . . 3.95 0.0 3.95 1 1
1883 1 . . . . . 4.53 0.0 4.53 1 1
1884 1 . . . . . 3.58 0.0 3.58 1 1
1885 1 . . . . . 5.5 0.0 5.5 1 1
1886 1 . . . . . 3.95 0.0 3.95 1 1
1887 1 . . . . . 3.98 0.0 3.98 1 1
1888 1 . . . . . 4.47 0.0 4.47 1 1
1889 1 . . . . . 3.08 0.0 3.08 1 1
1890 1 . . . . . 5.24 0.0 5.24 1 1
1891 1 . . . . . 4.85 0.0 4.85 1 1
1892 1 . . . . . 5.23 0.0 5.23 1 1
1893 1 . . . . . 3.63 0.0 3.63 1 1
1894 1 . . . . . 4.91 0.0 4.91 1 1
1895 1 . . . . . 3.36 0.0 3.36 1 1
1896 1 . . . . . 4.59 0.0 4.59 1 1
1897 1 . . . . . 3.56 0.0 3.56 1 1
1898 1 . . . . . 4.13 0.0 4.13 1 1
1899 1 . . . . . 4.71 0.0 4.71 1 1
1900 1 . . . . . 5.29 0.0 5.29 1 1
1901 1 . . . . . 4.57 0.0 4.57 1 1
1902 1 . . . . . 3.72 0.0 3.72 1 1
1903 1 . . . . . 3.57 0.0 3.57 1 1
1904 1 . . . . . 3.98 0.0 3.98 1 1
1905 1 . . . . . 3.57 0.0 3.57 1 1
1906 1 . . . . . 5.5 0.0 5.5 1 1
1907 1 . . . . . 5.25 0.0 5.25 1 1
1908 1 . . . . . 5.44 0.0 5.44 1 1
1909 1 . . . . . 2.86 0.0 2.86 1 1
1910 1 . . . . . 5.0 0.0 5.0 1 1
1911 1 . . . . . 5.01 0.0 5.01 1 1
1912 1 . . . . . 4.34 0.0 4.34 1 1
1913 1 . . . . . 4.78 0.0 4.78 1 1
1914 1 . . . . . 3.84 0.0 3.84 1 1
1915 1 . . . . . 4.89 0.0 4.89 1 1
1916 1 . . . . . 5.1 0.0 5.1 1 1
1917 1 . . . . . 4.61 0.0 4.61 1 1
1918 1 . . . . . 4.61 0.0 4.61 1 1
1919 1 . . . . . 3.79 0.0 3.79 1 1
1920 1 . . . . . 3.99 0.0 3.99 1 1
1921 1 . . . . . 4.28 0.0 4.28 1 1
1922 1 . . . . . 4.84 0.0 4.84 1 1
1923 1 . . . . . 5.12 0.0 5.12 1 1
1924 1 . . . . . 4.28 0.0 4.28 1 1
1925 1 . . . . . 3.65 0.0 3.65 1 1
1926 1 . . . . . 4.28 0.0 4.28 1 1
1927 1 . . . . . 5.36 0.0 5.36 1 1
1928 1 . . . . . 4.7 0.0 4.7 1 1
1929 1 . . . . . 4.75 0.0 4.75 1 1
1930 1 . . . . . 5.5 0.0 5.5 1 1
1931 1 . . . . . 4.82 0.0 4.82 1 1
1932 1 . . . . . 4.11 0.0 4.11 1 1
1933 1 . . . . . 4.82 0.0 4.82 1 1
1934 1 . . . . . 3.56 0.0 3.56 1 1
1935 1 . . . . . 3.44 0.0 3.44 1 1
1936 1 . . . . . 4.67 0.0 4.67 1 1
1937 1 . . . . . 4.67 0.0 4.67 1 1
1938 1 . . . . . 5.09 0.0 5.09 1 1
1939 1 . . . . . 4.49 0.0 4.49 1 1
1940 1 . . . . . 3.24 0.0 3.24 1 1
1941 1 . . . . . 5.01 0.0 5.01 1 1
1942 1 . . . . . 4.65 0.0 4.65 1 1
1943 1 . . . . . 5.28 0.0 5.28 1 1
1944 1 . . . . . 3.63 0.0 3.63 1 1
1945 1 . . . . . 4.97 0.0 4.97 1 1
1946 1 . . . . . 3.91 0.0 3.91 1 1
1947 1 . . . . . 2.89 0.0 2.89 1 1
1948 1 . . . . . 3.91 0.0 3.91 1 1
1949 1 . . . . . 4.97 0.0 4.97 1 1
1950 1 . . . . . 3.22 0.0 3.22 1 1
1951 1 . . . . . 2.65 0.0 2.65 1 1
1952 1 . . . . . 3.22 0.0 3.22 1 1
1953 1 . . . . . 3.2 0.0 3.2 1 1
1954 1 . . . . . 2.77 0.0 2.77 1 1
1955 1 . . . . . 3.2 0.0 3.2 1 1
1956 1 . . . . . 5.4 0.0 5.4 1 1
1957 1 . . . . . 4.61 0.0 4.61 1 1
1958 1 . . . . . 3.79 0.0 3.79 1 1
1959 1 . . . . . 5.44 0.0 5.44 1 1
1960 1 . . . . . 4.87 0.0 4.87 1 1
1961 1 . . . . . 4.02 0.0 4.02 1 1
1962 1 . . . . . 4.87 0.0 4.87 1 1
1963 1 . . . . . 4.02 0.0 4.02 1 1
1964 1 . . . . . 4.57 0.0 4.57 1 1
1965 1 . . . . . 4.58 0.0 4.58 1 1
1966 1 . . . . . 4.4 0.0 4.4 1 1
1967 1 . . . . . 4.64 0.0 4.64 1 1
1968 1 . . . . . 3.66 0.0 3.66 1 1
1969 1 . . . . . 4.75 0.0 4.75 1 1
1970 1 . . . . . 3.84 0.0 3.84 1 1
1971 1 . . . . . 4.0 0.0 4.0 1 1
1972 1 . . . . . 5.34 0.0 5.34 1 1
1973 1 . . . . . 3.33 0.0 3.33 1 1
1974 1 . . . . . 2.97 0.0 2.97 1 1
1975 1 . . . . . 3.29 0.0 3.29 1 1
1976 1 . . . . . 5.4 0.0 5.4 1 1
1977 1 . . . . . 5.4 0.0 5.4 1 1
1978 1 . . . . . 4.92 0.0 4.92 1 1
1979 1 . . . . . 4.14 0.0 4.14 1 1
1980 1 . . . . . 4.92 0.0 4.92 1 1
1981 1 . . . . . 4.39 0.0 4.39 1 1
1982 1 . . . . . 5.03 0.0 5.03 1 1
1983 1 . . . . . 5.34 0.0 5.34 1 1
1984 1 . . . . . 4.37 0.0 4.37 1 1
1985 1 . . . . . 4.37 0.0 4.37 1 1
1986 1 . . . . . 3.83 0.0 3.83 1 1
1987 1 . . . . . 3.83 0.0 3.83 1 1
1988 1 . . . . . 2.63 0.0 2.63 1 1
1989 1 . . . . . 4.14 0.0 4.14 1 1
1990 1 . . . . . 3.49 0.0 3.49 1 1
1991 1 . . . . . 4.14 0.0 4.14 1 1
1992 1 . . . . . 3.7 0.0 3.7 1 1
1993 1 . . . . . 3.7 0.0 3.7 1 1
1994 1 . . . . . 3.89 0.0 3.89 1 1
1995 1 . . . . . 4.23 0.0 4.23 1 1
1996 1 . . . . . 4.9 0.0 4.9 1 1
1997 1 . . . . . 4.9 0.0 4.9 1 1
1998 1 . . . . . 3.79 0.0 3.79 1 1
1999 1 . . . . . 4.62 0.0 4.62 1 1
2000 1 . . . . . 4.62 0.0 4.62 1 1
2001 1 . . . . . 3.07 0.0 3.07 1 1
2002 1 . . . . . 3.49 0.0 3.49 1 1
2003 1 . . . . . 3.74 0.0 3.74 1 1
2004 1 . . . . . 4.61 0.0 4.61 1 1
2005 1 . . . . . 4.01 0.0 4.01 1 1
2006 1 . . . . . 3.51 0.0 3.51 1 1
2007 1 . . . . . 4.01 0.0 4.01 1 1
2008 1 . . . . . 2.85 0.0 2.85 1 1
2009 1 . . . . . 4.25 0.0 4.25 1 1
2010 1 . . . . . 4.46 0.0 4.46 1 1
2011 1 . . . . . 4.78 0.0 4.78 1 1
2012 1 . . . . . 4.17 0.0 4.17 1 1
2013 1 . . . . . 4.78 0.0 4.78 1 1
2014 1 . . . . . 3.55 0.0 3.55 1 1
2015 1 . . . . . 3.75 0.0 3.75 1 1
2016 1 . . . . . 4.41 0.0 4.41 1 1
2017 1 . . . . . 4.41 0.0 4.41 1 1
2018 1 . . . . . 4.58 0.0 4.58 1 1
2019 1 . . . . . 4.85 0.0 4.85 1 1
2020 1 . . . . . 5.36 0.0 5.36 1 1
2021 1 . . . . . 4.61 0.0 4.61 1 1
2022 1 . . . . . 3.38 0.0 3.38 1 1
2023 1 . . . . . 4.04 0.0 4.04 1 1
2024 1 . . . . . 5.5 0.0 5.5 1 1
2025 1 . . . . . 3.39 0.0 3.39 1 1
2026 1 . . . . . 3.84 0.0 3.84 1 1
2027 1 . . . . . 3.65 0.0 3.65 1 1
2028 1 . . . . . 3.39 0.0 3.39 1 1
2029 1 . . . . . 3.17 0.0 3.17 1 1
2030 1 . . . . . 4.77 0.0 4.77 1 1
2031 1 . . . . . 4.58 0.0 4.58 1 1
2032 1 . . . . . 4.21 0.0 4.21 1 1
2033 1 . . . . . 2.88 0.0 2.88 1 1
2034 1 . . . . . 3.08 0.0 3.08 1 1
2035 1 . . . . . 4.81 0.0 4.81 1 1
2036 1 . . . . . 3.7 0.0 3.7 1 1
2037 1 . . . . . 3.12 0.0 3.12 1 1
2038 1 . . . . . 3.54 0.0 3.54 1 1
2039 1 . . . . . 4.56 0.0 4.56 1 1
2040 1 . . . . . 2.6 0.0 2.6 1 1
2041 1 . . . . . 4.51 0.0 4.51 1 1
2042 1 . . . . . 5.32 0.0 5.32 1 1
2043 1 . . . . . 5.35 0.0 5.35 1 1
2044 1 . . . . . 4.83 0.0 4.83 1 1
2045 1 . . . . . 3.28 0.0 3.28 1 1
2046 1 . . . . . 2.84 0.0 2.84 1 1
2047 1 . . . . . 3.28 0.0 3.28 1 1
2048 1 . . . . . 4.99 0.0 4.99 1 1
2049 1 . . . . . 3.49 0.0 3.49 1 1
2050 1 . . . . . 4.88 0.0 4.88 1 1
2051 1 . . . . . 5.0 0.0 5.0 1 1
2052 1 . . . . . 4.43 0.0 4.43 1 1
2053 1 . . . . . 3.74 0.0 3.74 1 1
2054 1 . . . . . 4.85 0.0 4.85 1 1
2055 1 . . . . . 3.98 0.0 3.98 1 1
2056 1 . . . . . 4.85 0.0 4.85 1 1
2057 1 . . . . . 3.7 0.0 3.7 1 1
2058 1 . . . . . 3.05 0.0 3.05 1 1
2059 1 . . . . . 4.99 0.0 4.99 1 1
2060 1 . . . . . 3.03 0.0 3.03 1 1
2061 1 . . . . . 3.68 0.0 3.68 1 1
2062 1 . . . . . 4.74 0.0 4.74 1 1
2063 1 . . . . . 4.68 0.0 4.68 1 1
2064 1 . . . . . 4.82 0.0 4.82 1 1
2065 1 . . . . . 4.08 0.0 4.08 1 1
2066 1 . . . . . 5.0 0.0 5.0 1 1
2067 1 . . . . . 4.77 0.0 4.77 1 1
2068 1 . . . . . 3.55 0.0 3.55 1 1
2069 1 . . . . . 4.77 0.0 4.77 1 1
2070 1 . . . . . 4.67 0.0 4.67 1 1
2071 1 . . . . . 3.31 0.0 3.31 1 1
2072 1 . . . . . 3.61 0.0 3.61 1 1
2073 1 . . . . . 3.79 0.0 3.79 1 1
2074 1 . . . . . 4.4 0.0 4.4 1 1
2075 1 . . . . . 4.58 0.0 4.58 1 1
2076 1 . . . . . 3.85 0.0 3.85 1 1
2077 1 . . . . . 5.41 0.0 5.41 1 1
2078 1 . . . . . 4.56 0.0 4.56 1 1
2079 1 . . . . . 4.8 0.0 4.8 1 1
2080 1 . . . . . 5.26 0.0 5.26 1 1
2081 1 . . . . . 4.9 0.0 4.9 1 1
2082 1 . . . . . 4.23 0.0 4.23 1 1
2083 1 . . . . . 3.0 0.0 3.0 1 1
2084 1 . . . . . 2.48 0.0 2.48 1 1
2085 1 . . . . . 3.0 0.0 3.0 1 1
2086 1 . . . . . 2.93 0.0 2.93 1 1
2087 1 . . . . . 4.48 0.0 4.48 1 1
2088 1 . . . . . 4.51 0.0 4.51 1 1
2089 1 . . . . . 4.11 0.0 4.11 1 1
2090 1 . . . . . 5.22 0.0 5.22 1 1
2091 1 . . . . . 4.97 0.0 4.97 1 1
2092 1 . . . . . 4.37 0.0 4.37 1 1
2093 1 . . . . . 4.97 0.0 4.97 1 1
2094 1 . . . . . 3.53 0.0 3.53 1 1
2095 1 . . . . . 4.28 0.0 4.28 1 1
2096 1 . . . . . 4.63 0.0 4.63 1 1
2097 1 . . . . . 4.63 0.0 4.63 1 1
2098 1 . . . . . 4.46 0.0 4.46 1 1
2099 1 . . . . . 4.88 0.0 4.88 1 1
2100 1 . . . . . 5.08 0.0 5.08 1 1
2101 1 . . . . . 4.46 0.0 4.46 1 1
2102 1 . . . . . 4.09 0.0 4.09 1 1
2103 1 . . . . . 4.18 0.0 4.18 1 1
2104 1 . . . . . 4.18 0.0 4.18 1 1
2105 1 . . . . . 5.09 0.0 5.09 1 1
2106 1 . . . . . 4.92 0.0 4.92 1 1
2107 1 . . . . . 5.33 0.0 5.33 1 1
2108 1 . . . . . 4.52 0.0 4.52 1 1
2109 1 . . . . . 5.12 0.0 5.12 1 1
2110 1 . . . . . 5.27 0.0 5.27 1 1
2111 1 . . . . . 4.11 0.0 4.11 1 1
2112 1 . . . . . 4.63 0.0 4.63 1 1
2113 1 . . . . . 4.26 0.0 4.26 1 1
2114 1 . . . . . 3.23 0.0 3.23 1 1
2115 1 . . . . . 4.62 0.0 4.62 1 1
2116 1 . . . . . 5.09 0.0 5.09 1 1
2117 1 . . . . . 4.92 0.0 4.92 1 1
2118 1 . . . . . 5.14 0.0 5.14 1 1
2119 1 . . . . . 5.5 0.0 5.5 1 1
2120 1 . . . . . 5.5 0.0 5.5 1 1
2121 1 . . . . . 5.13 0.0 5.13 1 1
2122 1 . . . . . 5.32 0.0 5.32 1 1
2123 1 . . . . . 3.46 0.0 3.46 1 1
2124 1 . . . . . 3.5 0.0 3.5 1 1
2125 1 . . . . . 5.03 0.0 5.03 1 1
2126 1 . . . . . 4.5 0.0 4.5 1 1
2127 1 . . . . . 4.79 0.0 4.79 1 1
2128 1 . . . . . 3.73 0.0 3.73 1 1
2129 1 . . . . . 3.1 0.0 3.1 1 1
2130 1 . . . . . 3.73 0.0 3.73 1 1
2131 1 . . . . . 5.09 0.0 5.09 1 1
2132 1 . . . . . 3.07 0.0 3.07 1 1
2133 1 . . . . . 4.25 0.0 4.25 1 1
2134 1 . . . . . 5.23 0.0 5.23 1 1
2135 1 . . . . . 4.25 0.0 4.25 1 1
2136 1 . . . . . 4.1 0.0 4.1 1 1
2137 1 . . . . . 4.28 0.0 4.28 1 1
2138 1 . . . . . 4.95 0.0 4.95 1 1
2139 1 . . . . . 4.95 0.0 4.95 1 1
2140 1 . . . . . 3.57 0.0 3.57 1 1
2141 1 . . . . . 3.83 0.0 3.83 1 1
2142 1 . . . . . 5.1 0.0 5.1 1 1
2143 1 . . . . . 5.1 0.0 5.1 1 1
2144 1 . . . . . 5.12 0.0 5.12 1 1
2145 1 . . . . . 5.12 0.0 5.12 1 1
2146 1 . . . . . 5.1 0.0 5.1 1 1
2147 1 . . . . . 5.1 0.0 5.1 1 1
2148 1 . . . . . 5.12 0.0 5.12 1 1
2149 1 . . . . . 5.12 0.0 5.12 1 1
2150 1 . . . . . 3.9 0.0 3.9 1 1
2151 1 . . . . . 3.29 0.0 3.29 1 1
2152 1 . . . . . 3.9 0.0 3.9 1 1
2153 1 . . . . . 4.67 0.0 4.67 1 1
2154 1 . . . . . 5.18 0.0 5.18 1 1
2155 1 . . . . . 4.24 0.0 4.24 1 1
2156 1 . . . . . 3.53 0.0 3.53 1 1
2157 1 . . . . . 4.32 0.0 4.32 1 1
2158 1 . . . . . 5.47 0.0 5.47 1 1
2159 1 . . . . . 5.47 0.0 5.47 1 1
2160 1 . . . . . 4.9 0.0 4.9 1 1
2161 1 . . . . . 4.53 0.0 4.53 1 1
2162 1 . . . . . 3.96 0.0 3.96 1 1
2163 1 . . . . . 5.28 0.0 5.28 1 1
2164 1 . . . . . 4.95 0.0 4.95 1 1
2165 1 . . . . . 4.96 0.0 4.96 1 1
2166 1 . . . . . 4.71 0.0 4.71 1 1
2167 1 . . . . . 4.82 0.0 4.82 1 1
2168 1 . . . . . 3.21 0.0 3.21 1 1
2169 1 . . . . . 3.51 0.0 3.51 1 1
2170 1 . . . . . 4.71 0.0 4.71 1 1
2171 1 . . . . . 3.93 0.0 3.93 1 1
2172 1 . . . . . 4.71 0.0 4.71 1 1
2173 1 . . . . . 4.64 0.0 4.64 1 1
2174 1 . . . . . 3.83 0.0 3.83 1 1
2175 1 . . . . . 2.78 0.0 2.78 1 1
2176 1 . . . . . 3.83 0.0 3.83 1 1
2177 1 . . . . . 3.83 0.0 3.83 1 1
2178 1 . . . . . 2.93 0.0 2.93 1 1
2179 1 . . . . . 4.79 0.0 4.79 1 1
2180 1 . . . . . 4.21 0.0 4.21 1 1
2181 1 . . . . . 4.79 0.0 4.79 1 1
2182 1 . . . . . 3.3 0.0 3.3 1 1
2183 1 . . . . . 2.79 0.0 2.79 1 1
2184 1 . . . . . 3.3 0.0 3.3 1 1
2185 1 . . . . . 4.21 0.0 4.21 1 1
2186 1 . . . . . 2.5 0.0 2.5 1 1
2187 1 . . . . . 2.94 0.0 2.94 1 1
2188 1 . . . . . 4.11 0.0 4.11 1 1
2189 1 . . . . . 3.24 0.0 3.24 1 1
2190 1 . . . . . 4.44 0.0 4.44 1 1
2191 1 . . . . . 4.32 0.0 4.32 1 1
2192 1 . . . . . 5.44 0.0 5.44 1 1
2193 1 . . . . . 3.4 0.0 3.4 1 1
2194 1 . . . . . 5.44 0.0 5.44 1 1
2195 1 . . . . . 4.19 0.0 4.19 1 1
2196 1 . . . . . 5.5 0.0 5.5 1 1
2197 1 . . . . . 4.41 0.0 4.41 1 1
2198 1 . . . . . 4.19 0.0 4.19 1 1
2199 1 . . . . . 5.5 0.0 5.5 1 1
2200 1 . . . . . 4.41 0.0 4.41 1 1
2201 1 . . . . . 4.35 0.0 4.35 1 1
2202 1 . . . . . 3.4 0.0 3.4 1 1
2203 1 . . . . . 3.4 0.0 3.4 1 1
2204 1 . . . . . 5.23 0.0 5.23 1 1
2205 1 . . . . . 4.98 0.0 4.98 1 1
2206 1 . . . . . 4.39 0.0 4.39 1 1
2207 1 . . . . . 4.98 0.0 4.98 1 1
2208 1 . . . . . 4.4 0.0 4.4 1 1
2209 1 . . . . . 4.73 0.0 4.73 1 1
2210 1 . . . . . 3.87 0.0 3.87 1 1
2211 1 . . . . . 3.33 0.0 3.33 1 1
2212 1 . . . . . 3.87 0.0 3.87 1 1
2213 1 . . . . . 3.01 0.0 3.01 1 1
2214 1 . . . . . 4.97 0.0 4.97 1 1
2215 1 . . . . . 4.53 0.0 4.53 1 1
2216 1 . . . . . 4.87 0.0 4.87 1 1
2217 1 . . . . . 5.5 0.0 5.5 1 1
2218 1 . . . . . 4.32 0.0 4.32 1 1
2219 1 . . . . . 4.43 0.0 4.43 1 1
2220 1 . . . . . 4.54 0.0 4.54 1 1
2221 1 . . . . . 4.43 0.0 4.43 1 1
2222 1 . . . . . 4.54 0.0 4.54 1 1
2223 1 . . . . . 5.34 0.0 5.34 1 1
2224 1 . . . . . 3.56 0.0 3.56 1 1
2225 1 . . . . . 3.08 0.0 3.08 1 1
2226 1 . . . . . 5.5 0.0 5.5 1 1
2227 1 . . . . . 4.23 0.0 4.23 1 1
2228 1 . . . . . 3.43 0.0 3.43 1 1
2229 1 . . . . . 3.95 0.0 3.95 1 1
2230 1 . . . . . 4.17 0.0 4.17 1 1
2231 1 . . . . . 3.95 0.0 3.95 1 1
2232 1 . . . . . 4.17 0.0 4.17 1 1
2233 1 . . . . . 2.83 0.0 2.83 1 1
2234 1 . . . . . 3.52 0.0 3.52 1 1
2235 1 . . . . . 3.46 0.0 3.46 1 1
2236 1 . . . . . 3.65 0.0 3.65 1 1
2237 1 . . . . . 3.79 0.0 3.79 1 1
2238 1 . . . . . 4.76 0.0 4.76 1 1
2239 1 . . . . . 3.43 0.0 3.43 1 1
2240 1 . . . . . 3.7 0.0 3.7 1 1
2241 1 . . . . . 3.86 0.0 3.86 1 1
2242 1 . . . . . 3.13 0.0 3.13 1 1
2243 1 . . . . . 3.06 0.0 3.06 1 1
2244 1 . . . . . 5.08 0.0 5.08 1 1
2245 1 . . . . . 4.14 0.0 4.14 1 1
2246 1 . . . . . 3.33 0.0 3.33 1 1
2247 1 . . . . . 4.25 0.0 4.25 1 1
2248 1 . . . . . 4.97 0.0 4.97 1 1
2249 1 . . . . . 4.25 0.0 4.25 1 1
2250 1 . . . . . 2.55 0.0 2.55 1 1
2251 1 . . . . . 4.07 0.0 4.07 1 1
2252 1 . . . . . 3.31 0.0 3.31 1 1
2253 1 . . . . . 5.23 0.0 5.23 1 1
2254 1 . . . . . 3.4 0.0 3.4 1 1
2255 1 . . . . . 5.5 0.0 5.5 1 1
2256 1 . . . . . 3.24 0.0 3.24 1 1
2257 1 . . . . . 4.27 0.0 4.27 1 1
2258 1 . . . . . 5.14 0.0 5.14 1 1
2259 1 . . . . . 5.5 0.0 5.5 1 1
2260 1 . . . . . 3.99 0.0 3.99 1 1
2261 1 . . . . . 4.19 0.0 4.19 1 1
2262 1 . . . . . 3.69 0.0 3.69 1 1
2263 1 . . . . . 3.8 0.0 3.8 1 1
2264 1 . . . . . 4.05 0.0 4.05 1 1
2265 1 . . . . . 3.45 0.0 3.45 1 1
2266 1 . . . . . 3.58 0.0 3.58 1 1
2267 1 . . . . . 4.16 0.0 4.16 1 1
2268 1 . . . . . 4.14 0.0 4.14 1 1
2269 1 . . . . . 2.75 0.0 2.75 1 1
2270 1 . . . . . 4.05 0.0 4.05 1 1
2271 1 . . . . . 3.11 0.0 3.11 1 1
2272 1 . . . . . 4.38 0.0 4.38 1 1
2273 1 . . . . . 2.85 0.0 2.85 1 1
2274 1 . . . . . 3.32 0.0 3.32 1 1
2275 1 . . . . . 3.5 0.0 3.5 1 1
2276 1 . . . . . 4.62 0.0 4.62 1 1
2277 1 . . . . . 4.49 0.0 4.49 1 1
2278 1 . . . . . 3.76 0.0 3.76 1 1
2279 1 . . . . . 3.39 0.0 3.39 1 1
2280 1 . . . . . 3.28 0.0 3.28 1 1
2281 1 . . . . . 3.28 0.0 3.28 1 1
2282 1 . . . . . 5.5 0.0 5.5 1 1
2283 1 . . . . . 4.05 0.0 4.05 1 1
2284 1 . . . . . 4.97 0.0 4.97 1 1
2285 1 . . . . . 4.14 0.0 4.14 1 1
2286 1 . . . . . 4.53 0.0 4.53 1 1
2287 1 . . . . . 4.7 0.0 4.7 1 1
2288 1 . . . . . 5.45 0.0 5.45 1 1
2289 1 . . . . . 5.05 0.0 5.05 1 1
2290 1 . . . . . 3.9 0.0 3.9 1 1
2291 1 . . . . . 4.16 0.0 4.16 1 1
2292 1 . . . . . 4.14 0.0 4.14 1 1
2293 1 . . . . . 3.63 0.0 3.63 1 1
2294 1 . . . . . 4.14 0.0 4.14 1 1
2295 1 . . . . . 4.45 0.0 4.45 1 1
2296 1 . . . . . 3.96 0.0 3.96 1 1
2297 1 . . . . . 3.96 0.0 3.96 1 1
2298 1 . . . . . 3.09 0.0 3.09 1 1
2299 1 . . . . . 3.09 0.0 3.09 1 1
2300 1 . . . . . 3.27 0.0 3.27 1 1
2301 1 . . . . . 4.93 0.0 4.93 1 1
2302 1 . . . . . 4.93 0.0 4.93 1 1
2303 1 . . . . . 4.93 0.0 4.93 1 1
2304 1 . . . . . 4.93 0.0 4.93 1 1
2305 1 . . . . . 4.16 0.0 4.16 1 1
2306 1 . . . . . 3.54 0.0 3.54 1 1
2307 1 . . . . . 5.34 0.0 5.34 1 1
2308 1 . . . . . 5.04 0.0 5.04 1 1
2309 1 . . . . . 5.5 0.0 5.5 1 1
2310 1 . . . . . 4.14 0.0 4.14 1 1
2311 1 . . . . . 3.47 0.0 3.47 1 1
2312 1 . . . . . 4.14 0.0 4.14 1 1
2313 1 . . . . . 4.77 0.0 4.77 1 1
2314 1 . . . . . 4.1 0.0 4.1 1 1
2315 1 . . . . . 4.77 0.0 4.77 1 1
2316 1 . . . . . 4.62 0.0 4.62 1 1
2317 1 . . . . . 4.02 0.0 4.02 1 1
2318 1 . . . . . 2.87 0.0 2.87 1 1
2319 1 . . . . . 4.02 0.0 4.02 1 1
2320 1 . . . . . 3.92 0.0 3.92 1 1
2321 1 . . . . . 2.65 0.0 2.65 1 1
2322 1 . . . . . 5.5 0.0 5.5 1 1
2323 1 . . . . . 4.5 0.0 4.5 1 1
2324 1 . . . . . 3.2 0.0 3.2 1 1
2325 1 . . . . . 4.18 0.0 4.18 1 1
2326 1 . . . . . 5.07 0.0 5.07 1 1
2327 1 . . . . . 3.66 0.0 3.66 1 1
2328 1 . . . . . 3.2 0.0 3.2 1 1
2329 1 . . . . . 4.45 0.0 4.45 1 1
2330 1 . . . . . 4.45 0.0 4.45 1 1
2331 1 . . . . . 4.16 0.0 4.16 1 1
2332 1 . . . . . 3.29 0.0 3.29 1 1
2333 1 . . . . . 4.16 0.0 4.16 1 1
2334 1 . . . . . 5.29 0.0 5.29 1 1
2335 1 . . . . . 4.52 0.0 4.52 1 1
2336 1 . . . . . 5.29 0.0 5.29 1 1
2337 1 . . . . . 4.07 0.0 4.07 1 1
2338 1 . . . . . 4.89 0.0 4.89 1 1
2339 1 . . . . . 3.98 0.0 3.98 1 1
2340 1 . . . . . 3.42 0.0 3.42 1 1
2341 1 . . . . . 3.98 0.0 3.98 1 1
2342 1 . . . . . 2.76 0.0 2.76 1 1
2343 1 . . . . . 5.41 0.0 5.41 1 1
2344 1 . . . . . 5.5 0.0 5.5 1 1
2345 1 . . . . . 2.33 0.0 2.33 1 1
2346 1 . . . . . 4.02 0.0 4.02 1 1
2347 1 . . . . . 4.72 0.0 4.72 1 1
2348 1 . . . . . 4.72 0.0 4.72 1 1
2349 1 . . . . . 4.46 0.0 4.46 1 1
2350 1 . . . . . 5.09 0.0 5.09 1 1
2351 1 . . . . . 5.09 0.0 5.09 1 1
2352 1 . . . . . 3.06 0.0 3.06 1 1
2353 1 . . . . . 3.69 0.0 3.69 1 1
2354 1 . . . . . 4.15 0.0 4.15 1 1
2355 1 . . . . . 3.62 0.0 3.62 1 1
2356 1 . . . . . 4.15 0.0 4.15 1 1
2357 1 . . . . . 3.28 0.0 3.28 1 1
2358 1 . . . . . 5.5 0.0 5.5 1 1
2359 1 . . . . . 4.13 0.0 4.13 1 1
2360 1 . . . . . 2.71 0.0 2.71 1 1
2361 1 . . . . . 4.13 0.0 4.13 1 1
2362 1 . . . . . 4.2 0.0 4.2 1 1
2363 1 . . . . . 2.79 0.0 2.79 1 1
2364 1 . . . . . 4.05 0.0 4.05 1 1
2365 1 . . . . . 3.12 0.0 3.12 1 1
2366 1 . . . . . 4.52 0.0 4.52 1 1
2367 1 . . . . . 3.22 0.0 3.22 1 1
2368 1 . . . . . 3.22 0.0 3.22 1 1
2369 1 . . . . . 3.55 0.0 3.55 1 1
2370 1 . . . . . 4.86 0.0 4.86 1 1
2371 1 . . . . . 2.9 0.0 2.9 1 1
2372 1 . . . . . 3.61 0.0 3.61 1 1
2373 1 . . . . . 3.61 0.0 3.61 1 1
2374 1 . . . . . 4.24 0.0 4.24 1 1
2375 1 . . . . . 3.29 0.0 3.29 1 1
2376 1 . . . . . 3.29 0.0 3.29 1 1
2377 1 . . . . . 4.31 0.0 4.31 1 1
2378 1 . . . . . 3.09 0.0 3.09 1 1
2379 1 . . . . . 4.11 0.0 4.11 1 1
2380 1 . . . . . 4.11 0.0 4.11 1 1
2381 1 . . . . . 4.11 0.0 4.11 1 1
2382 1 . . . . . 4.11 0.0 4.11 1 1
2383 1 . . . . . 2.9 0.0 2.9 1 1
2384 1 . . . . . 3.66 0.0 3.66 1 1
2385 1 . . . . . 4.64 0.0 4.64 1 1
2386 1 . . . . . 3.16 0.0 3.16 1 1
2387 1 . . . . . 4.64 0.0 4.64 1 1
2388 1 . . . . . 5.5 0.0 5.5 1 1
2389 1 . . . . . 4.66 0.0 4.66 1 1
2390 1 . . . . . 5.5 0.0 5.5 1 1
2391 1 . . . . . 4.08 0.0 4.08 1 1
2392 1 . . . . . 3.34 0.0 3.34 1 1
2393 1 . . . . . 4.08 0.0 4.08 1 1
2394 1 . . . . . 5.22 0.0 5.22 1 1
2395 1 . . . . . 4.55 0.0 4.55 1 1
2396 1 . . . . . 5.22 0.0 5.22 1 1
2397 1 . . . . . 3.98 0.0 3.98 1 1
2398 1 . . . . . 3.32 0.0 3.32 1 1
2399 1 . . . . . 3.98 0.0 3.98 1 1
2400 1 . . . . . 4.53 0.0 4.53 1 1
2401 1 . . . . . 4.26 0.0 4.26 1 1
2402 1 . . . . . 4.26 0.0 4.26 1 1
2403 1 . . . . . 3.34 0.0 3.34 1 1
2404 1 . . . . . 5.18 0.0 5.18 1 1
2405 1 . . . . . 3.43 0.0 3.43 1 1
2406 1 . . . . . 3.55 0.0 3.55 1 1
2407 1 . . . . . 4.34 0.0 4.34 1 1
2408 1 . . . . . 3.89 0.0 3.89 1 1
2409 1 . . . . . 4.3 0.0 4.3 1 1
2410 1 . . . . . 5.44 0.0 5.44 1 1
2411 1 . . . . . 3.71 0.0 3.71 1 1
2412 1 . . . . . 4.25 0.0 4.25 1 1
2413 1 . . . . . 4.96 0.0 4.96 1 1
2414 1 . . . . . 2.56 0.0 2.56 1 1
2415 1 . . . . . 4.29 0.0 4.29 1 1
2416 1 . . . . . 3.49 0.0 3.49 1 1
2417 1 . . . . . 4.43 0.0 4.43 1 1
2418 1 . . . . . 3.5 0.0 3.5 1 1
2419 1 . . . . . 5.5 0.0 5.5 1 1
2420 1 . . . . . 5.5 0.0 5.5 1 1
2421 1 . . . . . 4.24 0.0 4.24 1 1
2422 1 . . . . . 2.86 0.0 2.86 1 1
2423 1 . . . . . 4.67 0.0 4.67 1 1
2424 1 . . . . . 3.99 0.0 3.99 1 1
2425 1 . . . . . 4.67 0.0 4.67 1 1
2426 1 . . . . . 4.3 0.0 4.3 1 1
2427 1 . . . . . 4.9 0.0 4.9 1 1
2428 1 . . . . . 5.14 0.0 5.14 1 1
2429 1 . . . . . 3.99 0.0 3.99 1 1
2430 1 . . . . . 2.94 0.0 2.94 1 1
2431 1 . . . . . 3.99 0.0 3.99 1 1
2432 1 . . . . . 3.8 0.0 3.8 1 1
2433 1 . . . . . 3.27 0.0 3.27 1 1
2434 1 . . . . . 3.18 0.0 3.18 1 1
2435 1 . . . . . 4.54 0.0 4.54 1 1
2436 1 . . . . . 2.99 0.0 2.99 1 1
2437 1 . . . . . 2.55 0.0 2.55 1 1
2438 1 . . . . . 2.99 0.0 2.99 1 1
2439 1 . . . . . 3.24 0.0 3.24 1 1
2440 1 . . . . . 3.64 0.0 3.64 1 1
2441 1 . . . . . 4.85 0.0 4.85 1 1
2442 1 . . . . . 4.07 0.0 4.07 1 1
2443 1 . . . . . 4.85 0.0 4.85 1 1
2444 1 . . . . . 3.18 0.0 3.18 1 1
2445 1 . . . . . 3.52 0.0 3.52 1 1
2446 1 . . . . . 3.87 0.0 3.87 1 1
2447 1 . . . . . 3.82 0.0 3.82 1 1
2448 1 . . . . . 4.82 0.0 4.82 1 1
2449 1 . . . . . 3.82 0.0 3.82 1 1
2450 1 . . . . . 4.82 0.0 4.82 1 1
2451 1 . . . . . 4.37 0.0 4.37 1 1
2452 1 . . . . . 5.28 0.0 5.28 1 1
2453 1 . . . . . 2.78 0.0 2.78 1 1
2454 1 . . . . . 4.61 0.0 4.61 1 1
2455 1 . . . . . 3.03 0.0 3.03 1 1
2456 1 . . . . . 4.71 0.0 4.71 1 1
2457 1 . . . . . 3.51 0.0 3.51 1 1
2458 1 . . . . . 3.51 0.0 3.51 1 1
2459 1 . . . . . 5.46 0.0 5.46 1 1
2460 1 . . . . . 4.36 0.0 4.36 1 1
2461 1 . . . . . 5.05 0.0 5.05 1 1
2462 1 . . . . . 5.0 0.0 5.0 1 1
2463 1 . . . . . 5.0 0.0 5.0 1 1
2464 1 . . . . . 3.77 0.0 3.77 1 1
2465 1 . . . . . 2.99 0.0 2.99 1 1
2466 1 . . . . . 3.77 0.0 3.77 1 1
2467 1 . . . . . 4.68 0.0 4.68 1 1
2468 1 . . . . . 4.68 0.0 4.68 1 1
2469 1 . . . . . 4.01 0.0 4.01 1 1
2470 1 . . . . . 4.11 0.0 4.11 1 1
2471 1 . . . . . 3.6 0.0 3.6 1 1
2472 1 . . . . . 4.11 0.0 4.11 1 1
2473 1 . . . . . 3.08 0.0 3.08 1 1
2474 1 . . . . . 4.37 0.0 4.37 1 1
2475 1 . . . . . 5.02 0.0 5.02 1 1
2476 1 . . . . . 3.06 0.0 3.06 1 1
2477 1 . . . . . 3.5 0.0 3.5 1 1
2478 1 . . . . . 3.5 0.0 3.5 1 1
2479 1 . . . . . 4.2 0.0 4.2 1 1
2480 1 . . . . . 3.38 0.0 3.38 1 1
2481 1 . . . . . 4.2 0.0 4.2 1 1
2482 1 . . . . . 4.79 0.0 4.79 1 1
2483 1 . . . . . 3.08 0.0 3.08 1 1
2484 1 . . . . . 5.2 0.0 5.2 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 TYR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -89.0 -41.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ASN N -59.0 5.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 LEU C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 42.0 82.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 VAL N 14.0 66.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 ASN C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -158.0 -74.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LEU N 125.0 185.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 VAL C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -152.0 -72.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ALA N 121.0 173.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 LEU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -164.0 -116.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N 118.99999 179.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -156.0 -95.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ALA N 120.0 168.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 LYS C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -95.99999 -64.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N 107.99999 140.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -109.0 -77.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N -74.0 5.9999995 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -193.0 -85.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ASP N 140.0 176.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 19 GLU C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -109.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 PRO N 114.0 178.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 21 PRO C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -109.0 -73.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N -11.0 13.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 26 PHE C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -160.0 -72.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LYS N 131.0 174.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 27 ARG C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -70.0 -42.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N 120.0 144.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 28 LYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 83.0 111.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ASP N -32.0 4.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 29 GLY C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -98.0 -50.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ILE N 87.0 191.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 30 ASP C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -172.0 -60.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 MET N 112.0 176.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 31 ILE C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -168.0 -100.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 THR N 137.0 173.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 32 MET C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -130.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 VAL N 107.99999 148.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -149.0 -49.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LEU N 76.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 VAL C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -123.0 -59.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N -59.0 -2.9999998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -188.0 -112.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ARG N 115.00001 174.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 GLU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -166.0 -42.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASP N 101.0 161.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 40 GLN C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 53.0 113.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 LEU N -17.0 35.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -75.0 -39.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLY N 114.0 150.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 43 ASP C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 59.0 115.00001 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 TRP N -34.0 26.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 44 GLY C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -101.99999 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 TRP N 130.0 166.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 45 TRP C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -139.0 -79.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C 1 1 47 LEU N 105.0 165.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 46 TRP C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -144.0 -68.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 CYS N 105.0 145.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 47 LEU C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -170.0 -89.99999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
58 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 SER N 131.0 187.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 48 CYS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -150.99998 -83.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 LEU N 94.0 158.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 49 SER C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -155.0 -91.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 HIS N 110.0 150.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
63 . 1 1 50 LEU C 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 43.0 63.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C 1 1 52 GLY N 32.0 52.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
65 . 1 1 51 HIS C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 65.0 93.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
66 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ARG N -21.0 23.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 52 GLY C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -136.0 -52.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLN N 137.0 161.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 53 ARG C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -148.0 -84.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
70 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 GLY N 116.0 176.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
71 . 1 1 55 GLY C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -177.0 -73.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 VAL N 139.0 174.99998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 56 ILE C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -162.99998 -107.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
74 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PRO N 89.0 197.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
75 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -105.0 -44.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
76 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 ARG N -43.0 9.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
77 . 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -183.0 -75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N 128.0 184.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -164.0 -92.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
80 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ILE N 120.0 160.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 63 LYS C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -101.0 -53.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
82 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 LEU N 98.0 154.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
83 . 1 1 87 LEU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -120.0 -47.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
84 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PRO N 111.0 174.99998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
85 . 1 1 90 PRO C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -109.2 -55.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
86 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 PRO N 110.0 174.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
87 . 1 1 93 PRO C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -133.99998 -50.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
88 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 PRO N 80.0 176.0 . 94 . N . 94 . CA . 94 . C . 95 . 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 GLY C C 5.570 5.481 1.347 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.736 5.751 2.595 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H2 H 3.264 4.353 2.165 1.00 . A A . 1 GLY H2 1 1
1 4 1 1 1 GLY HA2 H 4.771 6.825 2.777 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 5.238 5.242 3.422 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 3.314 5.314 2.522 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 5.431 4.496 0.652 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 8.303 5.096 0.095 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 7.359 6.275 -0.115 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 8.166 7.556 -0.307 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 6.571 7.228 1.626 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 6.753 6.094 -1.003 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 8.868 7.669 0.522 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 8.723 7.497 -1.241 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 6.689 8.583 -1.066 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.480 6.415 1.042 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 9.012 5.031 1.100 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 7.301 8.681 -0.333 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 MET C C 10.591 3.231 -1.074 1.00 . A A . 3 MET C 1 1
1 20 1 1 3 MET CA C 9.125 2.954 -0.708 1.00 . A A . 3 MET CA 1 1
1 21 1 1 3 MET CB C 8.538 1.821 -1.559 1.00 . A A . 3 MET CB 1 1
1 22 1 1 3 MET CE C 9.705 -0.995 -3.302 1.00 . A A . 3 MET CE 1 1
1 23 1 1 3 MET CG C 8.939 0.448 -1.060 1.00 . A A . 3 MET CG 1 1
1 24 1 1 3 MET H H 7.705 4.241 -1.642 1.00 . A A . 3 MET H 1 1
1 25 1 1 3 MET HA H 9.092 2.639 0.334 1.00 . A A . 3 MET HA 1 1
1 26 1 1 3 MET HB2 H 7.451 1.891 -1.526 1.00 . A A . 3 MET HB2 1 1
1 27 1 1 3 MET HB3 H 8.857 1.937 -2.593 1.00 . A A . 3 MET HB3 1 1
1 28 1 1 3 MET HE1 H 10.630 -1.248 -2.779 1.00 . A A . 3 MET HE1 1 1
1 29 1 1 3 MET HE2 H 9.484 -1.770 -4.034 1.00 . A A . 3 MET HE2 1 1
1 30 1 1 3 MET HE3 H 9.827 -0.038 -3.811 1.00 . A A . 3 MET HE3 1 1
1 31 1 1 3 MET HG2 H 10.021 0.399 -1.001 1.00 . A A . 3 MET HG2 1 1
1 32 1 1 3 MET HG3 H 8.526 0.308 -0.061 1.00 . A A . 3 MET HG3 1 1
1 33 1 1 3 MET N N 8.303 4.154 -0.837 1.00 . A A . 3 MET N 1 1
1 34 1 1 3 MET O O 11.047 2.943 -2.174 1.00 . A A . 3 MET O 1 1
1 35 1 1 3 MET SD S 8.355 -0.881 -2.115 1.00 . A A . 3 MET SD 1 1
1 36 1 1 4 LYS C C 13.634 2.921 -0.114 1.00 . A A . 4 LYS C 1 1
1 37 1 1 4 LYS CA C 12.742 4.150 -0.320 1.00 . A A . 4 LYS CA 1 1
1 38 1 1 4 LYS CB C 13.139 5.257 0.674 1.00 . A A . 4 LYS CB 1 1
1 39 1 1 4 LYS CD C 15.424 5.960 -0.232 1.00 . A A . 4 LYS CD 1 1
1 40 1 1 4 LYS CE C 16.342 7.110 -0.602 1.00 . A A . 4 LYS CE 1 1
1 41 1 1 4 LYS CG C 13.993 6.408 0.080 1.00 . A A . 4 LYS CG 1 1
1 42 1 1 4 LYS H H 10.876 4.065 0.749 1.00 . A A . 4 LYS H 1 1
1 43 1 1 4 LYS HA H 12.890 4.509 -1.331 1.00 . A A . 4 LYS HA 1 1
1 44 1 1 4 LYS HB2 H 12.223 5.694 1.077 1.00 . A A . 4 LYS HB2 1 1
1 45 1 1 4 LYS HB3 H 13.687 4.807 1.503 1.00 . A A . 4 LYS HB3 1 1
1 46 1 1 4 LYS HD2 H 15.832 5.455 0.646 1.00 . A A . 4 LYS HD2 1 1
1 47 1 1 4 LYS HD3 H 15.401 5.255 -1.061 1.00 . A A . 4 LYS HD3 1 1
1 48 1 1 4 LYS HE2 H 15.958 7.613 -1.490 1.00 . A A . 4 LYS HE2 1 1
1 49 1 1 4 LYS HE3 H 16.385 7.821 0.227 1.00 . A A . 4 LYS HE3 1 1
1 50 1 1 4 LYS HG2 H 13.522 6.771 -0.835 1.00 . A A . 4 LYS HG2 1 1
1 51 1 1 4 LYS HG3 H 14.030 7.221 0.803 1.00 . A A . 4 LYS HG3 1 1
1 52 1 1 4 LYS HZ1 H 18.352 7.329 -1.112 1.00 . A A . 4 LYS HZ1 1 1
1 53 1 1 4 LYS HZ2 H 17.688 5.914 -1.643 1.00 . A A . 4 LYS HZ2 1 1
1 54 1 1 4 LYS HZ3 H 18.071 6.095 -0.055 1.00 . A A . 4 LYS HZ3 1 1
1 55 1 1 4 LYS N N 11.320 3.815 -0.131 1.00 . A A . 4 LYS N 1 1
1 56 1 1 4 LYS NZ N 17.725 6.572 -0.877 1.00 . A A . 4 LYS NZ 1 1
1 57 1 1 4 LYS O O 14.851 3.003 -0.204 1.00 . A A . 4 LYS O 1 1
1 58 1 1 5 TYR C C 13.257 -0.642 -0.145 1.00 . A A . 5 TYR C 1 1
1 59 1 1 5 TYR CA C 13.769 0.599 0.569 1.00 . A A . 5 TYR CA 1 1
1 60 1 1 5 TYR CB C 13.686 0.418 2.080 1.00 . A A . 5 TYR CB 1 1
1 61 1 1 5 TYR CD1 C 14.020 2.334 3.726 1.00 . A A . 5 TYR CD1 1 1
1 62 1 1 5 TYR CD2 C 15.967 1.377 2.655 1.00 . A A . 5 TYR CD2 1 1
1 63 1 1 5 TYR CE1 C 14.865 3.227 4.451 1.00 . A A . 5 TYR CE1 1 1
1 64 1 1 5 TYR CE2 C 16.806 2.259 3.374 1.00 . A A . 5 TYR CE2 1 1
1 65 1 1 5 TYR CG C 14.569 1.393 2.833 1.00 . A A . 5 TYR CG 1 1
1 66 1 1 5 TYR CZ C 16.252 3.170 4.267 1.00 . A A . 5 TYR CZ 1 1
1 67 1 1 5 TYR H H 12.024 1.758 0.237 1.00 . A A . 5 TYR H 1 1
1 68 1 1 5 TYR HA H 14.815 0.727 0.294 1.00 . A A . 5 TYR HA 1 1
1 69 1 1 5 TYR HB2 H 12.655 0.543 2.402 1.00 . A A . 5 TYR HB2 1 1
1 70 1 1 5 TYR HB3 H 14.000 -0.587 2.328 1.00 . A A . 5 TYR HB3 1 1
1 71 1 1 5 TYR HD1 H 12.950 2.375 3.872 1.00 . A A . 5 TYR HD1 1 1
1 72 1 1 5 TYR HD2 H 16.408 0.678 1.960 1.00 . A A . 5 TYR HD2 1 1
1 73 1 1 5 TYR HE1 H 14.442 3.942 5.141 1.00 . A A . 5 TYR HE1 1 1
1 74 1 1 5 TYR HE2 H 17.877 2.228 3.234 1.00 . A A . 5 TYR HE2 1 1
1 75 1 1 5 TYR HH H 18.012 3.829 4.800 1.00 . A A . 5 TYR HH 1 1
1 76 1 1 5 TYR N N 13.025 1.795 0.209 1.00 . A A . 5 TYR N 1 1
1 77 1 1 5 TYR O O 12.166 -0.642 -0.694 1.00 . A A . 5 TYR O 1 1
1 78 1 1 5 TYR OH O 17.081 4.008 4.965 1.00 . A A . 5 TYR OH 1 1
1 79 1 1 6 LEU C C 12.565 -3.654 -0.239 1.00 . A A . 6 LEU C 1 1
1 80 1 1 6 LEU CA C 13.779 -2.940 -0.836 1.00 . A A . 6 LEU CA 1 1
1 81 1 1 6 LEU CB C 14.995 -3.877 -0.747 1.00 . A A . 6 LEU CB 1 1
1 82 1 1 6 LEU CD1 C 17.441 -4.418 -0.901 1.00 . A A . 6 LEU CD1 1 1
1 83 1 1 6 LEU CD2 C 16.359 -3.126 -2.751 1.00 . A A . 6 LEU CD2 1 1
1 84 1 1 6 LEU CG C 16.360 -3.381 -1.251 1.00 . A A . 6 LEU CG 1 1
1 85 1 1 6 LEU H H 14.964 -1.617 0.354 1.00 . A A . 6 LEU H 1 1
1 86 1 1 6 LEU HA H 13.569 -2.719 -1.883 1.00 . A A . 6 LEU HA 1 1
1 87 1 1 6 LEU HB2 H 15.119 -4.156 0.299 1.00 . A A . 6 LEU HB2 1 1
1 88 1 1 6 LEU HB3 H 14.752 -4.778 -1.300 1.00 . A A . 6 LEU HB3 1 1
1 89 1 1 6 LEU HD11 H 17.233 -5.361 -1.409 1.00 . A A . 6 LEU HD11 1 1
1 90 1 1 6 LEU HD12 H 17.456 -4.581 0.178 1.00 . A A . 6 LEU HD12 1 1
1 91 1 1 6 LEU HD13 H 18.414 -4.045 -1.216 1.00 . A A . 6 LEU HD13 1 1
1 92 1 1 6 LEU HD21 H 16.078 -4.033 -3.285 1.00 . A A . 6 LEU HD21 1 1
1 93 1 1 6 LEU HD22 H 17.357 -2.810 -3.064 1.00 . A A . 6 LEU HD22 1 1
1 94 1 1 6 LEU HD23 H 15.651 -2.332 -2.985 1.00 . A A . 6 LEU HD23 1 1
1 95 1 1 6 LEU HG H 16.599 -2.453 -0.747 1.00 . A A . 6 LEU HG 1 1
1 96 1 1 6 LEU N N 14.072 -1.689 -0.138 1.00 . A A . 6 LEU N 1 1
1 97 1 1 6 LEU O O 11.743 -4.192 -0.967 1.00 . A A . 6 LEU O 1 1
1 98 1 1 7 ASN C C 11.151 -5.757 1.458 1.00 . A A . 7 ASN C 1 1
1 99 1 1 7 ASN CA C 11.396 -4.294 1.851 1.00 . A A . 7 ASN CA 1 1
1 100 1 1 7 ASN CB C 10.102 -3.477 1.728 1.00 . A A . 7 ASN CB 1 1
1 101 1 1 7 ASN CG C 10.197 -2.150 2.416 1.00 . A A . 7 ASN CG 1 1
1 102 1 1 7 ASN H H 13.228 -3.222 1.616 1.00 . A A . 7 ASN H 1 1
1 103 1 1 7 ASN HA H 11.682 -4.289 2.903 1.00 . A A . 7 ASN HA 1 1
1 104 1 1 7 ASN HB2 H 9.870 -3.325 0.674 1.00 . A A . 7 ASN HB2 1 1
1 105 1 1 7 ASN HB3 H 9.284 -4.034 2.189 1.00 . A A . 7 ASN HB3 1 1
1 106 1 1 7 ASN HD21 H 10.388 -0.200 2.086 1.00 . A A . 7 ASN HD21 1 1
1 107 1 1 7 ASN HD22 H 10.380 -1.211 0.656 1.00 . A A . 7 ASN HD22 1 1
1 108 1 1 7 ASN N N 12.487 -3.657 1.089 1.00 . A A . 7 ASN N 1 1
1 109 1 1 7 ASN ND2 N 10.330 -1.104 1.660 1.00 . A A . 7 ASN ND2 1 1
1 110 1 1 7 ASN O O 10.030 -6.154 1.150 1.00 . A A . 7 ASN O 1 1
1 111 1 1 7 ASN OD1 O 10.164 -2.074 3.631 1.00 . A A . 7 ASN OD1 1 1
1 112 1 1 8 VAL C C 12.222 -8.775 2.454 1.00 . A A . 8 VAL C 1 1
1 113 1 1 8 VAL CA C 12.100 -7.986 1.156 1.00 . A A . 8 VAL CA 1 1
1 114 1 1 8 VAL CB C 13.205 -8.415 0.119 1.00 . A A . 8 VAL CB 1 1
1 115 1 1 8 VAL CG1 C 13.724 -7.206 -0.650 1.00 . A A . 8 VAL CG1 1 1
1 116 1 1 8 VAL CG2 C 14.386 -9.116 0.779 1.00 . A A . 8 VAL CG2 1 1
1 117 1 1 8 VAL H H 13.098 -6.204 1.788 1.00 . A A . 8 VAL H 1 1
1 118 1 1 8 VAL HA H 11.118 -8.177 0.718 1.00 . A A . 8 VAL HA 1 1
1 119 1 1 8 VAL HB H 12.759 -9.108 -0.590 1.00 . A A . 8 VAL HB 1 1
1 120 1 1 8 VAL HG11 H 14.366 -7.534 -1.464 1.00 . A A . 8 VAL HG11 1 1
1 121 1 1 8 VAL HG12 H 12.884 -6.644 -1.066 1.00 . A A . 8 VAL HG12 1 1
1 122 1 1 8 VAL HG13 H 14.302 -6.563 0.023 1.00 . A A . 8 VAL HG13 1 1
1 123 1 1 8 VAL HG21 H 15.218 -9.169 0.080 1.00 . A A . 8 VAL HG21 1 1
1 124 1 1 8 VAL HG22 H 14.694 -8.575 1.661 1.00 . A A . 8 VAL HG22 1 1
1 125 1 1 8 VAL HG23 H 14.097 -10.125 1.061 1.00 . A A . 8 VAL HG23 1 1
1 126 1 1 8 VAL N N 12.203 -6.562 1.495 1.00 . A A . 8 VAL N 1 1
1 127 1 1 8 VAL O O 12.730 -8.260 3.434 1.00 . A A . 8 VAL O 1 1
1 128 1 1 9 LEU C C 13.157 -11.710 3.579 1.00 . A A . 9 LEU C 1 1
1 129 1 1 9 LEU CA C 11.906 -10.844 3.672 1.00 . A A . 9 LEU CA 1 1
1 130 1 1 9 LEU CB C 10.670 -11.735 3.848 1.00 . A A . 9 LEU CB 1 1
1 131 1 1 9 LEU CD1 C 8.209 -12.029 4.159 1.00 . A A . 9 LEU CD1 1 1
1 132 1 1 9 LEU CD2 C 9.332 -10.076 5.248 1.00 . A A . 9 LEU CD2 1 1
1 133 1 1 9 LEU CG C 9.329 -11.001 4.025 1.00 . A A . 9 LEU CG 1 1
1 134 1 1 9 LEU H H 11.380 -10.419 1.644 1.00 . A A . 9 LEU H 1 1
1 135 1 1 9 LEU HA H 12.000 -10.198 4.543 1.00 . A A . 9 LEU HA 1 1
1 136 1 1 9 LEU HB2 H 10.592 -12.384 2.979 1.00 . A A . 9 LEU HB2 1 1
1 137 1 1 9 LEU HB3 H 10.831 -12.367 4.721 1.00 . A A . 9 LEU HB3 1 1
1 138 1 1 9 LEU HD11 H 8.192 -12.673 3.279 1.00 . A A . 9 LEU HD11 1 1
1 139 1 1 9 LEU HD12 H 7.251 -11.513 4.235 1.00 . A A . 9 LEU HD12 1 1
1 140 1 1 9 LEU HD13 H 8.365 -12.633 5.053 1.00 . A A . 9 LEU HD13 1 1
1 141 1 1 9 LEU HD21 H 9.606 -10.634 6.141 1.00 . A A . 9 LEU HD21 1 1
1 142 1 1 9 LEU HD22 H 8.341 -9.644 5.382 1.00 . A A . 9 LEU HD22 1 1
1 143 1 1 9 LEU HD23 H 10.047 -9.264 5.094 1.00 . A A . 9 LEU HD23 1 1
1 144 1 1 9 LEU HG H 9.140 -10.398 3.138 1.00 . A A . 9 LEU HG 1 1
1 145 1 1 9 LEU N N 11.777 -10.019 2.472 1.00 . A A . 9 LEU N 1 1
1 146 1 1 9 LEU O O 13.483 -12.228 2.511 1.00 . A A . 9 LEU O 1 1
1 147 1 1 10 ALA C C 15.025 -13.582 6.005 1.00 . A A . 10 ALA C 1 1
1 148 1 1 10 ALA CA C 15.046 -12.718 4.741 1.00 . A A . 10 ALA CA 1 1
1 149 1 1 10 ALA CB C 16.287 -11.846 4.711 1.00 . A A . 10 ALA CB 1 1
1 150 1 1 10 ALA H H 13.560 -11.408 5.552 1.00 . A A . 10 ALA H 1 1
1 151 1 1 10 ALA HA H 15.060 -13.369 3.868 1.00 . A A . 10 ALA HA 1 1
1 152 1 1 10 ALA HB1 H 16.311 -11.206 5.599 1.00 . A A . 10 ALA HB1 1 1
1 153 1 1 10 ALA HB2 H 17.178 -12.469 4.690 1.00 . A A . 10 ALA HB2 1 1
1 154 1 1 10 ALA HB3 H 16.266 -11.219 3.822 1.00 . A A . 10 ALA HB3 1 1
1 155 1 1 10 ALA N N 13.852 -11.880 4.694 1.00 . A A . 10 ALA N 1 1
1 156 1 1 10 ALA O O 14.556 -13.133 7.044 1.00 . A A . 10 ALA O 1 1
1 157 1 1 11 LYS C C 17.020 -15.832 7.618 1.00 . A A . 11 LYS C 1 1
1 158 1 1 11 LYS CA C 15.607 -15.727 7.061 1.00 . A A . 11 LYS CA 1 1
1 159 1 1 11 LYS CB C 15.150 -17.131 6.651 1.00 . A A . 11 LYS CB 1 1
1 160 1 1 11 LYS CD C 14.498 -19.431 7.570 1.00 . A A . 11 LYS CD 1 1
1 161 1 1 11 LYS CE C 13.049 -19.158 7.964 1.00 . A A . 11 LYS CE 1 1
1 162 1 1 11 LYS CG C 15.345 -18.183 7.757 1.00 . A A . 11 LYS CG 1 1
1 163 1 1 11 LYS H H 15.930 -15.115 5.029 1.00 . A A . 11 LYS H 1 1
1 164 1 1 11 LYS HA H 14.940 -15.358 7.846 1.00 . A A . 11 LYS HA 1 1
1 165 1 1 11 LYS HB2 H 14.104 -17.083 6.393 1.00 . A A . 11 LYS HB2 1 1
1 166 1 1 11 LYS HB3 H 15.713 -17.442 5.771 1.00 . A A . 11 LYS HB3 1 1
1 167 1 1 11 LYS HD2 H 14.548 -19.759 6.533 1.00 . A A . 11 LYS HD2 1 1
1 168 1 1 11 LYS HD3 H 14.898 -20.216 8.213 1.00 . A A . 11 LYS HD3 1 1
1 169 1 1 11 LYS HE2 H 13.046 -18.503 8.841 1.00 . A A . 11 LYS HE2 1 1
1 170 1 1 11 LYS HE3 H 12.557 -18.632 7.145 1.00 . A A . 11 LYS HE3 1 1
1 171 1 1 11 LYS HG2 H 16.395 -18.478 7.773 1.00 . A A . 11 LYS HG2 1 1
1 172 1 1 11 LYS HG3 H 15.096 -17.739 8.721 1.00 . A A . 11 LYS HG3 1 1
1 173 1 1 11 LYS HZ1 H 12.250 -21.014 7.495 1.00 . A A . 11 LYS HZ1 1 1
1 174 1 1 11 LYS HZ2 H 11.325 -20.138 8.545 1.00 . A A . 11 LYS HZ2 1 1
1 175 1 1 11 LYS HZ3 H 12.698 -20.865 9.080 1.00 . A A . 11 LYS HZ3 1 1
1 176 1 1 11 LYS N N 15.542 -14.807 5.915 1.00 . A A . 11 LYS N 1 1
1 177 1 1 11 LYS NZ N 12.269 -20.395 8.294 1.00 . A A . 11 LYS NZ 1 1
1 178 1 1 11 LYS O O 17.976 -15.984 6.861 1.00 . A A . 11 LYS O 1 1
1 179 1 1 12 ALA C C 18.812 -17.507 9.527 1.00 . A A . 12 ALA C 1 1
1 180 1 1 12 ALA CA C 18.402 -16.028 9.616 1.00 . A A . 12 ALA CA 1 1
1 181 1 1 12 ALA CB C 18.245 -15.601 11.079 1.00 . A A . 12 ALA CB 1 1
1 182 1 1 12 ALA H H 16.297 -15.700 9.506 1.00 . A A . 12 ALA H 1 1
1 183 1 1 12 ALA HA H 19.172 -15.420 9.144 1.00 . A A . 12 ALA HA 1 1
1 184 1 1 12 ALA HB1 H 17.440 -16.159 11.554 1.00 . A A . 12 ALA HB1 1 1
1 185 1 1 12 ALA HB2 H 19.167 -15.777 11.621 1.00 . A A . 12 ALA HB2 1 1
1 186 1 1 12 ALA HB3 H 18.011 -14.536 11.130 1.00 . A A . 12 ALA HB3 1 1
1 187 1 1 12 ALA N N 17.131 -15.821 8.935 1.00 . A A . 12 ALA N 1 1
1 188 1 1 12 ALA O O 18.037 -18.381 9.900 1.00 . A A . 12 ALA O 1 1
1 189 1 1 13 LEU C C 21.198 -19.543 10.296 1.00 . A A . 13 LEU C 1 1
1 190 1 1 13 LEU CA C 20.515 -19.177 8.994 1.00 . A A . 13 LEU CA 1 1
1 191 1 1 13 LEU CB C 21.557 -19.355 7.886 1.00 . A A . 13 LEU CB 1 1
1 192 1 1 13 LEU CD1 C 19.721 -19.592 6.125 1.00 . A A . 13 LEU CD1 1 1
1 193 1 1 13 LEU CD2 C 21.475 -17.831 5.935 1.00 . A A . 13 LEU CD2 1 1
1 194 1 1 13 LEU CG C 21.177 -19.219 6.411 1.00 . A A . 13 LEU CG 1 1
1 195 1 1 13 LEU H H 20.632 -17.049 8.726 1.00 . A A . 13 LEU H 1 1
1 196 1 1 13 LEU HA H 19.685 -19.861 8.828 1.00 . A A . 13 LEU HA 1 1
1 197 1 1 13 LEU HB2 H 22.358 -18.645 8.079 1.00 . A A . 13 LEU HB2 1 1
1 198 1 1 13 LEU HB3 H 21.984 -20.350 8.010 1.00 . A A . 13 LEU HB3 1 1
1 199 1 1 13 LEU HD11 H 19.052 -18.862 6.591 1.00 . A A . 13 LEU HD11 1 1
1 200 1 1 13 LEU HD12 H 19.515 -20.582 6.531 1.00 . A A . 13 LEU HD12 1 1
1 201 1 1 13 LEU HD13 H 19.551 -19.601 5.054 1.00 . A A . 13 LEU HD13 1 1
1 202 1 1 13 LEU HD21 H 21.388 -17.784 4.853 1.00 . A A . 13 LEU HD21 1 1
1 203 1 1 13 LEU HD22 H 22.495 -17.550 6.211 1.00 . A A . 13 LEU HD22 1 1
1 204 1 1 13 LEU HD23 H 20.773 -17.129 6.384 1.00 . A A . 13 LEU HD23 1 1
1 205 1 1 13 LEU HG H 21.808 -19.891 5.857 1.00 . A A . 13 LEU HG 1 1
1 206 1 1 13 LEU N N 20.018 -17.795 9.051 1.00 . A A . 13 LEU N 1 1
1 207 1 1 13 LEU O O 21.398 -20.716 10.593 1.00 . A A . 13 LEU O 1 1
1 208 1 1 14 TYR C C 21.744 -17.568 13.172 1.00 . A A . 14 TYR C 1 1
1 209 1 1 14 TYR CA C 22.296 -18.668 12.297 1.00 . A A . 14 TYR CA 1 1
1 210 1 1 14 TYR CB C 23.796 -18.455 12.099 1.00 . A A . 14 TYR CB 1 1
1 211 1 1 14 TYR CD1 C 24.506 -18.896 9.701 1.00 . A A . 14 TYR CD1 1 1
1 212 1 1 14 TYR CD2 C 24.876 -20.633 11.348 1.00 . A A . 14 TYR CD2 1 1
1 213 1 1 14 TYR CE1 C 25.057 -19.726 8.694 1.00 . A A . 14 TYR CE1 1 1
1 214 1 1 14 TYR CE2 C 25.438 -21.464 10.343 1.00 . A A . 14 TYR CE2 1 1
1 215 1 1 14 TYR CG C 24.406 -19.342 11.035 1.00 . A A . 14 TYR CG 1 1
1 216 1 1 14 TYR CZ C 25.522 -21.002 9.028 1.00 . A A . 14 TYR CZ 1 1
1 217 1 1 14 TYR H H 21.374 -17.581 10.737 1.00 . A A . 14 TYR H 1 1
1 218 1 1 14 TYR HA H 22.107 -19.646 12.737 1.00 . A A . 14 TYR HA 1 1
1 219 1 1 14 TYR HB2 H 23.962 -17.415 11.820 1.00 . A A . 14 TYR HB2 1 1
1 220 1 1 14 TYR HB3 H 24.302 -18.637 13.046 1.00 . A A . 14 TYR HB3 1 1
1 221 1 1 14 TYR HD1 H 24.151 -17.910 9.443 1.00 . A A . 14 TYR HD1 1 1
1 222 1 1 14 TYR HD2 H 24.817 -20.998 12.367 1.00 . A A . 14 TYR HD2 1 1
1 223 1 1 14 TYR HE1 H 25.112 -19.374 7.675 1.00 . A A . 14 TYR HE1 1 1
1 224 1 1 14 TYR HE2 H 25.810 -22.446 10.598 1.00 . A A . 14 TYR HE2 1 1
1 225 1 1 14 TYR HH H 26.160 -21.348 7.212 1.00 . A A . 14 TYR HH 1 1
1 226 1 1 14 TYR N N 21.583 -18.520 11.038 1.00 . A A . 14 TYR N 1 1
1 227 1 1 14 TYR O O 21.131 -16.640 12.652 1.00 . A A . 14 TYR O 1 1
1 228 1 1 14 TYR OH O 26.065 -21.796 8.051 1.00 . A A . 14 TYR OH 1 1
1 229 1 1 15 ASP C C 22.597 -15.462 15.300 1.00 . A A . 15 ASP C 1 1
1 230 1 1 15 ASP CA C 21.552 -16.569 15.366 1.00 . A A . 15 ASP CA 1 1
1 231 1 1 15 ASP CB C 21.427 -17.094 16.798 1.00 . A A . 15 ASP CB 1 1
1 232 1 1 15 ASP CG C 22.725 -17.662 17.319 1.00 . A A . 15 ASP CG 1 1
1 233 1 1 15 ASP H H 22.488 -18.415 14.870 1.00 . A A . 15 ASP H 1 1
1 234 1 1 15 ASP HA H 20.593 -16.170 15.046 1.00 . A A . 15 ASP HA 1 1
1 235 1 1 15 ASP HB2 H 21.105 -16.286 17.451 1.00 . A A . 15 ASP HB2 1 1
1 236 1 1 15 ASP HB3 H 20.667 -17.879 16.820 1.00 . A A . 15 ASP HB3 1 1
1 237 1 1 15 ASP N N 21.958 -17.643 14.471 1.00 . A A . 15 ASP N 1 1
1 238 1 1 15 ASP O O 23.662 -15.625 14.688 1.00 . A A . 15 ASP O 1 1
1 239 1 1 15 ASP OD1 O 23.339 -17.041 18.202 1.00 . A A . 15 ASP OD1 1 1
1 240 1 1 15 ASP OD2 O 23.107 -18.759 16.858 1.00 . A A . 15 ASP OD2 1 1
1 241 1 1 16 ASN C C 23.076 -12.455 17.240 1.00 . A A . 16 ASN C 1 1
1 242 1 1 16 ASN CA C 23.215 -13.207 15.939 1.00 . A A . 16 ASN CA 1 1
1 243 1 1 16 ASN CB C 22.946 -12.241 14.787 1.00 . A A . 16 ASN CB 1 1
1 244 1 1 16 ASN CG C 24.089 -11.285 14.572 1.00 . A A . 16 ASN CG 1 1
1 245 1 1 16 ASN H H 21.399 -14.234 16.397 1.00 . A A . 16 ASN H 1 1
1 246 1 1 16 ASN HA H 24.231 -13.581 15.856 1.00 . A A . 16 ASN HA 1 1
1 247 1 1 16 ASN HB2 H 22.790 -12.813 13.880 1.00 . A A . 16 ASN HB2 1 1
1 248 1 1 16 ASN HB3 H 22.037 -11.682 14.994 1.00 . A A . 16 ASN HB3 1 1
1 249 1 1 16 ASN HD21 H 24.581 -9.339 14.553 1.00 . A A . 16 ASN HD21 1 1
1 250 1 1 16 ASN HD22 H 22.884 -9.686 14.848 1.00 . A A . 16 ASN HD22 1 1
1 251 1 1 16 ASN N N 22.293 -14.328 15.908 1.00 . A A . 16 ASN N 1 1
1 252 1 1 16 ASN ND2 N 23.825 -10.013 14.658 1.00 . A A . 16 ASN ND2 1 1
1 253 1 1 16 ASN O O 21.964 -12.214 17.708 1.00 . A A . 16 ASN O 1 1
1 254 1 1 16 ASN OD1 O 25.220 -11.711 14.364 1.00 . A A . 16 ASN OD1 1 1
1 255 1 1 17 VAL C C 24.700 -9.872 18.546 1.00 . A A . 17 VAL C 1 1
1 256 1 1 17 VAL CA C 24.239 -11.243 18.996 1.00 . A A . 17 VAL CA 1 1
1 257 1 1 17 VAL CB C 25.212 -11.841 20.051 1.00 . A A . 17 VAL CB 1 1
1 258 1 1 17 VAL CG1 C 25.271 -10.956 21.307 1.00 . A A . 17 VAL CG1 1 1
1 259 1 1 17 VAL CG2 C 24.760 -13.267 20.434 1.00 . A A . 17 VAL CG2 1 1
1 260 1 1 17 VAL H H 25.085 -12.228 17.337 1.00 . A A . 17 VAL H 1 1
1 261 1 1 17 VAL HA H 23.242 -11.173 19.423 1.00 . A A . 17 VAL HA 1 1
1 262 1 1 17 VAL HB H 26.210 -11.898 19.615 1.00 . A A . 17 VAL HB 1 1
1 263 1 1 17 VAL HG11 H 24.278 -10.861 21.744 1.00 . A A . 17 VAL HG11 1 1
1 264 1 1 17 VAL HG12 H 25.943 -11.407 22.036 1.00 . A A . 17 VAL HG12 1 1
1 265 1 1 17 VAL HG13 H 25.656 -9.965 21.048 1.00 . A A . 17 VAL HG13 1 1
1 266 1 1 17 VAL HG21 H 24.779 -13.912 19.553 1.00 . A A . 17 VAL HG21 1 1
1 267 1 1 17 VAL HG22 H 25.439 -13.676 21.183 1.00 . A A . 17 VAL HG22 1 1
1 268 1 1 17 VAL HG23 H 23.747 -13.243 20.836 1.00 . A A . 17 VAL HG23 1 1
1 269 1 1 17 VAL N N 24.206 -12.041 17.788 1.00 . A A . 17 VAL N 1 1
1 270 1 1 17 VAL O O 25.721 -9.739 17.870 1.00 . A A . 17 VAL O 1 1
1 271 1 1 18 ALA C C 25.264 -6.972 19.437 1.00 . A A . 18 ALA C 1 1
1 272 1 1 18 ALA CA C 24.189 -7.507 18.501 1.00 . A A . 18 ALA CA 1 1
1 273 1 1 18 ALA CB C 22.925 -6.670 18.594 1.00 . A A . 18 ALA CB 1 1
1 274 1 1 18 ALA H H 23.079 -9.055 19.409 1.00 . A A . 18 ALA H 1 1
1 275 1 1 18 ALA HA H 24.563 -7.485 17.479 1.00 . A A . 18 ALA HA 1 1
1 276 1 1 18 ALA HB1 H 22.505 -6.744 19.599 1.00 . A A . 18 ALA HB1 1 1
1 277 1 1 18 ALA HB2 H 23.162 -5.627 18.376 1.00 . A A . 18 ALA HB2 1 1
1 278 1 1 18 ALA HB3 H 22.201 -7.031 17.867 1.00 . A A . 18 ALA HB3 1 1
1 279 1 1 18 ALA N N 23.901 -8.874 18.871 1.00 . A A . 18 ALA N 1 1
1 280 1 1 18 ALA O O 25.059 -6.902 20.649 1.00 . A A . 18 ALA O 1 1
1 281 1 1 19 GLU C C 27.628 -4.615 19.460 1.00 . A A . 19 GLU C 1 1
1 282 1 1 19 GLU CA C 27.532 -6.119 19.654 1.00 . A A . 19 GLU CA 1 1
1 283 1 1 19 GLU CB C 28.824 -6.804 19.204 1.00 . A A . 19 GLU CB 1 1
1 284 1 1 19 GLU CD C 30.092 -9.002 19.038 1.00 . A A . 19 GLU CD 1 1
1 285 1 1 19 GLU CG C 28.822 -8.300 19.503 1.00 . A A . 19 GLU CG 1 1
1 286 1 1 19 GLU H H 26.523 -6.740 17.866 1.00 . A A . 19 GLU H 1 1
1 287 1 1 19 GLU HA H 27.373 -6.327 20.712 1.00 . A A . 19 GLU HA 1 1
1 288 1 1 19 GLU HB2 H 28.945 -6.654 18.129 1.00 . A A . 19 GLU HB2 1 1
1 289 1 1 19 GLU HB3 H 29.669 -6.345 19.719 1.00 . A A . 19 GLU HB3 1 1
1 290 1 1 19 GLU HG2 H 28.709 -8.437 20.579 1.00 . A A . 19 GLU HG2 1 1
1 291 1 1 19 GLU HG3 H 27.968 -8.761 19.004 1.00 . A A . 19 GLU HG3 1 1
1 292 1 1 19 GLU N N 26.408 -6.632 18.875 1.00 . A A . 19 GLU N 1 1
1 293 1 1 19 GLU O O 28.088 -3.888 20.338 1.00 . A A . 19 GLU O 1 1
1 294 1 1 19 GLU OE1 O 30.819 -9.556 19.884 1.00 . A A . 19 GLU OE1 1 1
1 295 1 1 19 GLU OE2 O 30.315 -9.067 17.805 1.00 . A A . 19 GLU OE2 1 1
1 296 1 1 20 SER C C 25.716 -2.211 18.280 1.00 . A A . 20 SER C 1 1
1 297 1 1 20 SER CA C 27.121 -2.723 18.017 1.00 . A A . 20 SER CA 1 1
1 298 1 1 20 SER CB C 27.498 -2.503 16.552 1.00 . A A . 20 SER CB 1 1
1 299 1 1 20 SER H H 26.761 -4.790 17.635 1.00 . A A . 20 SER H 1 1
1 300 1 1 20 SER HA H 27.823 -2.187 18.659 1.00 . A A . 20 SER HA 1 1
1 301 1 1 20 SER HB2 H 26.776 -3.004 15.911 1.00 . A A . 20 SER HB2 1 1
1 302 1 1 20 SER HB3 H 27.494 -1.438 16.329 1.00 . A A . 20 SER HB3 1 1
1 303 1 1 20 SER HG H 29.001 -2.899 15.378 1.00 . A A . 20 SER HG 1 1
1 304 1 1 20 SER N N 27.149 -4.149 18.317 1.00 . A A . 20 SER N 1 1
1 305 1 1 20 SER O O 24.744 -2.959 18.157 1.00 . A A . 20 SER O 1 1
1 306 1 1 20 SER OG O 28.787 -3.028 16.307 1.00 . A A . 20 SER OG 1 1
1 307 1 1 21 PRO C C 23.387 -0.289 17.589 1.00 . A A . 21 PRO C 1 1
1 308 1 1 21 PRO CA C 24.232 -0.377 18.854 1.00 . A A . 21 PRO CA 1 1
1 309 1 1 21 PRO CB C 24.528 1.012 19.421 1.00 . A A . 21 PRO CB 1 1
1 310 1 1 21 PRO CD C 26.613 0.120 18.763 1.00 . A A . 21 PRO CD 1 1
1 311 1 1 21 PRO CG C 25.833 1.384 18.800 1.00 . A A . 21 PRO CG 1 1
1 312 1 1 21 PRO HA H 23.715 -0.984 19.598 1.00 . A A . 21 PRO HA 1 1
1 313 1 1 21 PRO HB2 H 23.746 1.723 19.151 1.00 . A A . 21 PRO HB2 1 1
1 314 1 1 21 PRO HB3 H 24.640 0.954 20.504 1.00 . A A . 21 PRO HB3 1 1
1 315 1 1 21 PRO HD2 H 27.297 0.126 17.915 1.00 . A A . 21 PRO HD2 1 1
1 316 1 1 21 PRO HD3 H 27.156 -0.025 19.698 1.00 . A A . 21 PRO HD3 1 1
1 317 1 1 21 PRO HG2 H 25.681 1.765 17.788 1.00 . A A . 21 PRO HG2 1 1
1 318 1 1 21 PRO HG3 H 26.355 2.110 19.411 1.00 . A A . 21 PRO HG3 1 1
1 319 1 1 21 PRO N N 25.574 -0.915 18.602 1.00 . A A . 21 PRO N 1 1
1 320 1 1 21 PRO O O 22.170 -0.141 17.652 1.00 . A A . 21 PRO O 1 1
1 321 1 1 22 ASP C C 22.896 -1.718 14.749 1.00 . A A . 22 ASP C 1 1
1 322 1 1 22 ASP CA C 23.365 -0.336 15.162 1.00 . A A . 22 ASP CA 1 1
1 323 1 1 22 ASP CB C 24.359 0.172 14.106 1.00 . A A . 22 ASP CB 1 1
1 324 1 1 22 ASP CG C 23.913 1.464 13.444 1.00 . A A . 22 ASP CG 1 1
1 325 1 1 22 ASP H H 25.025 -0.532 16.428 1.00 . A A . 22 ASP H 1 1
1 326 1 1 22 ASP HA H 22.512 0.337 15.225 1.00 . A A . 22 ASP HA 1 1
1 327 1 1 22 ASP HB2 H 25.324 0.336 14.585 1.00 . A A . 22 ASP HB2 1 1
1 328 1 1 22 ASP HB3 H 24.486 -0.590 13.341 1.00 . A A . 22 ASP HB3 1 1
1 329 1 1 22 ASP N N 24.035 -0.401 16.441 1.00 . A A . 22 ASP N 1 1
1 330 1 1 22 ASP O O 22.230 -1.855 13.755 1.00 . A A . 22 ASP O 1 1
1 331 1 1 22 ASP OD1 O 24.791 2.207 12.966 1.00 . A A . 22 ASP OD1 1 1
1 332 1 1 22 ASP OD2 O 22.691 1.715 13.358 1.00 . A A . 22 ASP OD2 1 1
1 333 1 1 23 GLU C C 21.837 -4.764 15.598 1.00 . A A . 23 GLU C 1 1
1 334 1 1 23 GLU CA C 23.105 -4.130 15.017 1.00 . A A . 23 GLU CA 1 1
1 335 1 1 23 GLU CB C 24.346 -4.952 15.402 1.00 . A A . 23 GLU CB 1 1
1 336 1 1 23 GLU CD C 25.743 -7.041 15.051 1.00 . A A . 23 GLU CD 1 1
1 337 1 1 23 GLU CG C 24.466 -6.298 14.699 1.00 . A A . 23 GLU CG 1 1
1 338 1 1 23 GLU H H 23.843 -2.616 16.307 1.00 . A A . 23 GLU H 1 1
1 339 1 1 23 GLU HA H 23.022 -4.131 13.932 1.00 . A A . 23 GLU HA 1 1
1 340 1 1 23 GLU HB2 H 25.228 -4.365 15.150 1.00 . A A . 23 GLU HB2 1 1
1 341 1 1 23 GLU HB3 H 24.342 -5.114 16.476 1.00 . A A . 23 GLU HB3 1 1
1 342 1 1 23 GLU HG2 H 23.615 -6.919 14.972 1.00 . A A . 23 GLU HG2 1 1
1 343 1 1 23 GLU HG3 H 24.445 -6.131 13.625 1.00 . A A . 23 GLU HG3 1 1
1 344 1 1 23 GLU N N 23.317 -2.754 15.459 1.00 . A A . 23 GLU N 1 1
1 345 1 1 23 GLU O O 21.395 -4.419 16.697 1.00 . A A . 23 GLU O 1 1
1 346 1 1 23 GLU OE1 O 26.457 -6.635 15.998 1.00 . A A . 23 GLU OE1 1 1
1 347 1 1 23 GLU OE2 O 26.015 -8.077 14.404 1.00 . A A . 23 GLU OE2 1 1
1 348 1 1 24 LEU C C 20.529 -7.833 15.890 1.00 . A A . 24 LEU C 1 1
1 349 1 1 24 LEU CA C 20.116 -6.479 15.346 1.00 . A A . 24 LEU CA 1 1
1 350 1 1 24 LEU CB C 19.096 -6.721 14.228 1.00 . A A . 24 LEU CB 1 1
1 351 1 1 24 LEU CD1 C 17.349 -5.922 12.647 1.00 . A A . 24 LEU CD1 1 1
1 352 1 1 24 LEU CD2 C 17.516 -4.877 14.914 1.00 . A A . 24 LEU CD2 1 1
1 353 1 1 24 LEU CG C 18.299 -5.502 13.757 1.00 . A A . 24 LEU CG 1 1
1 354 1 1 24 LEU H H 21.665 -5.944 13.960 1.00 . A A . 24 LEU H 1 1
1 355 1 1 24 LEU HA H 19.634 -5.928 16.150 1.00 . A A . 24 LEU HA 1 1
1 356 1 1 24 LEU HB2 H 19.618 -7.140 13.377 1.00 . A A . 24 LEU HB2 1 1
1 357 1 1 24 LEU HB3 H 18.387 -7.471 14.581 1.00 . A A . 24 LEU HB3 1 1
1 358 1 1 24 LEU HD11 H 17.924 -6.253 11.783 1.00 . A A . 24 LEU HD11 1 1
1 359 1 1 24 LEU HD12 H 16.728 -5.073 12.359 1.00 . A A . 24 LEU HD12 1 1
1 360 1 1 24 LEU HD13 H 16.715 -6.733 12.993 1.00 . A A . 24 LEU HD13 1 1
1 361 1 1 24 LEU HD21 H 16.847 -4.109 14.532 1.00 . A A . 24 LEU HD21 1 1
1 362 1 1 24 LEU HD22 H 18.217 -4.418 15.616 1.00 . A A . 24 LEU HD22 1 1
1 363 1 1 24 LEU HD23 H 16.936 -5.644 15.426 1.00 . A A . 24 LEU HD23 1 1
1 364 1 1 24 LEU HG H 18.990 -4.765 13.364 1.00 . A A . 24 LEU HG 1 1
1 365 1 1 24 LEU N N 21.265 -5.711 14.864 1.00 . A A . 24 LEU N 1 1
1 366 1 1 24 LEU O O 21.361 -8.538 15.316 1.00 . A A . 24 LEU O 1 1
1 367 1 1 25 SER C C 18.829 -10.325 17.264 1.00 . A A . 25 SER C 1 1
1 368 1 1 25 SER CA C 20.069 -9.517 17.583 1.00 . A A . 25 SER CA 1 1
1 369 1 1 25 SER CB C 20.232 -9.366 19.092 1.00 . A A . 25 SER CB 1 1
1 370 1 1 25 SER H H 19.185 -7.621 17.380 1.00 . A A . 25 SER H 1 1
1 371 1 1 25 SER HA H 20.947 -10.009 17.162 1.00 . A A . 25 SER HA 1 1
1 372 1 1 25 SER HB2 H 19.826 -10.249 19.588 1.00 . A A . 25 SER HB2 1 1
1 373 1 1 25 SER HB3 H 21.291 -9.278 19.327 1.00 . A A . 25 SER HB3 1 1
1 374 1 1 25 SER HG H 19.773 -8.065 20.474 1.00 . A A . 25 SER HG 1 1
1 375 1 1 25 SER N N 19.880 -8.220 16.973 1.00 . A A . 25 SER N 1 1
1 376 1 1 25 SER O O 17.707 -9.835 17.385 1.00 . A A . 25 SER O 1 1
1 377 1 1 25 SER OG O 19.558 -8.201 19.549 1.00 . A A . 25 SER OG 1 1
1 378 1 1 26 PHE C C 18.374 -13.894 16.539 1.00 . A A . 26 PHE C 1 1
1 379 1 1 26 PHE CA C 17.948 -12.441 16.430 1.00 . A A . 26 PHE CA 1 1
1 380 1 1 26 PHE CB C 17.501 -12.140 15.003 1.00 . A A . 26 PHE CB 1 1
1 381 1 1 26 PHE CD1 C 19.101 -10.880 13.544 1.00 . A A . 26 PHE CD1 1 1
1 382 1 1 26 PHE CD2 C 19.190 -13.302 13.528 1.00 . A A . 26 PHE CD2 1 1
1 383 1 1 26 PHE CE1 C 20.118 -10.829 12.594 1.00 . A A . 26 PHE CE1 1 1
1 384 1 1 26 PHE CE2 C 20.225 -13.264 12.567 1.00 . A A . 26 PHE CE2 1 1
1 385 1 1 26 PHE CG C 18.619 -12.110 14.015 1.00 . A A . 26 PHE CG 1 1
1 386 1 1 26 PHE CZ C 20.679 -12.032 12.090 1.00 . A A . 26 PHE CZ 1 1
1 387 1 1 26 PHE H H 19.996 -11.875 16.733 1.00 . A A . 26 PHE H 1 1
1 388 1 1 26 PHE HA H 17.101 -12.287 17.093 1.00 . A A . 26 PHE HA 1 1
1 389 1 1 26 PHE HB2 H 16.773 -12.887 14.689 1.00 . A A . 26 PHE HB2 1 1
1 390 1 1 26 PHE HB3 H 17.013 -11.169 14.993 1.00 . A A . 26 PHE HB3 1 1
1 391 1 1 26 PHE HD1 H 18.677 -9.958 13.919 1.00 . A A . 26 PHE HD1 1 1
1 392 1 1 26 PHE HD2 H 18.829 -14.256 13.884 1.00 . A A . 26 PHE HD2 1 1
1 393 1 1 26 PHE HE1 H 20.468 -9.872 12.237 1.00 . A A . 26 PHE HE1 1 1
1 394 1 1 26 PHE HE2 H 20.656 -14.181 12.194 1.00 . A A . 26 PHE HE2 1 1
1 395 1 1 26 PHE HZ H 21.456 -12.000 11.338 1.00 . A A . 26 PHE HZ 1 1
1 396 1 1 26 PHE N N 19.041 -11.548 16.820 1.00 . A A . 26 PHE N 1 1
1 397 1 1 26 PHE O O 19.549 -14.196 16.733 1.00 . A A . 26 PHE O 1 1
1 398 1 1 27 ARG C C 17.667 -16.827 15.100 1.00 . A A . 27 ARG C 1 1
1 399 1 1 27 ARG CA C 17.645 -16.224 16.500 1.00 . A A . 27 ARG CA 1 1
1 400 1 1 27 ARG CB C 16.500 -16.831 17.328 1.00 . A A . 27 ARG CB 1 1
1 401 1 1 27 ARG CD C 17.679 -18.385 18.936 1.00 . A A . 27 ARG CD 1 1
1 402 1 1 27 ARG CG C 16.691 -18.276 17.774 1.00 . A A . 27 ARG CG 1 1
1 403 1 1 27 ARG CZ C 17.164 -20.578 20.010 1.00 . A A . 27 ARG CZ 1 1
1 404 1 1 27 ARG H H 16.451 -14.480 16.214 1.00 . A A . 27 ARG H 1 1
1 405 1 1 27 ARG HA H 18.601 -16.402 16.989 1.00 . A A . 27 ARG HA 1 1
1 406 1 1 27 ARG HB2 H 16.358 -16.218 18.215 1.00 . A A . 27 ARG HB2 1 1
1 407 1 1 27 ARG HB3 H 15.588 -16.776 16.733 1.00 . A A . 27 ARG HB3 1 1
1 408 1 1 27 ARG HD2 H 18.616 -17.902 18.653 1.00 . A A . 27 ARG HD2 1 1
1 409 1 1 27 ARG HD3 H 17.270 -17.869 19.806 1.00 . A A . 27 ARG HD3 1 1
1 410 1 1 27 ARG HE H 18.818 -20.180 18.937 1.00 . A A . 27 ARG HE 1 1
1 411 1 1 27 ARG HG2 H 15.727 -18.671 18.092 1.00 . A A . 27 ARG HG2 1 1
1 412 1 1 27 ARG HG3 H 17.046 -18.870 16.940 1.00 . A A . 27 ARG HG3 1 1
1 413 1 1 27 ARG HH11 H 15.720 -19.221 20.348 1.00 . A A . 27 ARG HH11 1 1
1 414 1 1 27 ARG HH12 H 15.451 -20.791 21.051 1.00 . A A . 27 ARG HH12 1 1
1 415 1 1 27 ARG HH21 H 18.394 -22.157 19.853 1.00 . A A . 27 ARG HH21 1 1
1 416 1 1 27 ARG HH22 H 16.935 -22.417 20.767 1.00 . A A . 27 ARG HH22 1 1
1 417 1 1 27 ARG N N 17.412 -14.792 16.405 1.00 . A A . 27 ARG N 1 1
1 418 1 1 27 ARG NE N 17.952 -19.793 19.280 1.00 . A A . 27 ARG NE 1 1
1 419 1 1 27 ARG NH1 N 16.024 -20.165 20.512 1.00 . A A . 27 ARG NH1 1 1
1 420 1 1 27 ARG NH2 N 17.527 -21.808 20.231 1.00 . A A . 27 ARG NH2 1 1
1 421 1 1 27 ARG O O 17.066 -16.297 14.172 1.00 . A A . 27 ARG O 1 1
1 422 1 1 28 LYS C C 16.829 -19.050 13.407 1.00 . A A . 28 LYS C 1 1
1 423 1 1 28 LYS CA C 18.285 -18.738 13.727 1.00 . A A . 28 LYS CA 1 1
1 424 1 1 28 LYS CB C 19.064 -20.043 13.916 1.00 . A A . 28 LYS CB 1 1
1 425 1 1 28 LYS CD C 19.841 -22.211 12.974 1.00 . A A . 28 LYS CD 1 1
1 426 1 1 28 LYS CE C 19.704 -23.206 11.837 1.00 . A A . 28 LYS CE 1 1
1 427 1 1 28 LYS CG C 18.922 -21.024 12.771 1.00 . A A . 28 LYS CG 1 1
1 428 1 1 28 LYS H H 18.807 -18.358 15.753 1.00 . A A . 28 LYS H 1 1
1 429 1 1 28 LYS HA H 18.716 -18.151 12.912 1.00 . A A . 28 LYS HA 1 1
1 430 1 1 28 LYS HB2 H 20.117 -19.807 14.052 1.00 . A A . 28 LYS HB2 1 1
1 431 1 1 28 LYS HB3 H 18.707 -20.528 14.825 1.00 . A A . 28 LYS HB3 1 1
1 432 1 1 28 LYS HD2 H 20.873 -21.856 13.013 1.00 . A A . 28 LYS HD2 1 1
1 433 1 1 28 LYS HD3 H 19.595 -22.706 13.916 1.00 . A A . 28 LYS HD3 1 1
1 434 1 1 28 LYS HE2 H 18.756 -23.737 11.931 1.00 . A A . 28 LYS HE2 1 1
1 435 1 1 28 LYS HE3 H 19.728 -22.671 10.887 1.00 . A A . 28 LYS HE3 1 1
1 436 1 1 28 LYS HG2 H 17.895 -21.371 12.721 1.00 . A A . 28 LYS HG2 1 1
1 437 1 1 28 LYS HG3 H 19.172 -20.525 11.836 1.00 . A A . 28 LYS HG3 1 1
1 438 1 1 28 LYS HZ1 H 21.703 -23.694 11.726 1.00 . A A . 28 LYS HZ1 1 1
1 439 1 1 28 LYS HZ2 H 20.714 -24.884 11.169 1.00 . A A . 28 LYS HZ2 1 1
1 440 1 1 28 LYS HZ3 H 20.866 -24.637 12.787 1.00 . A A . 28 LYS HZ3 1 1
1 441 1 1 28 LYS N N 18.324 -17.968 14.964 1.00 . A A . 28 LYS N 1 1
1 442 1 1 28 LYS NZ N 20.829 -24.176 11.875 1.00 . A A . 28 LYS NZ 1 1
1 443 1 1 28 LYS O O 16.084 -19.511 14.262 1.00 . A A . 28 LYS O 1 1
1 444 1 1 29 GLY C C 14.187 -17.878 11.710 1.00 . A A . 29 GLY C 1 1
1 445 1 1 29 GLY CA C 15.093 -19.091 11.714 1.00 . A A . 29 GLY CA 1 1
1 446 1 1 29 GLY H H 17.107 -18.437 11.491 1.00 . A A . 29 GLY H 1 1
1 447 1 1 29 GLY HA2 H 15.141 -19.485 10.701 1.00 . A A . 29 GLY HA2 1 1
1 448 1 1 29 GLY HA3 H 14.651 -19.851 12.360 1.00 . A A . 29 GLY HA3 1 1
1 449 1 1 29 GLY N N 16.446 -18.811 12.164 1.00 . A A . 29 GLY N 1 1
1 450 1 1 29 GLY O O 13.097 -17.943 11.135 1.00 . A A . 29 GLY O 1 1
1 451 1 1 30 ASP C C 13.705 -14.936 11.009 1.00 . A A . 30 ASP C 1 1
1 452 1 1 30 ASP CA C 13.812 -15.566 12.384 1.00 . A A . 30 ASP CA 1 1
1 453 1 1 30 ASP CB C 14.432 -14.546 13.347 1.00 . A A . 30 ASP CB 1 1
1 454 1 1 30 ASP CG C 14.235 -14.919 14.813 1.00 . A A . 30 ASP CG 1 1
1 455 1 1 30 ASP H H 15.536 -16.763 12.754 1.00 . A A . 30 ASP H 1 1
1 456 1 1 30 ASP HA H 12.810 -15.826 12.733 1.00 . A A . 30 ASP HA 1 1
1 457 1 1 30 ASP HB2 H 15.497 -14.462 13.134 1.00 . A A . 30 ASP HB2 1 1
1 458 1 1 30 ASP HB3 H 13.973 -13.576 13.175 1.00 . A A . 30 ASP HB3 1 1
1 459 1 1 30 ASP N N 14.626 -16.780 12.309 1.00 . A A . 30 ASP N 1 1
1 460 1 1 30 ASP O O 14.564 -15.155 10.144 1.00 . A A . 30 ASP O 1 1
1 461 1 1 30 ASP OD1 O 13.561 -15.930 15.102 1.00 . A A . 30 ASP OD1 1 1
1 462 1 1 30 ASP OD2 O 14.774 -14.199 15.681 1.00 . A A . 30 ASP OD2 1 1
1 463 1 1 31 ILE C C 12.497 -11.944 9.839 1.00 . A A . 31 ILE C 1 1
1 464 1 1 31 ILE CA C 12.432 -13.433 9.560 1.00 . A A . 31 ILE CA 1 1
1 465 1 1 31 ILE CB C 11.034 -13.748 8.952 1.00 . A A . 31 ILE CB 1 1
1 466 1 1 31 ILE CD1 C 11.924 -15.864 7.764 1.00 . A A . 31 ILE CD1 1 1
1 467 1 1 31 ILE CG1 C 10.876 -15.254 8.685 1.00 . A A . 31 ILE CG1 1 1
1 468 1 1 31 ILE CG2 C 10.819 -12.946 7.637 1.00 . A A . 31 ILE CG2 1 1
1 469 1 1 31 ILE H H 12.008 -13.982 11.569 1.00 . A A . 31 ILE H 1 1
1 470 1 1 31 ILE HA H 13.202 -13.701 8.840 1.00 . A A . 31 ILE HA 1 1
1 471 1 1 31 ILE HB H 10.268 -13.448 9.666 1.00 . A A . 31 ILE HB 1 1
1 472 1 1 31 ILE HD11 H 12.838 -16.055 8.332 1.00 . A A . 31 ILE HD11 1 1
1 473 1 1 31 ILE HD12 H 11.542 -16.796 7.365 1.00 . A A . 31 ILE HD12 1 1
1 474 1 1 31 ILE HD13 H 12.148 -15.193 6.932 1.00 . A A . 31 ILE HD13 1 1
1 475 1 1 31 ILE HG12 H 10.903 -15.784 9.635 1.00 . A A . 31 ILE HG12 1 1
1 476 1 1 31 ILE HG13 H 9.899 -15.415 8.239 1.00 . A A . 31 ILE HG13 1 1
1 477 1 1 31 ILE HG21 H 10.706 -11.887 7.870 1.00 . A A . 31 ILE HG21 1 1
1 478 1 1 31 ILE HG22 H 11.679 -13.073 6.975 1.00 . A A . 31 ILE HG22 1 1
1 479 1 1 31 ILE HG23 H 9.917 -13.293 7.134 1.00 . A A . 31 ILE HG23 1 1
1 480 1 1 31 ILE N N 12.661 -14.141 10.815 1.00 . A A . 31 ILE N 1 1
1 481 1 1 31 ILE O O 11.798 -11.449 10.716 1.00 . A A . 31 ILE O 1 1
1 482 1 1 32 MET C C 13.227 -9.161 7.811 1.00 . A A . 32 MET C 1 1
1 483 1 1 32 MET CA C 13.409 -9.784 9.176 1.00 . A A . 32 MET CA 1 1
1 484 1 1 32 MET CB C 14.756 -9.378 9.775 1.00 . A A . 32 MET CB 1 1
1 485 1 1 32 MET CE C 16.621 -11.839 10.959 1.00 . A A . 32 MET CE 1 1
1 486 1 1 32 MET CG C 15.968 -9.910 9.037 1.00 . A A . 32 MET CG 1 1
1 487 1 1 32 MET H H 13.852 -11.699 8.347 1.00 . A A . 32 MET H 1 1
1 488 1 1 32 MET HA H 12.617 -9.413 9.826 1.00 . A A . 32 MET HA 1 1
1 489 1 1 32 MET HB2 H 14.817 -8.293 9.809 1.00 . A A . 32 MET HB2 1 1
1 490 1 1 32 MET HB3 H 14.791 -9.743 10.790 1.00 . A A . 32 MET HB3 1 1
1 491 1 1 32 MET HE1 H 15.700 -11.621 11.507 1.00 . A A . 32 MET HE1 1 1
1 492 1 1 32 MET HE2 H 16.409 -12.567 10.177 1.00 . A A . 32 MET HE2 1 1
1 493 1 1 32 MET HE3 H 17.358 -12.249 11.647 1.00 . A A . 32 MET HE3 1 1
1 494 1 1 32 MET HG2 H 15.703 -10.812 8.499 1.00 . A A . 32 MET HG2 1 1
1 495 1 1 32 MET HG3 H 16.315 -9.165 8.326 1.00 . A A . 32 MET HG3 1 1
1 496 1 1 32 MET N N 13.305 -11.236 9.066 1.00 . A A . 32 MET N 1 1
1 497 1 1 32 MET O O 13.438 -9.808 6.776 1.00 . A A . 32 MET O 1 1
1 498 1 1 32 MET SD S 17.271 -10.290 10.210 1.00 . A A . 32 MET SD 1 1
1 499 1 1 33 THR C C 13.813 -6.441 6.166 1.00 . A A . 33 THR C 1 1
1 500 1 1 33 THR CA C 12.549 -7.163 6.594 1.00 . A A . 33 THR CA 1 1
1 501 1 1 33 THR CB C 11.438 -6.118 6.816 1.00 . A A . 33 THR CB 1 1
1 502 1 1 33 THR CG2 C 11.157 -5.333 5.554 1.00 . A A . 33 THR CG2 1 1
1 503 1 1 33 THR H H 12.660 -7.440 8.715 1.00 . A A . 33 THR H 1 1
1 504 1 1 33 THR HA H 12.240 -7.851 5.812 1.00 . A A . 33 THR HA 1 1
1 505 1 1 33 THR HB H 11.743 -5.432 7.607 1.00 . A A . 33 THR HB 1 1
1 506 1 1 33 THR HG1 H 9.567 -6.121 7.372 1.00 . A A . 33 THR HG1 1 1
1 507 1 1 33 THR HG21 H 12.013 -4.697 5.326 1.00 . A A . 33 THR HG21 1 1
1 508 1 1 33 THR HG22 H 10.281 -4.703 5.707 1.00 . A A . 33 THR HG22 1 1
1 509 1 1 33 THR HG23 H 10.974 -6.018 4.723 1.00 . A A . 33 THR HG23 1 1
1 510 1 1 33 THR N N 12.807 -7.909 7.820 1.00 . A A . 33 THR N 1 1
1 511 1 1 33 THR O O 14.240 -5.523 6.840 1.00 . A A . 33 THR O 1 1
1 512 1 1 33 THR OG1 O 10.239 -6.786 7.211 1.00 . A A . 33 THR OG1 1 1
1 513 1 1 34 VAL C C 15.222 -4.927 3.857 1.00 . A A . 34 VAL C 1 1
1 514 1 1 34 VAL CA C 15.617 -6.210 4.545 1.00 . A A . 34 VAL CA 1 1
1 515 1 1 34 VAL CB C 16.365 -7.099 3.536 1.00 . A A . 34 VAL CB 1 1
1 516 1 1 34 VAL CG1 C 17.671 -6.443 3.074 1.00 . A A . 34 VAL CG1 1 1
1 517 1 1 34 VAL CG2 C 16.654 -8.453 4.153 1.00 . A A . 34 VAL CG2 1 1
1 518 1 1 34 VAL H H 13.990 -7.607 4.516 1.00 . A A . 34 VAL H 1 1
1 519 1 1 34 VAL HA H 16.278 -5.988 5.370 1.00 . A A . 34 VAL HA 1 1
1 520 1 1 34 VAL HB H 15.735 -7.238 2.673 1.00 . A A . 34 VAL HB 1 1
1 521 1 1 34 VAL HG11 H 18.297 -6.203 3.938 1.00 . A A . 34 VAL HG11 1 1
1 522 1 1 34 VAL HG12 H 18.208 -7.128 2.417 1.00 . A A . 34 VAL HG12 1 1
1 523 1 1 34 VAL HG13 H 17.451 -5.527 2.524 1.00 . A A . 34 VAL HG13 1 1
1 524 1 1 34 VAL HG21 H 15.717 -8.977 4.330 1.00 . A A . 34 VAL HG21 1 1
1 525 1 1 34 VAL HG22 H 17.261 -9.038 3.473 1.00 . A A . 34 VAL HG22 1 1
1 526 1 1 34 VAL HG23 H 17.186 -8.328 5.095 1.00 . A A . 34 VAL HG23 1 1
1 527 1 1 34 VAL N N 14.406 -6.849 5.058 1.00 . A A . 34 VAL N 1 1
1 528 1 1 34 VAL O O 14.413 -4.925 2.930 1.00 . A A . 34 VAL O 1 1
1 529 1 1 35 LEU C C 16.524 -2.155 2.767 1.00 . A A . 35 LEU C 1 1
1 530 1 1 35 LEU CA C 15.493 -2.519 3.813 1.00 . A A . 35 LEU CA 1 1
1 531 1 1 35 LEU CB C 15.509 -1.518 4.960 1.00 . A A . 35 LEU CB 1 1
1 532 1 1 35 LEU CD1 C 14.714 -0.893 7.197 1.00 . A A . 35 LEU CD1 1 1
1 533 1 1 35 LEU CD2 C 13.043 -1.626 5.529 1.00 . A A . 35 LEU CD2 1 1
1 534 1 1 35 LEU CG C 14.466 -1.809 6.046 1.00 . A A . 35 LEU CG 1 1
1 535 1 1 35 LEU H H 16.455 -3.910 5.096 1.00 . A A . 35 LEU H 1 1
1 536 1 1 35 LEU HA H 14.508 -2.521 3.350 1.00 . A A . 35 LEU HA 1 1
1 537 1 1 35 LEU HB2 H 16.497 -1.530 5.413 1.00 . A A . 35 LEU HB2 1 1
1 538 1 1 35 LEU HB3 H 15.329 -0.524 4.564 1.00 . A A . 35 LEU HB3 1 1
1 539 1 1 35 LEU HD11 H 14.727 0.145 6.856 1.00 . A A . 35 LEU HD11 1 1
1 540 1 1 35 LEU HD12 H 15.673 -1.140 7.652 1.00 . A A . 35 LEU HD12 1 1
1 541 1 1 35 LEU HD13 H 13.927 -1.018 7.941 1.00 . A A . 35 LEU HD13 1 1
1 542 1 1 35 LEU HD21 H 12.336 -1.776 6.344 1.00 . A A . 35 LEU HD21 1 1
1 543 1 1 35 LEU HD22 H 12.837 -2.361 4.753 1.00 . A A . 35 LEU HD22 1 1
1 544 1 1 35 LEU HD23 H 12.919 -0.623 5.124 1.00 . A A . 35 LEU HD23 1 1
1 545 1 1 35 LEU HG H 14.583 -2.834 6.394 1.00 . A A . 35 LEU HG 1 1
1 546 1 1 35 LEU N N 15.786 -3.835 4.330 1.00 . A A . 35 LEU N 1 1
1 547 1 1 35 LEU O O 16.175 -1.754 1.672 1.00 . A A . 35 LEU O 1 1
1 548 1 1 36 GLU C C 20.009 -3.088 2.378 1.00 . A A . 36 GLU C 1 1
1 549 1 1 36 GLU CA C 18.841 -2.174 2.062 1.00 . A A . 36 GLU CA 1 1
1 550 1 1 36 GLU CB C 19.273 -0.700 1.972 1.00 . A A . 36 GLU CB 1 1
1 551 1 1 36 GLU CD C 20.355 1.310 2.964 1.00 . A A . 36 GLU CD 1 1
1 552 1 1 36 GLU CG C 20.205 -0.208 3.007 1.00 . A A . 36 GLU CG 1 1
1 553 1 1 36 GLU H H 18.058 -2.716 3.984 1.00 . A A . 36 GLU H 1 1
1 554 1 1 36 GLU HA H 18.438 -2.458 1.088 1.00 . A A . 36 GLU HA 1 1
1 555 1 1 36 GLU HB2 H 19.746 -0.551 1.013 1.00 . A A . 36 GLU HB2 1 1
1 556 1 1 36 GLU HB3 H 18.392 -0.088 2.022 1.00 . A A . 36 GLU HB3 1 1
1 557 1 1 36 GLU HG2 H 19.831 -0.488 3.975 1.00 . A A . 36 GLU HG2 1 1
1 558 1 1 36 GLU HG3 H 21.178 -0.670 2.850 1.00 . A A . 36 GLU HG3 1 1
1 559 1 1 36 GLU N N 17.794 -2.370 3.064 1.00 . A A . 36 GLU N 1 1
1 560 1 1 36 GLU O O 20.012 -3.750 3.411 1.00 . A A . 36 GLU O 1 1
1 561 1 1 36 GLU OE1 O 20.331 1.894 1.861 1.00 . A A . 36 GLU OE1 1 1
1 562 1 1 36 GLU OE2 O 20.455 1.919 4.050 1.00 . A A . 36 GLU OE2 1 1
1 563 1 1 37 ARG C C 23.340 -3.023 1.530 1.00 . A A . 37 ARG C 1 1
1 564 1 1 37 ARG CA C 22.178 -3.955 1.707 1.00 . A A . 37 ARG CA 1 1
1 565 1 1 37 ARG CB C 22.272 -5.065 0.664 1.00 . A A . 37 ARG CB 1 1
1 566 1 1 37 ARG CD C 21.335 -7.185 -0.285 1.00 . A A . 37 ARG CD 1 1
1 567 1 1 37 ARG CG C 21.057 -5.982 0.604 1.00 . A A . 37 ARG CG 1 1
1 568 1 1 37 ARG CZ C 22.347 -7.603 -2.523 1.00 . A A . 37 ARG CZ 1 1
1 569 1 1 37 ARG H H 20.969 -2.544 0.674 1.00 . A A . 37 ARG H 1 1
1 570 1 1 37 ARG HA H 22.183 -4.372 2.708 1.00 . A A . 37 ARG HA 1 1
1 571 1 1 37 ARG HB2 H 22.402 -4.594 -0.309 1.00 . A A . 37 ARG HB2 1 1
1 572 1 1 37 ARG HB3 H 23.159 -5.662 0.878 1.00 . A A . 37 ARG HB3 1 1
1 573 1 1 37 ARG HD2 H 21.978 -7.871 0.257 1.00 . A A . 37 ARG HD2 1 1
1 574 1 1 37 ARG HD3 H 20.397 -7.689 -0.514 1.00 . A A . 37 ARG HD3 1 1
1 575 1 1 37 ARG HE H 22.266 -5.812 -1.618 1.00 . A A . 37 ARG HE 1 1
1 576 1 1 37 ARG HG2 H 20.804 -6.322 1.606 1.00 . A A . 37 ARG HG2 1 1
1 577 1 1 37 ARG HG3 H 20.215 -5.425 0.197 1.00 . A A . 37 ARG HG3 1 1
1 578 1 1 37 ARG HH11 H 21.603 -9.277 -1.704 1.00 . A A . 37 ARG HH11 1 1
1 579 1 1 37 ARG HH12 H 22.363 -9.473 -3.260 1.00 . A A . 37 ARG HH12 1 1
1 580 1 1 37 ARG HH21 H 23.214 -6.133 -3.580 1.00 . A A . 37 ARG HH21 1 1
1 581 1 1 37 ARG HH22 H 23.247 -7.710 -4.315 1.00 . A A . 37 ARG HH22 1 1
1 582 1 1 37 ARG N N 20.991 -3.137 1.496 1.00 . A A . 37 ARG N 1 1
1 583 1 1 37 ARG NE N 22.009 -6.786 -1.533 1.00 . A A . 37 ARG NE 1 1
1 584 1 1 37 ARG NH1 N 22.077 -8.886 -2.499 1.00 . A A . 37 ARG NH1 1 1
1 585 1 1 37 ARG NH2 N 22.975 -7.113 -3.556 1.00 . A A . 37 ARG NH2 1 1
1 586 1 1 37 ARG O O 23.213 -2.052 0.795 1.00 . A A . 37 ARG O 1 1
1 587 1 1 38 ASP C C 25.406 -1.123 2.536 1.00 . A A . 38 ASP C 1 1
1 588 1 1 38 ASP CA C 25.684 -2.568 2.096 1.00 . A A . 38 ASP CA 1 1
1 589 1 1 38 ASP CB C 26.245 -2.734 0.676 1.00 . A A . 38 ASP CB 1 1
1 590 1 1 38 ASP CG C 26.208 -4.206 0.221 1.00 . A A . 38 ASP CG 1 1
1 591 1 1 38 ASP H H 24.449 -4.123 2.821 1.00 . A A . 38 ASP H 1 1
1 592 1 1 38 ASP HA H 26.395 -3.004 2.791 1.00 . A A . 38 ASP HA 1 1
1 593 1 1 38 ASP HB2 H 25.640 -2.144 -0.013 1.00 . A A . 38 ASP HB2 1 1
1 594 1 1 38 ASP HB3 H 27.271 -2.366 0.646 1.00 . A A . 38 ASP HB3 1 1
1 595 1 1 38 ASP N N 24.440 -3.326 2.203 1.00 . A A . 38 ASP N 1 1
1 596 1 1 38 ASP O O 25.913 -0.137 1.998 1.00 . A A . 38 ASP O 1 1
1 597 1 1 38 ASP OD1 O 25.504 -4.517 -0.781 1.00 . A A . 38 ASP OD1 1 1
1 598 1 1 38 ASP OD2 O 26.731 -5.078 0.968 1.00 . A A . 38 ASP OD2 1 1
1 599 1 1 39 THR C C 25.161 0.975 4.756 1.00 . A A . 39 THR C 1 1
1 600 1 1 39 THR CA C 24.036 0.209 4.093 1.00 . A A . 39 THR CA 1 1
1 601 1 1 39 THR CB C 22.931 -0.072 5.134 1.00 . A A . 39 THR CB 1 1
1 602 1 1 39 THR CG2 C 23.400 -0.977 6.229 1.00 . A A . 39 THR CG2 1 1
1 603 1 1 39 THR H H 24.187 -1.905 3.924 1.00 . A A . 39 THR H 1 1
1 604 1 1 39 THR HA H 23.621 0.821 3.294 1.00 . A A . 39 THR HA 1 1
1 605 1 1 39 THR HB H 22.109 -0.562 4.641 1.00 . A A . 39 THR HB 1 1
1 606 1 1 39 THR HG1 H 21.743 1.500 5.161 1.00 . A A . 39 THR HG1 1 1
1 607 1 1 39 THR HG21 H 22.587 -1.112 6.927 1.00 . A A . 39 THR HG21 1 1
1 608 1 1 39 THR HG22 H 24.251 -0.534 6.744 1.00 . A A . 39 THR HG22 1 1
1 609 1 1 39 THR HG23 H 23.677 -1.941 5.811 1.00 . A A . 39 THR HG23 1 1
1 610 1 1 39 THR N N 24.528 -1.047 3.528 1.00 . A A . 39 THR N 1 1
1 611 1 1 39 THR O O 26.070 0.382 5.298 1.00 . A A . 39 THR O 1 1
1 612 1 1 39 THR OG1 O 22.470 1.152 5.711 1.00 . A A . 39 THR OG1 1 1
1 613 1 1 40 GLN C C 27.530 2.951 4.623 1.00 . A A . 40 GLN C 1 1
1 614 1 1 40 GLN CA C 26.133 3.201 5.220 1.00 . A A . 40 GLN CA 1 1
1 615 1 1 40 GLN CB C 26.209 3.117 6.755 1.00 . A A . 40 GLN CB 1 1
1 616 1 1 40 GLN CD C 24.985 3.575 8.911 1.00 . A A . 40 GLN CD 1 1
1 617 1 1 40 GLN CG C 24.866 3.134 7.460 1.00 . A A . 40 GLN CG 1 1
1 618 1 1 40 GLN H H 24.313 2.722 4.223 1.00 . A A . 40 GLN H 1 1
1 619 1 1 40 GLN HA H 25.843 4.216 4.965 1.00 . A A . 40 GLN HA 1 1
1 620 1 1 40 GLN HB2 H 26.721 2.206 7.034 1.00 . A A . 40 GLN HB2 1 1
1 621 1 1 40 GLN HB3 H 26.802 3.958 7.113 1.00 . A A . 40 GLN HB3 1 1
1 622 1 1 40 GLN HE21 H 24.718 2.953 10.810 1.00 . A A . 40 GLN HE21 1 1
1 623 1 1 40 GLN HE22 H 24.324 1.795 9.563 1.00 . A A . 40 GLN HE22 1 1
1 624 1 1 40 GLN HG2 H 24.206 3.814 6.933 1.00 . A A . 40 GLN HG2 1 1
1 625 1 1 40 GLN HG3 H 24.435 2.134 7.426 1.00 . A A . 40 GLN HG3 1 1
1 626 1 1 40 GLN N N 25.101 2.300 4.678 1.00 . A A . 40 GLN N 1 1
1 627 1 1 40 GLN NE2 N 24.646 2.703 9.826 1.00 . A A . 40 GLN NE2 1 1
1 628 1 1 40 GLN O O 28.524 3.456 5.134 1.00 . A A . 40 GLN O 1 1
1 629 1 1 40 GLN OE1 O 25.383 4.695 9.188 1.00 . A A . 40 GLN OE1 1 1
1 630 1 1 41 GLY C C 29.508 0.634 3.696 1.00 . A A . 41 GLY C 1 1
1 631 1 1 41 GLY CA C 28.872 1.800 2.963 1.00 . A A . 41 GLY CA 1 1
1 632 1 1 41 GLY H H 26.756 1.758 3.167 1.00 . A A . 41 GLY H 1 1
1 633 1 1 41 GLY HA2 H 28.714 1.518 1.923 1.00 . A A . 41 GLY HA2 1 1
1 634 1 1 41 GLY HA3 H 29.546 2.656 3.003 1.00 . A A . 41 GLY HA3 1 1
1 635 1 1 41 GLY N N 27.596 2.162 3.556 1.00 . A A . 41 GLY N 1 1
1 636 1 1 41 GLY O O 30.686 0.340 3.511 1.00 . A A . 41 GLY O 1 1
1 637 1 1 42 LEU C C 28.983 -2.404 4.468 1.00 . A A . 42 LEU C 1 1
1 638 1 1 42 LEU CA C 29.212 -1.161 5.306 1.00 . A A . 42 LEU CA 1 1
1 639 1 1 42 LEU CB C 28.447 -1.255 6.622 1.00 . A A . 42 LEU CB 1 1
1 640 1 1 42 LEU CD1 C 27.451 -0.136 8.593 1.00 . A A . 42 LEU CD1 1 1
1 641 1 1 42 LEU CD2 C 29.860 0.124 8.158 1.00 . A A . 42 LEU CD2 1 1
1 642 1 1 42 LEU CG C 28.510 -0.021 7.521 1.00 . A A . 42 LEU CG 1 1
1 643 1 1 42 LEU H H 27.757 0.240 4.685 1.00 . A A . 42 LEU H 1 1
1 644 1 1 42 LEU HA H 30.271 -1.050 5.506 1.00 . A A . 42 LEU HA 1 1
1 645 1 1 42 LEU HB2 H 27.401 -1.437 6.392 1.00 . A A . 42 LEU HB2 1 1
1 646 1 1 42 LEU HB3 H 28.822 -2.102 7.180 1.00 . A A . 42 LEU HB3 1 1
1 647 1 1 42 LEU HD11 H 26.469 -0.183 8.121 1.00 . A A . 42 LEU HD11 1 1
1 648 1 1 42 LEU HD12 H 27.496 0.740 9.241 1.00 . A A . 42 LEU HD12 1 1
1 649 1 1 42 LEU HD13 H 27.622 -1.034 9.182 1.00 . A A . 42 LEU HD13 1 1
1 650 1 1 42 LEU HD21 H 29.855 0.973 8.844 1.00 . A A . 42 LEU HD21 1 1
1 651 1 1 42 LEU HD22 H 30.612 0.293 7.387 1.00 . A A . 42 LEU HD22 1 1
1 652 1 1 42 LEU HD23 H 30.104 -0.785 8.710 1.00 . A A . 42 LEU HD23 1 1
1 653 1 1 42 LEU HG H 28.303 0.864 6.926 1.00 . A A . 42 LEU HG 1 1
1 654 1 1 42 LEU N N 28.734 -0.027 4.546 1.00 . A A . 42 LEU N 1 1
1 655 1 1 42 LEU O O 27.945 -3.051 4.561 1.00 . A A . 42 LEU O 1 1
1 656 1 1 43 ASP C C 29.547 -5.130 3.517 1.00 . A A . 43 ASP C 1 1
1 657 1 1 43 ASP CA C 29.816 -3.862 2.723 1.00 . A A . 43 ASP CA 1 1
1 658 1 1 43 ASP CB C 31.092 -4.055 1.904 1.00 . A A . 43 ASP CB 1 1
1 659 1 1 43 ASP CG C 31.192 -3.090 0.738 1.00 . A A . 43 ASP CG 1 1
1 660 1 1 43 ASP H H 30.762 -2.133 3.556 1.00 . A A . 43 ASP H 1 1
1 661 1 1 43 ASP HA H 28.977 -3.699 2.044 1.00 . A A . 43 ASP HA 1 1
1 662 1 1 43 ASP HB2 H 31.953 -3.921 2.559 1.00 . A A . 43 ASP HB2 1 1
1 663 1 1 43 ASP HB3 H 31.102 -5.073 1.515 1.00 . A A . 43 ASP HB3 1 1
1 664 1 1 43 ASP N N 29.936 -2.711 3.612 1.00 . A A . 43 ASP N 1 1
1 665 1 1 43 ASP O O 30.218 -5.431 4.507 1.00 . A A . 43 ASP O 1 1
1 666 1 1 43 ASP OD1 O 32.308 -2.595 0.467 1.00 . A A . 43 ASP OD1 1 1
1 667 1 1 43 ASP OD2 O 30.170 -2.872 0.055 1.00 . A A . 43 ASP OD2 1 1
1 668 1 1 44 GLY C C 27.183 -6.941 4.894 1.00 . A A . 44 GLY C 1 1
1 669 1 1 44 GLY CA C 28.183 -7.112 3.765 1.00 . A A . 44 GLY CA 1 1
1 670 1 1 44 GLY H H 27.988 -5.574 2.279 1.00 . A A . 44 GLY H 1 1
1 671 1 1 44 GLY HA2 H 27.752 -7.786 3.028 1.00 . A A . 44 GLY HA2 1 1
1 672 1 1 44 GLY HA3 H 29.088 -7.569 4.168 1.00 . A A . 44 GLY HA3 1 1
1 673 1 1 44 GLY N N 28.539 -5.874 3.094 1.00 . A A . 44 GLY N 1 1
1 674 1 1 44 GLY O O 26.578 -7.926 5.324 1.00 . A A . 44 GLY O 1 1
1 675 1 1 45 TRP C C 24.675 -5.085 5.729 1.00 . A A . 45 TRP C 1 1
1 676 1 1 45 TRP CA C 25.989 -5.459 6.405 1.00 . A A . 45 TRP CA 1 1
1 677 1 1 45 TRP CB C 26.495 -4.305 7.262 1.00 . A A . 45 TRP CB 1 1
1 678 1 1 45 TRP CD1 C 28.911 -4.506 8.116 1.00 . A A . 45 TRP CD1 1 1
1 679 1 1 45 TRP CD2 C 27.410 -5.457 9.448 1.00 . A A . 45 TRP CD2 1 1
1 680 1 1 45 TRP CE2 C 28.702 -5.616 10.027 1.00 . A A . 45 TRP CE2 1 1
1 681 1 1 45 TRP CE3 C 26.296 -5.979 10.125 1.00 . A A . 45 TRP CE3 1 1
1 682 1 1 45 TRP CG C 27.578 -4.728 8.221 1.00 . A A . 45 TRP CG 1 1
1 683 1 1 45 TRP CH2 C 27.783 -6.790 11.902 1.00 . A A . 45 TRP CH2 1 1
1 684 1 1 45 TRP CZ2 C 28.898 -6.288 11.250 1.00 . A A . 45 TRP CZ2 1 1
1 685 1 1 45 TRP CZ3 C 26.485 -6.637 11.355 1.00 . A A . 45 TRP CZ3 1 1
1 686 1 1 45 TRP H H 27.483 -4.919 5.006 1.00 . A A . 45 TRP H 1 1
1 687 1 1 45 TRP HA H 25.845 -6.343 7.023 1.00 . A A . 45 TRP HA 1 1
1 688 1 1 45 TRP HB2 H 26.887 -3.542 6.614 1.00 . A A . 45 TRP HB2 1 1
1 689 1 1 45 TRP HB3 H 25.674 -3.863 7.808 1.00 . A A . 45 TRP HB3 1 1
1 690 1 1 45 TRP HD1 H 29.377 -3.981 7.291 1.00 . A A . 45 TRP HD1 1 1
1 691 1 1 45 TRP HE1 H 30.605 -4.925 9.305 1.00 . A A . 45 TRP HE1 1 1
1 692 1 1 45 TRP HE3 H 25.313 -5.861 9.713 1.00 . A A . 45 TRP HE3 1 1
1 693 1 1 45 TRP HH2 H 27.893 -7.301 12.842 1.00 . A A . 45 TRP HH2 1 1
1 694 1 1 45 TRP HZ2 H 29.885 -6.398 11.671 1.00 . A A . 45 TRP HZ2 1 1
1 695 1 1 45 TRP HZ3 H 25.632 -7.027 11.889 1.00 . A A . 45 TRP HZ3 1 1
1 696 1 1 45 TRP N N 26.973 -5.724 5.370 1.00 . A A . 45 TRP N 1 1
1 697 1 1 45 TRP NE1 N 29.592 -5.012 9.181 1.00 . A A . 45 TRP NE1 1 1
1 698 1 1 45 TRP O O 24.646 -4.251 4.836 1.00 . A A . 45 TRP O 1 1
1 699 1 1 46 TRP C C 21.380 -4.785 6.526 1.00 . A A . 46 TRP C 1 1
1 700 1 1 46 TRP CA C 22.285 -5.462 5.513 1.00 . A A . 46 TRP CA 1 1
1 701 1 1 46 TRP CB C 21.645 -6.774 5.022 1.00 . A A . 46 TRP CB 1 1
1 702 1 1 46 TRP CD1 C 23.592 -7.058 3.335 1.00 . A A . 46 TRP CD1 1 1
1 703 1 1 46 TRP CD2 C 22.143 -8.752 3.310 1.00 . A A . 46 TRP CD2 1 1
1 704 1 1 46 TRP CE2 C 23.187 -9.011 2.367 1.00 . A A . 46 TRP CE2 1 1
1 705 1 1 46 TRP CE3 C 21.111 -9.704 3.457 1.00 . A A . 46 TRP CE3 1 1
1 706 1 1 46 TRP CG C 22.439 -7.480 3.929 1.00 . A A . 46 TRP CG 1 1
1 707 1 1 46 TRP CH2 C 22.212 -11.112 1.752 1.00 . A A . 46 TRP CH2 1 1
1 708 1 1 46 TRP CZ2 C 23.223 -10.181 1.585 1.00 . A A . 46 TRP CZ2 1 1
1 709 1 1 46 TRP CZ3 C 21.159 -10.892 2.684 1.00 . A A . 46 TRP CZ3 1 1
1 710 1 1 46 TRP H H 23.649 -6.424 6.862 1.00 . A A . 46 TRP H 1 1
1 711 1 1 46 TRP HA H 22.412 -4.795 4.666 1.00 . A A . 46 TRP HA 1 1
1 712 1 1 46 TRP HB2 H 21.547 -7.453 5.873 1.00 . A A . 46 TRP HB2 1 1
1 713 1 1 46 TRP HB3 H 20.649 -6.551 4.642 1.00 . A A . 46 TRP HB3 1 1
1 714 1 1 46 TRP HD1 H 24.095 -6.131 3.576 1.00 . A A . 46 TRP HD1 1 1
1 715 1 1 46 TRP HE1 H 24.885 -7.808 1.861 1.00 . A A . 46 TRP HE1 1 1
1 716 1 1 46 TRP HE3 H 20.294 -9.536 4.146 1.00 . A A . 46 TRP HE3 1 1
1 717 1 1 46 TRP HH2 H 22.218 -12.015 1.160 1.00 . A A . 46 TRP HH2 1 1
1 718 1 1 46 TRP HZ2 H 24.020 -10.348 0.878 1.00 . A A . 46 TRP HZ2 1 1
1 719 1 1 46 TRP HZ3 H 20.384 -11.635 2.797 1.00 . A A . 46 TRP HZ3 1 1
1 720 1 1 46 TRP N N 23.586 -5.718 6.131 1.00 . A A . 46 TRP N 1 1
1 721 1 1 46 TRP NE1 N 24.041 -7.945 2.411 1.00 . A A . 46 TRP NE1 1 1
1 722 1 1 46 TRP O O 21.224 -5.271 7.639 1.00 . A A . 46 TRP O 1 1
1 723 1 1 47 LEU C C 18.578 -3.707 7.015 1.00 . A A . 47 LEU C 1 1
1 724 1 1 47 LEU CA C 19.875 -2.946 7.025 1.00 . A A . 47 LEU CA 1 1
1 725 1 1 47 LEU CB C 19.623 -1.528 6.512 1.00 . A A . 47 LEU CB 1 1
1 726 1 1 47 LEU CD1 C 19.110 -0.519 8.776 1.00 . A A . 47 LEU CD1 1 1
1 727 1 1 47 LEU CD2 C 18.533 0.712 6.687 1.00 . A A . 47 LEU CD2 1 1
1 728 1 1 47 LEU CG C 18.660 -0.661 7.332 1.00 . A A . 47 LEU CG 1 1
1 729 1 1 47 LEU H H 20.926 -3.313 5.206 1.00 . A A . 47 LEU H 1 1
1 730 1 1 47 LEU HA H 20.271 -2.912 8.038 1.00 . A A . 47 LEU HA 1 1
1 731 1 1 47 LEU HB2 H 20.569 -1.011 6.462 1.00 . A A . 47 LEU HB2 1 1
1 732 1 1 47 LEU HB3 H 19.228 -1.602 5.500 1.00 . A A . 47 LEU HB3 1 1
1 733 1 1 47 LEU HD11 H 20.148 -0.181 8.807 1.00 . A A . 47 LEU HD11 1 1
1 734 1 1 47 LEU HD12 H 19.025 -1.478 9.278 1.00 . A A . 47 LEU HD12 1 1
1 735 1 1 47 LEU HD13 H 18.480 0.205 9.285 1.00 . A A . 47 LEU HD13 1 1
1 736 1 1 47 LEU HD21 H 17.805 1.310 7.230 1.00 . A A . 47 LEU HD21 1 1
1 737 1 1 47 LEU HD22 H 18.206 0.604 5.651 1.00 . A A . 47 LEU HD22 1 1
1 738 1 1 47 LEU HD23 H 19.501 1.221 6.703 1.00 . A A . 47 LEU HD23 1 1
1 739 1 1 47 LEU HG H 17.688 -1.135 7.327 1.00 . A A . 47 LEU HG 1 1
1 740 1 1 47 LEU N N 20.794 -3.661 6.148 1.00 . A A . 47 LEU N 1 1
1 741 1 1 47 LEU O O 17.989 -3.901 5.957 1.00 . A A . 47 LEU O 1 1
1 742 1 1 48 CYS C C 16.059 -4.331 9.431 1.00 . A A . 48 CYS C 1 1
1 743 1 1 48 CYS CA C 16.881 -4.862 8.279 1.00 . A A . 48 CYS CA 1 1
1 744 1 1 48 CYS CB C 17.142 -6.362 8.475 1.00 . A A . 48 CYS CB 1 1
1 745 1 1 48 CYS H H 18.660 -3.964 9.031 1.00 . A A . 48 CYS H 1 1
1 746 1 1 48 CYS HA H 16.309 -4.712 7.366 1.00 . A A . 48 CYS HA 1 1
1 747 1 1 48 CYS HB2 H 17.484 -6.531 9.497 1.00 . A A . 48 CYS HB2 1 1
1 748 1 1 48 CYS HB3 H 16.204 -6.902 8.342 1.00 . A A . 48 CYS HB3 1 1
1 749 1 1 48 CYS HG H 19.398 -6.277 7.733 1.00 . A A . 48 CYS HG 1 1
1 750 1 1 48 CYS N N 18.129 -4.141 8.176 1.00 . A A . 48 CYS N 1 1
1 751 1 1 48 CYS O O 16.540 -3.547 10.243 1.00 . A A . 48 CYS O 1 1
1 752 1 1 48 CYS SG S 18.370 -7.050 7.330 1.00 . A A . 48 CYS SG 1 1
1 753 1 1 49 SER C C 13.336 -5.697 11.156 1.00 . A A . 49 SER C 1 1
1 754 1 1 49 SER CA C 13.921 -4.417 10.576 1.00 . A A . 49 SER CA 1 1
1 755 1 1 49 SER CB C 12.845 -3.462 10.052 1.00 . A A . 49 SER CB 1 1
1 756 1 1 49 SER H H 14.471 -5.403 8.776 1.00 . A A . 49 SER H 1 1
1 757 1 1 49 SER HA H 14.481 -3.912 11.356 1.00 . A A . 49 SER HA 1 1
1 758 1 1 49 SER HB2 H 12.818 -2.589 10.689 1.00 . A A . 49 SER HB2 1 1
1 759 1 1 49 SER HB3 H 13.119 -3.139 9.050 1.00 . A A . 49 SER HB3 1 1
1 760 1 1 49 SER HG H 10.949 -3.440 9.604 1.00 . A A . 49 SER HG 1 1
1 761 1 1 49 SER N N 14.819 -4.780 9.500 1.00 . A A . 49 SER N 1 1
1 762 1 1 49 SER O O 12.889 -6.587 10.422 1.00 . A A . 49 SER O 1 1
1 763 1 1 49 SER OG O 11.557 -4.056 10.021 1.00 . A A . 49 SER OG 1 1
1 764 1 1 50 LEU C C 12.339 -6.502 14.501 1.00 . A A . 50 LEU C 1 1
1 765 1 1 50 LEU CA C 12.940 -6.994 13.192 1.00 . A A . 50 LEU CA 1 1
1 766 1 1 50 LEU CB C 14.112 -7.933 13.484 1.00 . A A . 50 LEU CB 1 1
1 767 1 1 50 LEU CD1 C 13.783 -10.399 13.303 1.00 . A A . 50 LEU CD1 1 1
1 768 1 1 50 LEU CD2 C 14.676 -9.430 15.401 1.00 . A A . 50 LEU CD2 1 1
1 769 1 1 50 LEU CG C 13.740 -9.225 14.224 1.00 . A A . 50 LEU CG 1 1
1 770 1 1 50 LEU H H 13.824 -5.057 13.021 1.00 . A A . 50 LEU H 1 1
1 771 1 1 50 LEU HA H 12.184 -7.515 12.604 1.00 . A A . 50 LEU HA 1 1
1 772 1 1 50 LEU HB2 H 14.589 -8.197 12.541 1.00 . A A . 50 LEU HB2 1 1
1 773 1 1 50 LEU HB3 H 14.838 -7.392 14.090 1.00 . A A . 50 LEU HB3 1 1
1 774 1 1 50 LEU HD11 H 13.376 -11.275 13.810 1.00 . A A . 50 LEU HD11 1 1
1 775 1 1 50 LEU HD12 H 14.810 -10.593 13.013 1.00 . A A . 50 LEU HD12 1 1
1 776 1 1 50 LEU HD13 H 13.184 -10.186 12.415 1.00 . A A . 50 LEU HD13 1 1
1 777 1 1 50 LEU HD21 H 15.710 -9.422 15.057 1.00 . A A . 50 LEU HD21 1 1
1 778 1 1 50 LEU HD22 H 14.462 -10.389 15.875 1.00 . A A . 50 LEU HD22 1 1
1 779 1 1 50 LEU HD23 H 14.533 -8.631 16.130 1.00 . A A . 50 LEU HD23 1 1
1 780 1 1 50 LEU HG H 12.731 -9.138 14.598 1.00 . A A . 50 LEU HG 1 1
1 781 1 1 50 LEU N N 13.411 -5.817 12.472 1.00 . A A . 50 LEU N 1 1
1 782 1 1 50 LEU O O 12.932 -5.667 15.164 1.00 . A A . 50 LEU O 1 1
1 783 1 1 51 HIS C C 10.223 -5.051 16.144 1.00 . A A . 51 HIS C 1 1
1 784 1 1 51 HIS CA C 10.423 -6.577 16.057 1.00 . A A . 51 HIS CA 1 1
1 785 1 1 51 HIS CB C 11.168 -7.064 17.321 1.00 . A A . 51 HIS CB 1 1
1 786 1 1 51 HIS CD2 C 10.772 -9.563 16.710 1.00 . A A . 51 HIS CD2 1 1
1 787 1 1 51 HIS CE1 C 12.295 -10.465 17.914 1.00 . A A . 51 HIS CE1 1 1
1 788 1 1 51 HIS CG C 11.401 -8.542 17.358 1.00 . A A . 51 HIS CG 1 1
1 789 1 1 51 HIS H H 10.698 -7.645 14.223 1.00 . A A . 51 HIS H 1 1
1 790 1 1 51 HIS HA H 9.441 -7.047 16.044 1.00 . A A . 51 HIS HA 1 1
1 791 1 1 51 HIS HB2 H 12.133 -6.563 17.381 1.00 . A A . 51 HIS HB2 1 1
1 792 1 1 51 HIS HB3 H 10.585 -6.789 18.199 1.00 . A A . 51 HIS HB3 1 1
1 793 1 1 51 HIS HD1 H 13.026 -8.685 18.727 1.00 . A A . 51 HIS HD1 1 1
1 794 1 1 51 HIS HD2 H 9.957 -9.449 16.013 1.00 . A A . 51 HIS HD2 1 1
1 795 1 1 51 HIS HE1 H 12.943 -11.193 18.386 1.00 . A A . 51 HIS HE1 1 1
1 796 1 1 51 HIS N N 11.144 -6.979 14.832 1.00 . A A . 51 HIS N 1 1
1 797 1 1 51 HIS ND1 N 12.366 -9.153 18.122 1.00 . A A . 51 HIS ND1 1 1
1 798 1 1 51 HIS NE2 N 11.335 -10.770 17.067 1.00 . A A . 51 HIS NE2 1 1
1 799 1 1 51 HIS O O 10.143 -4.487 17.228 1.00 . A A . 51 HIS O 1 1
1 800 1 1 52 GLY C C 11.269 -2.165 15.240 1.00 . A A . 52 GLY C 1 1
1 801 1 1 52 GLY CA C 9.987 -2.942 14.972 1.00 . A A . 52 GLY CA 1 1
1 802 1 1 52 GLY H H 10.235 -4.882 14.124 1.00 . A A . 52 GLY H 1 1
1 803 1 1 52 GLY HA2 H 9.601 -2.647 13.998 1.00 . A A . 52 GLY HA2 1 1
1 804 1 1 52 GLY HA3 H 9.254 -2.661 15.727 1.00 . A A . 52 GLY HA3 1 1
1 805 1 1 52 GLY N N 10.154 -4.389 14.995 1.00 . A A . 52 GLY N 1 1
1 806 1 1 52 GLY O O 11.241 -0.945 15.361 1.00 . A A . 52 GLY O 1 1
1 807 1 1 53 ARG C C 14.460 -2.370 14.290 1.00 . A A . 53 ARG C 1 1
1 808 1 1 53 ARG CA C 13.688 -2.235 15.579 1.00 . A A . 53 ARG CA 1 1
1 809 1 1 53 ARG CB C 14.402 -2.973 16.719 1.00 . A A . 53 ARG CB 1 1
1 810 1 1 53 ARG CD C 16.614 -1.719 16.977 1.00 . A A . 53 ARG CD 1 1
1 811 1 1 53 ARG CG C 15.284 -2.097 17.624 1.00 . A A . 53 ARG CG 1 1
1 812 1 1 53 ARG CZ C 18.844 -0.911 17.733 1.00 . A A . 53 ARG CZ 1 1
1 813 1 1 53 ARG H H 12.391 -3.863 15.183 1.00 . A A . 53 ARG H 1 1
1 814 1 1 53 ARG HA H 13.553 -1.183 15.833 1.00 . A A . 53 ARG HA 1 1
1 815 1 1 53 ARG HB2 H 13.644 -3.438 17.345 1.00 . A A . 53 ARG HB2 1 1
1 816 1 1 53 ARG HB3 H 15.013 -3.768 16.294 1.00 . A A . 53 ARG HB3 1 1
1 817 1 1 53 ARG HD2 H 17.019 -2.589 16.465 1.00 . A A . 53 ARG HD2 1 1
1 818 1 1 53 ARG HD3 H 16.449 -0.925 16.251 1.00 . A A . 53 ARG HD3 1 1
1 819 1 1 53 ARG HE H 17.275 -1.244 18.937 1.00 . A A . 53 ARG HE 1 1
1 820 1 1 53 ARG HG2 H 14.738 -1.191 17.894 1.00 . A A . 53 ARG HG2 1 1
1 821 1 1 53 ARG HG3 H 15.494 -2.656 18.532 1.00 . A A . 53 ARG HG3 1 1
1 822 1 1 53 ARG HH11 H 18.798 -1.140 15.726 1.00 . A A . 53 ARG HH11 1 1
1 823 1 1 53 ARG HH12 H 20.330 -0.625 16.407 1.00 . A A . 53 ARG HH12 1 1
1 824 1 1 53 ARG HH21 H 19.252 -0.559 19.665 1.00 . A A . 53 ARG HH21 1 1
1 825 1 1 53 ARG HH22 H 20.571 -0.298 18.543 1.00 . A A . 53 ARG HH22 1 1
1 826 1 1 53 ARG N N 12.397 -2.860 15.322 1.00 . A A . 53 ARG N 1 1
1 827 1 1 53 ARG NE N 17.585 -1.264 17.983 1.00 . A A . 53 ARG NE 1 1
1 828 1 1 53 ARG NH1 N 19.360 -0.895 16.533 1.00 . A A . 53 ARG NH1 1 1
1 829 1 1 53 ARG NH2 N 19.603 -0.560 18.729 1.00 . A A . 53 ARG NH2 1 1
1 830 1 1 53 ARG O O 14.426 -3.416 13.657 1.00 . A A . 53 ARG O 1 1
1 831 1 1 54 GLN C C 17.401 -1.460 13.029 1.00 . A A . 54 GLN C 1 1
1 832 1 1 54 GLN CA C 15.934 -1.326 12.673 1.00 . A A . 54 GLN CA 1 1
1 833 1 1 54 GLN CB C 15.708 -0.030 11.906 1.00 . A A . 54 GLN CB 1 1
1 834 1 1 54 GLN CD C 14.667 1.066 9.902 1.00 . A A . 54 GLN CD 1 1
1 835 1 1 54 GLN CG C 14.965 -0.236 10.622 1.00 . A A . 54 GLN CG 1 1
1 836 1 1 54 GLN H H 15.135 -0.485 14.458 1.00 . A A . 54 GLN H 1 1
1 837 1 1 54 GLN HA H 15.642 -2.166 12.050 1.00 . A A . 54 GLN HA 1 1
1 838 1 1 54 GLN HB2 H 15.132 0.646 12.531 1.00 . A A . 54 GLN HB2 1 1
1 839 1 1 54 GLN HB3 H 16.676 0.426 11.691 1.00 . A A . 54 GLN HB3 1 1
1 840 1 1 54 GLN HE21 H 15.529 2.682 9.097 1.00 . A A . 54 GLN HE21 1 1
1 841 1 1 54 GLN HE22 H 16.626 1.529 9.811 1.00 . A A . 54 GLN HE22 1 1
1 842 1 1 54 GLN HG2 H 15.559 -0.876 9.970 1.00 . A A . 54 GLN HG2 1 1
1 843 1 1 54 GLN HG3 H 14.024 -0.735 10.839 1.00 . A A . 54 GLN HG3 1 1
1 844 1 1 54 GLN N N 15.141 -1.316 13.896 1.00 . A A . 54 GLN N 1 1
1 845 1 1 54 GLN NE2 N 15.693 1.813 9.575 1.00 . A A . 54 GLN NE2 1 1
1 846 1 1 54 GLN O O 17.827 -0.962 14.066 1.00 . A A . 54 GLN O 1 1
1 847 1 1 54 GLN OE1 O 13.521 1.383 9.638 1.00 . A A . 54 GLN OE1 1 1
1 848 1 1 55 GLY C C 20.311 -3.063 11.364 1.00 . A A . 55 GLY C 1 1
1 849 1 1 55 GLY CA C 19.596 -2.233 12.407 1.00 . A A . 55 GLY CA 1 1
1 850 1 1 55 GLY H H 17.773 -2.542 11.338 1.00 . A A . 55 GLY H 1 1
1 851 1 1 55 GLY HA2 H 20.036 -1.235 12.420 1.00 . A A . 55 GLY HA2 1 1
1 852 1 1 55 GLY HA3 H 19.759 -2.689 13.382 1.00 . A A . 55 GLY HA3 1 1
1 853 1 1 55 GLY N N 18.170 -2.110 12.172 1.00 . A A . 55 GLY N 1 1
1 854 1 1 55 GLY O O 19.668 -3.687 10.518 1.00 . A A . 55 GLY O 1 1
1 855 1 1 56 ILE C C 22.553 -5.267 10.886 1.00 . A A . 56 ILE C 1 1
1 856 1 1 56 ILE CA C 22.440 -3.810 10.447 1.00 . A A . 56 ILE CA 1 1
1 857 1 1 56 ILE CB C 23.856 -3.177 10.265 1.00 . A A . 56 ILE CB 1 1
1 858 1 1 56 ILE CD1 C 26.072 -2.689 11.491 1.00 . A A . 56 ILE CD1 1 1
1 859 1 1 56 ILE CG1 C 24.667 -3.264 11.574 1.00 . A A . 56 ILE CG1 1 1
1 860 1 1 56 ILE CG2 C 23.702 -1.707 9.826 1.00 . A A . 56 ILE CG2 1 1
1 861 1 1 56 ILE H H 22.121 -2.535 12.148 1.00 . A A . 56 ILE H 1 1
1 862 1 1 56 ILE HA H 21.933 -3.786 9.487 1.00 . A A . 56 ILE HA 1 1
1 863 1 1 56 ILE HB H 24.395 -3.723 9.469 1.00 . A A . 56 ILE HB 1 1
1 864 1 1 56 ILE HD11 H 26.570 -3.070 10.601 1.00 . A A . 56 ILE HD11 1 1
1 865 1 1 56 ILE HD12 H 26.024 -1.599 11.445 1.00 . A A . 56 ILE HD12 1 1
1 866 1 1 56 ILE HD13 H 26.635 -2.984 12.375 1.00 . A A . 56 ILE HD13 1 1
1 867 1 1 56 ILE HG12 H 24.132 -2.733 12.353 1.00 . A A . 56 ILE HG12 1 1
1 868 1 1 56 ILE HG13 H 24.742 -4.309 11.868 1.00 . A A . 56 ILE HG13 1 1
1 869 1 1 56 ILE HG21 H 22.944 -1.639 9.050 1.00 . A A . 56 ILE HG21 1 1
1 870 1 1 56 ILE HG22 H 23.402 -1.088 10.678 1.00 . A A . 56 ILE HG22 1 1
1 871 1 1 56 ILE HG23 H 24.651 -1.341 9.431 1.00 . A A . 56 ILE HG23 1 1
1 872 1 1 56 ILE N N 21.635 -3.061 11.403 1.00 . A A . 56 ILE N 1 1
1 873 1 1 56 ILE O O 22.397 -5.601 12.062 1.00 . A A . 56 ILE O 1 1
1 874 1 1 57 VAL C C 23.936 -8.133 9.211 1.00 . A A . 57 VAL C 1 1
1 875 1 1 57 VAL CA C 22.851 -7.575 10.127 1.00 . A A . 57 VAL CA 1 1
1 876 1 1 57 VAL CB C 21.514 -8.251 9.723 1.00 . A A . 57 VAL CB 1 1
1 877 1 1 57 VAL CG1 C 21.585 -9.740 9.856 1.00 . A A . 57 VAL CG1 1 1
1 878 1 1 57 VAL CG2 C 20.354 -7.684 10.538 1.00 . A A . 57 VAL CG2 1 1
1 879 1 1 57 VAL H H 22.826 -5.790 8.960 1.00 . A A . 57 VAL H 1 1
1 880 1 1 57 VAL HA H 23.076 -7.780 11.171 1.00 . A A . 57 VAL HA 1 1
1 881 1 1 57 VAL HB H 21.343 -8.046 8.702 1.00 . A A . 57 VAL HB 1 1
1 882 1 1 57 VAL HG11 H 21.976 -9.997 10.831 1.00 . A A . 57 VAL HG11 1 1
1 883 1 1 57 VAL HG12 H 20.588 -10.166 9.746 1.00 . A A . 57 VAL HG12 1 1
1 884 1 1 57 VAL HG13 H 22.235 -10.153 9.084 1.00 . A A . 57 VAL HG13 1 1
1 885 1 1 57 VAL HG21 H 20.191 -6.639 10.265 1.00 . A A . 57 VAL HG21 1 1
1 886 1 1 57 VAL HG22 H 19.443 -8.248 10.338 1.00 . A A . 57 VAL HG22 1 1
1 887 1 1 57 VAL HG23 H 20.596 -7.738 11.599 1.00 . A A . 57 VAL HG23 1 1
1 888 1 1 57 VAL N N 22.767 -6.132 9.910 1.00 . A A . 57 VAL N 1 1
1 889 1 1 57 VAL O O 24.024 -7.724 8.057 1.00 . A A . 57 VAL O 1 1
1 890 1 1 58 PRO C C 25.030 -10.512 7.689 1.00 . A A . 58 PRO C 1 1
1 891 1 1 58 PRO CA C 25.730 -9.681 8.775 1.00 . A A . 58 PRO CA 1 1
1 892 1 1 58 PRO CB C 26.591 -10.536 9.711 1.00 . A A . 58 PRO CB 1 1
1 893 1 1 58 PRO CD C 24.810 -9.707 11.026 1.00 . A A . 58 PRO CD 1 1
1 894 1 1 58 PRO CG C 25.690 -10.900 10.822 1.00 . A A . 58 PRO CG 1 1
1 895 1 1 58 PRO HA H 26.335 -8.899 8.312 1.00 . A A . 58 PRO HA 1 1
1 896 1 1 58 PRO HB2 H 26.962 -11.423 9.202 1.00 . A A . 58 PRO HB2 1 1
1 897 1 1 58 PRO HB3 H 27.411 -9.943 10.096 1.00 . A A . 58 PRO HB3 1 1
1 898 1 1 58 PRO HD2 H 23.821 -10.012 11.344 1.00 . A A . 58 PRO HD2 1 1
1 899 1 1 58 PRO HD3 H 25.241 -9.016 11.738 1.00 . A A . 58 PRO HD3 1 1
1 900 1 1 58 PRO HG2 H 25.087 -11.760 10.543 1.00 . A A . 58 PRO HG2 1 1
1 901 1 1 58 PRO HG3 H 26.264 -11.112 11.722 1.00 . A A . 58 PRO HG3 1 1
1 902 1 1 58 PRO N N 24.750 -9.089 9.690 1.00 . A A . 58 PRO N 1 1
1 903 1 1 58 PRO O O 24.338 -11.497 7.971 1.00 . A A . 58 PRO O 1 1
1 904 1 1 59 GLY C C 24.798 -12.152 5.105 1.00 . A A . 59 GLY C 1 1
1 905 1 1 59 GLY CA C 24.463 -10.697 5.333 1.00 . A A . 59 GLY CA 1 1
1 906 1 1 59 GLY H H 25.748 -9.256 6.246 1.00 . A A . 59 GLY H 1 1
1 907 1 1 59 GLY HA2 H 23.391 -10.613 5.515 1.00 . A A . 59 GLY HA2 1 1
1 908 1 1 59 GLY HA3 H 24.699 -10.145 4.427 1.00 . A A . 59 GLY HA3 1 1
1 909 1 1 59 GLY N N 25.176 -10.082 6.443 1.00 . A A . 59 GLY N 1 1
1 910 1 1 59 GLY O O 23.983 -12.907 4.595 1.00 . A A . 59 GLY O 1 1
1 911 1 1 60 ASN C C 25.737 -14.912 6.372 1.00 . A A . 60 ASN C 1 1
1 912 1 1 60 ASN CA C 26.399 -13.968 5.357 1.00 . A A . 60 ASN CA 1 1
1 913 1 1 60 ASN CB C 27.932 -14.091 5.411 1.00 . A A . 60 ASN CB 1 1
1 914 1 1 60 ASN CG C 28.508 -13.779 6.775 1.00 . A A . 60 ASN CG 1 1
1 915 1 1 60 ASN H H 26.616 -11.928 5.968 1.00 . A A . 60 ASN H 1 1
1 916 1 1 60 ASN HA H 26.076 -14.289 4.366 1.00 . A A . 60 ASN HA 1 1
1 917 1 1 60 ASN HB2 H 28.211 -15.108 5.138 1.00 . A A . 60 ASN HB2 1 1
1 918 1 1 60 ASN HB3 H 28.370 -13.405 4.685 1.00 . A A . 60 ASN HB3 1 1
1 919 1 1 60 ASN HD21 H 30.199 -13.901 7.846 1.00 . A A . 60 ASN HD21 1 1
1 920 1 1 60 ASN HD22 H 30.266 -14.562 6.222 1.00 . A A . 60 ASN HD22 1 1
1 921 1 1 60 ASN N N 25.984 -12.572 5.518 1.00 . A A . 60 ASN N 1 1
1 922 1 1 60 ASN ND2 N 29.750 -14.115 6.956 1.00 . A A . 60 ASN ND2 1 1
1 923 1 1 60 ASN O O 25.888 -16.129 6.273 1.00 . A A . 60 ASN O 1 1
1 924 1 1 60 ASN OD1 O 27.853 -13.220 7.640 1.00 . A A . 60 ASN OD1 1 1
1 925 1 1 61 ARG C C 22.671 -15.066 7.830 1.00 . A A . 61 ARG C 1 1
1 926 1 1 61 ARG CA C 24.143 -15.187 8.204 1.00 . A A . 61 ARG CA 1 1
1 927 1 1 61 ARG CB C 24.342 -14.748 9.658 1.00 . A A . 61 ARG CB 1 1
1 928 1 1 61 ARG CD C 25.804 -14.677 11.666 1.00 . A A . 61 ARG CD 1 1
1 929 1 1 61 ARG CG C 25.762 -14.918 10.172 1.00 . A A . 61 ARG CG 1 1
1 930 1 1 61 ARG CZ C 27.457 -14.870 13.513 1.00 . A A . 61 ARG CZ 1 1
1 931 1 1 61 ARG H H 24.864 -13.354 7.358 1.00 . A A . 61 ARG H 1 1
1 932 1 1 61 ARG HA H 24.435 -16.231 8.106 1.00 . A A . 61 ARG HA 1 1
1 933 1 1 61 ARG HB2 H 24.054 -13.703 9.753 1.00 . A A . 61 ARG HB2 1 1
1 934 1 1 61 ARG HB3 H 23.679 -15.341 10.289 1.00 . A A . 61 ARG HB3 1 1
1 935 1 1 61 ARG HD2 H 25.473 -13.659 11.877 1.00 . A A . 61 ARG HD2 1 1
1 936 1 1 61 ARG HD3 H 25.119 -15.373 12.145 1.00 . A A . 61 ARG HD3 1 1
1 937 1 1 61 ARG HE H 27.911 -15.003 11.557 1.00 . A A . 61 ARG HE 1 1
1 938 1 1 61 ARG HG2 H 26.099 -15.933 9.969 1.00 . A A . 61 ARG HG2 1 1
1 939 1 1 61 ARG HG3 H 26.420 -14.211 9.670 1.00 . A A . 61 ARG HG3 1 1
1 940 1 1 61 ARG HH11 H 25.583 -14.615 14.206 1.00 . A A . 61 ARG HH11 1 1
1 941 1 1 61 ARG HH12 H 26.827 -14.744 15.418 1.00 . A A . 61 ARG HH12 1 1
1 942 1 1 61 ARG HH21 H 29.401 -15.188 13.146 1.00 . A A . 61 ARG HH21 1 1
1 943 1 1 61 ARG HH22 H 28.952 -15.060 14.833 1.00 . A A . 61 ARG HH22 1 1
1 944 1 1 61 ARG N N 24.949 -14.366 7.293 1.00 . A A . 61 ARG N 1 1
1 945 1 1 61 ARG NE N 27.155 -14.865 12.218 1.00 . A A . 61 ARG NE 1 1
1 946 1 1 61 ARG NH1 N 26.559 -14.727 14.452 1.00 . A A . 61 ARG NH1 1 1
1 947 1 1 61 ARG NH2 N 28.699 -15.044 13.862 1.00 . A A . 61 ARG NH2 1 1
1 948 1 1 61 ARG O O 21.803 -15.604 8.520 1.00 . A A . 61 ARG O 1 1
1 949 1 1 62 LEU C C 20.808 -14.783 4.891 1.00 . A A . 62 LEU C 1 1
1 950 1 1 62 LEU CA C 21.023 -14.185 6.259 1.00 . A A . 62 LEU CA 1 1
1 951 1 1 62 LEU CB C 20.692 -12.697 6.154 1.00 . A A . 62 LEU CB 1 1
1 952 1 1 62 LEU CD1 C 19.733 -10.614 7.045 1.00 . A A . 62 LEU CD1 1 1
1 953 1 1 62 LEU CD2 C 18.628 -12.746 7.643 1.00 . A A . 62 LEU CD2 1 1
1 954 1 1 62 LEU CG C 19.963 -12.079 7.346 1.00 . A A . 62 LEU CG 1 1
1 955 1 1 62 LEU H H 23.142 -13.977 6.176 1.00 . A A . 62 LEU H 1 1
1 956 1 1 62 LEU HA H 20.335 -14.661 6.950 1.00 . A A . 62 LEU HA 1 1
1 957 1 1 62 LEU HB2 H 21.618 -12.150 5.992 1.00 . A A . 62 LEU HB2 1 1
1 958 1 1 62 LEU HB3 H 20.066 -12.550 5.273 1.00 . A A . 62 LEU HB3 1 1
1 959 1 1 62 LEU HD11 H 19.255 -10.141 7.904 1.00 . A A . 62 LEU HD11 1 1
1 960 1 1 62 LEU HD12 H 19.098 -10.506 6.167 1.00 . A A . 62 LEU HD12 1 1
1 961 1 1 62 LEU HD13 H 20.693 -10.126 6.866 1.00 . A A . 62 LEU HD13 1 1
1 962 1 1 62 LEU HD21 H 18.798 -13.733 8.050 1.00 . A A . 62 LEU HD21 1 1
1 963 1 1 62 LEU HD22 H 18.039 -12.818 6.736 1.00 . A A . 62 LEU HD22 1 1
1 964 1 1 62 LEU HD23 H 18.090 -12.160 8.384 1.00 . A A . 62 LEU HD23 1 1
1 965 1 1 62 LEU HG H 20.594 -12.176 8.218 1.00 . A A . 62 LEU HG 1 1
1 966 1 1 62 LEU N N 22.392 -14.378 6.730 1.00 . A A . 62 LEU N 1 1
1 967 1 1 62 LEU O O 21.719 -14.900 4.081 1.00 . A A . 62 LEU O 1 1
1 968 1 1 63 LYS C C 17.967 -14.814 2.828 1.00 . A A . 63 LYS C 1 1
1 969 1 1 63 LYS CA C 19.167 -15.574 3.296 1.00 . A A . 63 LYS CA 1 1
1 970 1 1 63 LYS CB C 18.841 -17.065 3.313 1.00 . A A . 63 LYS CB 1 1
1 971 1 1 63 LYS CD C 18.435 -19.135 1.873 1.00 . A A . 63 LYS CD 1 1
1 972 1 1 63 LYS CE C 19.866 -19.643 1.931 1.00 . A A . 63 LYS CE 1 1
1 973 1 1 63 LYS CG C 18.417 -17.609 1.939 1.00 . A A . 63 LYS CG 1 1
1 974 1 1 63 LYS H H 18.849 -15.006 5.346 1.00 . A A . 63 LYS H 1 1
1 975 1 1 63 LYS HA H 19.983 -15.385 2.602 1.00 . A A . 63 LYS HA 1 1
1 976 1 1 63 LYS HB2 H 19.716 -17.593 3.651 1.00 . A A . 63 LYS HB2 1 1
1 977 1 1 63 LYS HB3 H 18.035 -17.247 4.026 1.00 . A A . 63 LYS HB3 1 1
1 978 1 1 63 LYS HD2 H 17.862 -19.544 2.706 1.00 . A A . 63 LYS HD2 1 1
1 979 1 1 63 LYS HD3 H 17.979 -19.452 0.934 1.00 . A A . 63 LYS HD3 1 1
1 980 1 1 63 LYS HE2 H 20.445 -19.109 1.177 1.00 . A A . 63 LYS HE2 1 1
1 981 1 1 63 LYS HE3 H 20.271 -19.404 2.912 1.00 . A A . 63 LYS HE3 1 1
1 982 1 1 63 LYS HG2 H 17.412 -17.261 1.719 1.00 . A A . 63 LYS HG2 1 1
1 983 1 1 63 LYS HG3 H 19.094 -17.218 1.178 1.00 . A A . 63 LYS HG3 1 1
1 984 1 1 63 LYS HZ1 H 19.461 -21.625 2.385 1.00 . A A . 63 LYS HZ1 1 1
1 985 1 1 63 LYS HZ2 H 20.972 -21.390 1.769 1.00 . A A . 63 LYS HZ2 1 1
1 986 1 1 63 LYS HZ3 H 19.661 -21.350 0.768 1.00 . A A . 63 LYS HZ3 1 1
1 987 1 1 63 LYS N N 19.558 -15.114 4.621 1.00 . A A . 63 LYS N 1 1
1 988 1 1 63 LYS NZ N 19.998 -21.121 1.695 1.00 . A A . 63 LYS NZ 1 1
1 989 1 1 63 LYS O O 16.906 -14.897 3.431 1.00 . A A . 63 LYS O 1 1
1 990 1 1 64 ILE C C 16.036 -14.452 0.618 1.00 . A A . 64 ILE C 1 1
1 991 1 1 64 ILE CA C 17.023 -13.411 1.104 1.00 . A A . 64 ILE CA 1 1
1 992 1 1 64 ILE CB C 17.493 -12.571 -0.107 1.00 . A A . 64 ILE CB 1 1
1 993 1 1 64 ILE CD1 C 18.188 -10.473 1.280 1.00 . A A . 64 ILE CD1 1 1
1 994 1 1 64 ILE CG1 C 18.604 -11.583 0.298 1.00 . A A . 64 ILE CG1 1 1
1 995 1 1 64 ILE CG2 C 16.326 -11.816 -0.717 1.00 . A A . 64 ILE CG2 1 1
1 996 1 1 64 ILE H H 19.018 -14.106 1.256 1.00 . A A . 64 ILE H 1 1
1 997 1 1 64 ILE HA H 16.546 -12.768 1.842 1.00 . A A . 64 ILE HA 1 1
1 998 1 1 64 ILE HB H 17.898 -13.247 -0.857 1.00 . A A . 64 ILE HB 1 1
1 999 1 1 64 ILE HD11 H 17.920 -10.914 2.240 1.00 . A A . 64 ILE HD11 1 1
1 1000 1 1 64 ILE HD12 H 19.021 -9.789 1.424 1.00 . A A . 64 ILE HD12 1 1
1 1001 1 1 64 ILE HD13 H 17.345 -9.911 0.885 1.00 . A A . 64 ILE HD13 1 1
1 1002 1 1 64 ILE HG12 H 19.428 -12.144 0.734 1.00 . A A . 64 ILE HG12 1 1
1 1003 1 1 64 ILE HG13 H 18.970 -11.110 -0.607 1.00 . A A . 64 ILE HG13 1 1
1 1004 1 1 64 ILE HG21 H 15.775 -11.311 0.074 1.00 . A A . 64 ILE HG21 1 1
1 1005 1 1 64 ILE HG22 H 16.700 -11.077 -1.430 1.00 . A A . 64 ILE HG22 1 1
1 1006 1 1 64 ILE HG23 H 15.661 -12.506 -1.228 1.00 . A A . 64 ILE HG23 1 1
1 1007 1 1 64 ILE N N 18.124 -14.125 1.716 1.00 . A A . 64 ILE N 1 1
1 1008 1 1 64 ILE O O 16.408 -15.386 -0.097 1.00 . A A . 64 ILE O 1 1
1 1009 1 1 65 LEU C C 13.122 -14.605 -0.666 1.00 . A A . 65 LEU C 1 1
1 1010 1 1 65 LEU CA C 13.753 -15.231 0.568 1.00 . A A . 65 LEU CA 1 1
1 1011 1 1 65 LEU CB C 12.740 -15.486 1.685 1.00 . A A . 65 LEU CB 1 1
1 1012 1 1 65 LEU CD1 C 12.245 -16.202 4.015 1.00 . A A . 65 LEU CD1 1 1
1 1013 1 1 65 LEU CD2 C 14.184 -17.308 2.816 1.00 . A A . 65 LEU CD2 1 1
1 1014 1 1 65 LEU CG C 13.362 -15.996 3.000 1.00 . A A . 65 LEU CG 1 1
1 1015 1 1 65 LEU H H 14.511 -13.521 1.599 1.00 . A A . 65 LEU H 1 1
1 1016 1 1 65 LEU HA H 14.212 -16.175 0.283 1.00 . A A . 65 LEU HA 1 1
1 1017 1 1 65 LEU HB2 H 12.216 -14.555 1.897 1.00 . A A . 65 LEU HB2 1 1
1 1018 1 1 65 LEU HB3 H 12.012 -16.213 1.332 1.00 . A A . 65 LEU HB3 1 1
1 1019 1 1 65 LEU HD11 H 11.556 -16.969 3.665 1.00 . A A . 65 LEU HD11 1 1
1 1020 1 1 65 LEU HD12 H 11.702 -15.263 4.155 1.00 . A A . 65 LEU HD12 1 1
1 1021 1 1 65 LEU HD13 H 12.671 -16.498 4.969 1.00 . A A . 65 LEU HD13 1 1
1 1022 1 1 65 LEU HD21 H 13.581 -18.055 2.298 1.00 . A A . 65 LEU HD21 1 1
1 1023 1 1 65 LEU HD22 H 14.485 -17.694 3.788 1.00 . A A . 65 LEU HD22 1 1
1 1024 1 1 65 LEU HD23 H 15.088 -17.102 2.233 1.00 . A A . 65 LEU HD23 1 1
1 1025 1 1 65 LEU HG H 14.029 -15.232 3.386 1.00 . A A . 65 LEU HG 1 1
1 1026 1 1 65 LEU N N 14.783 -14.309 1.006 1.00 . A A . 65 LEU N 1 1
1 1027 1 1 65 LEU O O 12.254 -13.742 -0.579 1.00 . A A . 65 LEU O 1 1
1 1028 1 1 66 VAL C C 11.860 -14.932 -3.469 1.00 . A A . 66 VAL C 1 1
1 1029 1 1 66 VAL CA C 13.243 -14.401 -3.093 1.00 . A A . 66 VAL CA 1 1
1 1030 1 1 66 VAL CB C 14.282 -14.735 -4.212 1.00 . A A . 66 VAL CB 1 1
1 1031 1 1 66 VAL CG1 C 13.903 -14.059 -5.528 1.00 . A A . 66 VAL CG1 1 1
1 1032 1 1 66 VAL CG2 C 15.693 -14.277 -3.789 1.00 . A A . 66 VAL CG2 1 1
1 1033 1 1 66 VAL H H 14.384 -15.673 -1.824 1.00 . A A . 66 VAL H 1 1
1 1034 1 1 66 VAL HA H 13.184 -13.319 -2.981 1.00 . A A . 66 VAL HA 1 1
1 1035 1 1 66 VAL HB H 14.305 -15.812 -4.364 1.00 . A A . 66 VAL HB 1 1
1 1036 1 1 66 VAL HG11 H 14.685 -14.227 -6.272 1.00 . A A . 66 VAL HG11 1 1
1 1037 1 1 66 VAL HG12 H 12.975 -14.485 -5.898 1.00 . A A . 66 VAL HG12 1 1
1 1038 1 1 66 VAL HG13 H 13.776 -12.987 -5.375 1.00 . A A . 66 VAL HG13 1 1
1 1039 1 1 66 VAL HG21 H 16.012 -14.812 -2.895 1.00 . A A . 66 VAL HG21 1 1
1 1040 1 1 66 VAL HG22 H 16.399 -14.484 -4.593 1.00 . A A . 66 VAL HG22 1 1
1 1041 1 1 66 VAL HG23 H 15.686 -13.204 -3.589 1.00 . A A . 66 VAL HG23 1 1
1 1042 1 1 66 VAL N N 13.656 -14.979 -1.817 1.00 . A A . 66 VAL N 1 1
1 1043 1 1 66 VAL O O 11.717 -16.067 -3.916 1.00 . A A . 66 VAL O 1 1
1 1044 1 1 67 GLY C C 9.044 -14.460 -4.993 1.00 . A A . 67 GLY C 1 1
1 1045 1 1 67 GLY CA C 9.462 -14.503 -3.533 1.00 . A A . 67 GLY CA 1 1
1 1046 1 1 67 GLY H H 11.009 -13.187 -2.887 1.00 . A A . 67 GLY H 1 1
1 1047 1 1 67 GLY HA2 H 9.324 -15.523 -3.172 1.00 . A A . 67 GLY HA2 1 1
1 1048 1 1 67 GLY HA3 H 8.796 -13.852 -2.965 1.00 . A A . 67 GLY HA3 1 1
1 1049 1 1 67 GLY N N 10.841 -14.104 -3.272 1.00 . A A . 67 GLY N 1 1
1 1050 1 1 67 GLY O O 7.877 -14.292 -5.299 1.00 . A A . 67 GLY O 1 1
1 1051 1 1 68 MET C C 9.324 -16.098 -7.718 1.00 . A A . 68 MET C 1 1
1 1052 1 1 68 MET CA C 9.710 -14.676 -7.331 1.00 . A A . 68 MET CA 1 1
1 1053 1 1 68 MET CB C 10.948 -14.272 -8.139 1.00 . A A . 68 MET CB 1 1
1 1054 1 1 68 MET CE C 12.477 -12.499 -10.527 1.00 . A A . 68 MET CE 1 1
1 1055 1 1 68 MET CG C 11.372 -12.822 -7.946 1.00 . A A . 68 MET CG 1 1
1 1056 1 1 68 MET H H 10.945 -14.786 -5.591 1.00 . A A . 68 MET H 1 1
1 1057 1 1 68 MET HA H 8.883 -14.005 -7.568 1.00 . A A . 68 MET HA 1 1
1 1058 1 1 68 MET HB2 H 11.773 -14.917 -7.848 1.00 . A A . 68 MET HB2 1 1
1 1059 1 1 68 MET HB3 H 10.740 -14.433 -9.196 1.00 . A A . 68 MET HB3 1 1
1 1060 1 1 68 MET HE1 H 11.683 -11.775 -10.708 1.00 . A A . 68 MET HE1 1 1
1 1061 1 1 68 MET HE2 H 13.343 -12.247 -11.140 1.00 . A A . 68 MET HE2 1 1
1 1062 1 1 68 MET HE3 H 12.127 -13.498 -10.792 1.00 . A A . 68 MET HE3 1 1
1 1063 1 1 68 MET HG2 H 10.595 -12.165 -8.338 1.00 . A A . 68 MET HG2 1 1
1 1064 1 1 68 MET HG3 H 11.490 -12.624 -6.881 1.00 . A A . 68 MET HG3 1 1
1 1065 1 1 68 MET N N 9.998 -14.632 -5.895 1.00 . A A . 68 MET N 1 1
1 1066 1 1 68 MET O O 8.978 -16.365 -8.864 1.00 . A A . 68 MET O 1 1
1 1067 1 1 68 MET SD S 12.945 -12.462 -8.779 1.00 . A A . 68 MET SD 1 1
1 1068 1 1 69 TYR C C 8.357 -19.045 -5.931 1.00 . A A . 69 TYR C 1 1
1 1069 1 1 69 TYR CA C 9.218 -18.433 -7.024 1.00 . A A . 69 TYR CA 1 1
1 1070 1 1 69 TYR CB C 10.565 -19.166 -7.078 1.00 . A A . 69 TYR CB 1 1
1 1071 1 1 69 TYR CD1 C 11.600 -18.248 -9.218 1.00 . A A . 69 TYR CD1 1 1
1 1072 1 1 69 TYR CD2 C 12.696 -17.780 -7.108 1.00 . A A . 69 TYR CD2 1 1
1 1073 1 1 69 TYR CE1 C 12.602 -17.505 -9.903 1.00 . A A . 69 TYR CE1 1 1
1 1074 1 1 69 TYR CE2 C 13.700 -17.041 -7.791 1.00 . A A . 69 TYR CE2 1 1
1 1075 1 1 69 TYR CG C 11.640 -18.392 -7.816 1.00 . A A . 69 TYR CG 1 1
1 1076 1 1 69 TYR CZ C 13.640 -16.909 -9.181 1.00 . A A . 69 TYR CZ 1 1
1 1077 1 1 69 TYR H H 9.729 -16.748 -5.839 1.00 . A A . 69 TYR H 1 1
1 1078 1 1 69 TYR HA H 8.712 -18.543 -7.980 1.00 . A A . 69 TYR HA 1 1
1 1079 1 1 69 TYR HB2 H 10.908 -19.336 -6.058 1.00 . A A . 69 TYR HB2 1 1
1 1080 1 1 69 TYR HB3 H 10.422 -20.134 -7.559 1.00 . A A . 69 TYR HB3 1 1
1 1081 1 1 69 TYR HD1 H 10.795 -18.698 -9.781 1.00 . A A . 69 TYR HD1 1 1
1 1082 1 1 69 TYR HD2 H 12.740 -17.869 -6.031 1.00 . A A . 69 TYR HD2 1 1
1 1083 1 1 69 TYR HE1 H 12.555 -17.394 -10.978 1.00 . A A . 69 TYR HE1 1 1
1 1084 1 1 69 TYR HE2 H 14.507 -16.581 -7.242 1.00 . A A . 69 TYR HE2 1 1
1 1085 1 1 69 TYR HH H 14.457 -16.155 -10.779 1.00 . A A . 69 TYR HH 1 1
1 1086 1 1 69 TYR N N 9.448 -17.016 -6.767 1.00 . A A . 69 TYR N 1 1
1 1087 1 1 69 TYR O O 8.654 -18.900 -4.741 1.00 . A A . 69 TYR O 1 1
1 1088 1 1 69 TYR OH O 14.608 -16.189 -9.832 1.00 . A A . 69 TYR OH 1 1
1 1089 1 1 70 ASP C C 7.158 -21.583 -4.718 1.00 . A A . 70 ASP C 1 1
1 1090 1 1 70 ASP CA C 6.432 -20.422 -5.374 1.00 . A A . 70 ASP CA 1 1
1 1091 1 1 70 ASP CB C 5.200 -20.984 -6.084 1.00 . A A . 70 ASP CB 1 1
1 1092 1 1 70 ASP CG C 4.134 -19.946 -6.298 1.00 . A A . 70 ASP CG 1 1
1 1093 1 1 70 ASP H H 7.097 -19.833 -7.311 1.00 . A A . 70 ASP H 1 1
1 1094 1 1 70 ASP HA H 6.116 -19.716 -4.605 1.00 . A A . 70 ASP HA 1 1
1 1095 1 1 70 ASP HB2 H 5.499 -21.400 -7.047 1.00 . A A . 70 ASP HB2 1 1
1 1096 1 1 70 ASP HB3 H 4.782 -21.785 -5.473 1.00 . A A . 70 ASP HB3 1 1
1 1097 1 1 70 ASP N N 7.308 -19.747 -6.329 1.00 . A A . 70 ASP N 1 1
1 1098 1 1 70 ASP O O 7.838 -22.372 -5.385 1.00 . A A . 70 ASP O 1 1
1 1099 1 1 70 ASP OD1 O 3.666 -19.377 -5.291 1.00 . A A . 70 ASP OD1 1 1
1 1100 1 1 70 ASP OD2 O 3.726 -19.739 -7.453 1.00 . A A . 70 ASP OD2 1 1
1 1101 1 1 71 LYS C C 6.590 -23.344 -1.617 1.00 . A A . 71 LYS C 1 1
1 1102 1 1 71 LYS CA C 7.527 -22.889 -2.713 1.00 . A A . 71 LYS CA 1 1
1 1103 1 1 71 LYS CB C 8.901 -22.546 -2.133 1.00 . A A . 71 LYS CB 1 1
1 1104 1 1 71 LYS CD C 11.061 -23.435 -1.221 1.00 . A A . 71 LYS CD 1 1
1 1105 1 1 71 LYS CE C 11.819 -24.695 -0.802 1.00 . A A . 71 LYS CE 1 1
1 1106 1 1 71 LYS CG C 9.644 -23.771 -1.646 1.00 . A A . 71 LYS CG 1 1
1 1107 1 1 71 LYS H H 6.413 -21.072 -2.897 1.00 . A A . 71 LYS H 1 1
1 1108 1 1 71 LYS HA H 7.644 -23.700 -3.430 1.00 . A A . 71 LYS HA 1 1
1 1109 1 1 71 LYS HB2 H 9.494 -22.066 -2.910 1.00 . A A . 71 LYS HB2 1 1
1 1110 1 1 71 LYS HB3 H 8.778 -21.845 -1.305 1.00 . A A . 71 LYS HB3 1 1
1 1111 1 1 71 LYS HD2 H 11.583 -22.957 -2.052 1.00 . A A . 71 LYS HD2 1 1
1 1112 1 1 71 LYS HD3 H 11.023 -22.743 -0.379 1.00 . A A . 71 LYS HD3 1 1
1 1113 1 1 71 LYS HE2 H 12.799 -24.408 -0.417 1.00 . A A . 71 LYS HE2 1 1
1 1114 1 1 71 LYS HE3 H 11.262 -25.195 -0.006 1.00 . A A . 71 LYS HE3 1 1
1 1115 1 1 71 LYS HG2 H 9.110 -24.202 -0.801 1.00 . A A . 71 LYS HG2 1 1
1 1116 1 1 71 LYS HG3 H 9.677 -24.501 -2.453 1.00 . A A . 71 LYS HG3 1 1
1 1117 1 1 71 LYS HZ1 H 12.518 -25.196 -2.704 1.00 . A A . 71 LYS HZ1 1 1
1 1118 1 1 71 LYS HZ2 H 11.093 -25.926 -2.315 1.00 . A A . 71 LYS HZ2 1 1
1 1119 1 1 71 LYS HZ3 H 12.499 -26.470 -1.654 1.00 . A A . 71 LYS HZ3 1 1
1 1120 1 1 71 LYS N N 6.970 -21.740 -3.415 1.00 . A A . 71 LYS N 1 1
1 1121 1 1 71 LYS NZ N 11.995 -25.647 -1.962 1.00 . A A . 71 LYS NZ 1 1
1 1122 1 1 71 LYS O O 6.171 -22.560 -0.776 1.00 . A A . 71 LYS O 1 1
1 1123 1 1 72 LYS C C 6.207 -25.591 0.586 1.00 . A A . 72 LYS C 1 1
1 1124 1 1 72 LYS CA C 5.358 -25.196 -0.630 1.00 . A A . 72 LYS CA 1 1
1 1125 1 1 72 LYS CB C 4.617 -26.404 -1.216 1.00 . A A . 72 LYS CB 1 1
1 1126 1 1 72 LYS CD C 2.944 -27.219 -2.952 1.00 . A A . 72 LYS CD 1 1
1 1127 1 1 72 LYS CE C 2.259 -26.898 -4.295 1.00 . A A . 72 LYS CE 1 1
1 1128 1 1 72 LYS CG C 3.782 -26.042 -2.455 1.00 . A A . 72 LYS CG 1 1
1 1129 1 1 72 LYS H H 6.622 -25.225 -2.350 1.00 . A A . 72 LYS H 1 1
1 1130 1 1 72 LYS HA H 4.631 -24.440 -0.335 1.00 . A A . 72 LYS HA 1 1
1 1131 1 1 72 LYS HB2 H 5.348 -27.164 -1.494 1.00 . A A . 72 LYS HB2 1 1
1 1132 1 1 72 LYS HB3 H 3.955 -26.819 -0.453 1.00 . A A . 72 LYS HB3 1 1
1 1133 1 1 72 LYS HD2 H 3.594 -28.086 -3.085 1.00 . A A . 72 LYS HD2 1 1
1 1134 1 1 72 LYS HD3 H 2.182 -27.457 -2.208 1.00 . A A . 72 LYS HD3 1 1
1 1135 1 1 72 LYS HE2 H 3.030 -26.688 -5.039 1.00 . A A . 72 LYS HE2 1 1
1 1136 1 1 72 LYS HE3 H 1.696 -27.776 -4.623 1.00 . A A . 72 LYS HE3 1 1
1 1137 1 1 72 LYS HG2 H 3.121 -25.214 -2.203 1.00 . A A . 72 LYS HG2 1 1
1 1138 1 1 72 LYS HG3 H 4.452 -25.724 -3.254 1.00 . A A . 72 LYS HG3 1 1
1 1139 1 1 72 LYS HZ1 H 0.898 -25.549 -5.119 1.00 . A A . 72 LYS HZ1 1 1
1 1140 1 1 72 LYS HZ2 H 1.838 -24.890 -3.938 1.00 . A A . 72 LYS HZ2 1 1
1 1141 1 1 72 LYS HZ3 H 0.596 -25.896 -3.534 1.00 . A A . 72 LYS HZ3 1 1
1 1142 1 1 72 LYS N N 6.250 -24.623 -1.638 1.00 . A A . 72 LYS N 1 1
1 1143 1 1 72 LYS NZ N 1.324 -25.713 -4.215 1.00 . A A . 72 LYS NZ 1 1
1 1144 1 1 72 LYS O O 7.388 -25.930 0.430 1.00 . A A . 72 LYS O 1 1
1 1145 1 1 73 PRO C C 6.674 -27.347 3.164 1.00 . A A . 73 PRO C 1 1
1 1146 1 1 73 PRO CA C 6.448 -25.844 2.990 1.00 . A A . 73 PRO CA 1 1
1 1147 1 1 73 PRO CB C 5.599 -25.287 4.137 1.00 . A A . 73 PRO CB 1 1
1 1148 1 1 73 PRO CD C 4.276 -25.104 2.193 1.00 . A A . 73 PRO CD 1 1
1 1149 1 1 73 PRO CG C 4.212 -25.450 3.662 1.00 . A A . 73 PRO CG 1 1
1 1150 1 1 73 PRO HA H 7.406 -25.328 2.953 1.00 . A A . 73 PRO HA 1 1
1 1151 1 1 73 PRO HB2 H 5.764 -25.850 5.053 1.00 . A A . 73 PRO HB2 1 1
1 1152 1 1 73 PRO HB3 H 5.818 -24.228 4.286 1.00 . A A . 73 PRO HB3 1 1
1 1153 1 1 73 PRO HD2 H 3.529 -25.670 1.634 1.00 . A A . 73 PRO HD2 1 1
1 1154 1 1 73 PRO HD3 H 4.142 -24.030 2.045 1.00 . A A . 73 PRO HD3 1 1
1 1155 1 1 73 PRO HG2 H 3.894 -26.485 3.791 1.00 . A A . 73 PRO HG2 1 1
1 1156 1 1 73 PRO HG3 H 3.541 -24.772 4.190 1.00 . A A . 73 PRO HG3 1 1
1 1157 1 1 73 PRO N N 5.643 -25.511 1.807 1.00 . A A . 73 PRO N 1 1
1 1158 1 1 73 PRO O O 5.941 -28.155 2.614 1.00 . A A . 73 PRO O 1 1
1 1159 1 1 74 ALA C C 7.034 -29.739 5.235 1.00 . A A . 74 ALA C 1 1
1 1160 1 1 74 ALA CA C 7.995 -29.114 4.207 1.00 . A A . 74 ALA CA 1 1
1 1161 1 1 74 ALA CB C 9.447 -29.239 4.704 1.00 . A A . 74 ALA CB 1 1
1 1162 1 1 74 ALA H H 8.265 -27.005 4.367 1.00 . A A . 74 ALA H 1 1
1 1163 1 1 74 ALA HA H 7.896 -29.670 3.271 1.00 . A A . 74 ALA HA 1 1
1 1164 1 1 74 ALA HB1 H 9.577 -28.681 5.632 1.00 . A A . 74 ALA HB1 1 1
1 1165 1 1 74 ALA HB2 H 9.678 -30.291 4.886 1.00 . A A . 74 ALA HB2 1 1
1 1166 1 1 74 ALA HB3 H 10.128 -28.851 3.947 1.00 . A A . 74 ALA HB3 1 1
1 1167 1 1 74 ALA N N 7.685 -27.707 3.946 1.00 . A A . 74 ALA N 1 1
1 1168 1 1 74 ALA O O 6.710 -30.912 5.153 1.00 . A A . 74 ALA O 1 1
1 1169 1 1 75 GLY C C 6.402 -30.380 8.271 1.00 . A A . 75 GLY C 1 1
1 1170 1 1 75 GLY CA C 5.735 -29.450 7.267 1.00 . A A . 75 GLY CA 1 1
1 1171 1 1 75 GLY H H 6.928 -27.999 6.267 1.00 . A A . 75 GLY H 1 1
1 1172 1 1 75 GLY HA2 H 5.315 -28.599 7.802 1.00 . A A . 75 GLY HA2 1 1
1 1173 1 1 75 GLY HA3 H 4.917 -29.996 6.797 1.00 . A A . 75 GLY HA3 1 1
1 1174 1 1 75 GLY N N 6.627 -28.952 6.225 1.00 . A A . 75 GLY N 1 1
1 1175 1 1 75 GLY O O 5.734 -30.991 9.096 1.00 . A A . 75 GLY O 1 1
1 1176 1 1 76 SER C C 8.725 -30.911 10.475 1.00 . A A . 76 SER C 1 1
1 1177 1 1 76 SER CA C 8.503 -31.409 9.036 1.00 . A A . 76 SER CA 1 1
1 1178 1 1 76 SER CB C 9.857 -31.631 8.363 1.00 . A A . 76 SER CB 1 1
1 1179 1 1 76 SER H H 8.224 -29.964 7.508 1.00 . A A . 76 SER H 1 1
1 1180 1 1 76 SER HA H 7.984 -32.366 9.088 1.00 . A A . 76 SER HA 1 1
1 1181 1 1 76 SER HB2 H 10.481 -32.266 8.989 1.00 . A A . 76 SER HB2 1 1
1 1182 1 1 76 SER HB3 H 9.699 -32.122 7.400 1.00 . A A . 76 SER HB3 1 1
1 1183 1 1 76 SER HG H 10.810 -30.064 9.005 1.00 . A A . 76 SER HG 1 1
1 1184 1 1 76 SER N N 7.722 -30.493 8.196 1.00 . A A . 76 SER N 1 1
1 1185 1 1 76 SER O O 9.855 -30.878 10.963 1.00 . A A . 76 SER O 1 1
1 1186 1 1 76 SER OG O 10.503 -30.384 8.148 1.00 . A A . 76 SER OG 1 1
1 1187 1 1 77 GLY C C 8.361 -28.644 12.589 1.00 . A A . 77 GLY C 1 1
1 1188 1 1 77 GLY CA C 7.755 -30.033 12.513 1.00 . A A . 77 GLY CA 1 1
1 1189 1 1 77 GLY H H 6.739 -30.556 10.701 1.00 . A A . 77 GLY H 1 1
1 1190 1 1 77 GLY HA2 H 6.760 -30.014 12.959 1.00 . A A . 77 GLY HA2 1 1
1 1191 1 1 77 GLY HA3 H 8.382 -30.719 13.082 1.00 . A A . 77 GLY HA3 1 1
1 1192 1 1 77 GLY N N 7.652 -30.517 11.145 1.00 . A A . 77 GLY N 1 1
1 1193 1 1 77 GLY O O 8.510 -27.963 11.574 1.00 . A A . 77 GLY O 1 1
1 1194 1 1 78 GLY C C 9.950 -26.663 15.319 1.00 . A A . 78 GLY C 1 1
1 1195 1 1 78 GLY CA C 9.278 -26.886 13.977 1.00 . A A . 78 GLY CA 1 1
1 1196 1 1 78 GLY H H 8.547 -28.792 14.607 1.00 . A A . 78 GLY H 1 1
1 1197 1 1 78 GLY HA2 H 10.015 -26.719 13.193 1.00 . A A . 78 GLY HA2 1 1
1 1198 1 1 78 GLY HA3 H 8.486 -26.142 13.862 1.00 . A A . 78 GLY HA3 1 1
1 1199 1 1 78 GLY N N 8.701 -28.211 13.798 1.00 . A A . 78 GLY N 1 1
1 1200 1 1 78 GLY O O 9.932 -25.561 15.838 1.00 . A A . 78 GLY O 1 1
1 1201 1 1 79 SER C C 12.423 -26.762 17.228 1.00 . A A . 79 SER C 1 1
1 1202 1 1 79 SER CA C 11.144 -27.604 17.226 1.00 . A A . 79 SER CA 1 1
1 1203 1 1 79 SER CB C 11.470 -29.002 17.743 1.00 . A A . 79 SER CB 1 1
1 1204 1 1 79 SER H H 10.508 -28.611 15.451 1.00 . A A . 79 SER H 1 1
1 1205 1 1 79 SER HA H 10.429 -27.137 17.907 1.00 . A A . 79 SER HA 1 1
1 1206 1 1 79 SER HB2 H 12.269 -29.431 17.139 1.00 . A A . 79 SER HB2 1 1
1 1207 1 1 79 SER HB3 H 11.798 -28.938 18.781 1.00 . A A . 79 SER HB3 1 1
1 1208 1 1 79 SER HG H 9.792 -29.702 18.445 1.00 . A A . 79 SER HG 1 1
1 1209 1 1 79 SER N N 10.520 -27.712 15.902 1.00 . A A . 79 SER N 1 1
1 1210 1 1 79 SER O O 12.760 -26.144 18.228 1.00 . A A . 79 SER O 1 1
1 1211 1 1 79 SER OG O 10.323 -29.831 17.653 1.00 . A A . 79 SER OG 1 1
1 1212 1 1 80 GLY C C 15.472 -26.401 16.941 1.00 . A A . 80 GLY C 1 1
1 1213 1 1 80 GLY CA C 14.363 -25.970 15.994 1.00 . A A . 80 GLY CA 1 1
1 1214 1 1 80 GLY H H 12.825 -27.282 15.309 1.00 . A A . 80 GLY H 1 1
1 1215 1 1 80 GLY HA2 H 14.737 -26.047 14.974 1.00 . A A . 80 GLY HA2 1 1
1 1216 1 1 80 GLY HA3 H 14.126 -24.926 16.195 1.00 . A A . 80 GLY HA3 1 1
1 1217 1 1 80 GLY N N 13.137 -26.756 16.106 1.00 . A A . 80 GLY N 1 1
1 1218 1 1 80 GLY O O 16.316 -25.592 17.321 1.00 . A A . 80 GLY O 1 1
1 1219 1 1 81 SER C C 17.811 -28.347 17.684 1.00 . A A . 81 SER C 1 1
1 1220 1 1 81 SER CA C 16.431 -28.168 18.308 1.00 . A A . 81 SER CA 1 1
1 1221 1 1 81 SER CB C 15.957 -29.516 18.850 1.00 . A A . 81 SER CB 1 1
1 1222 1 1 81 SER H H 14.744 -28.284 17.025 1.00 . A A . 81 SER H 1 1
1 1223 1 1 81 SER HA H 16.509 -27.460 19.134 1.00 . A A . 81 SER HA 1 1
1 1224 1 1 81 SER HB2 H 15.990 -30.260 18.050 1.00 . A A . 81 SER HB2 1 1
1 1225 1 1 81 SER HB3 H 16.617 -29.832 19.656 1.00 . A A . 81 SER HB3 1 1
1 1226 1 1 81 SER HG H 14.459 -30.161 19.919 1.00 . A A . 81 SER HG 1 1
1 1227 1 1 81 SER N N 15.455 -27.660 17.351 1.00 . A A . 81 SER N 1 1
1 1228 1 1 81 SER O O 18.001 -29.200 16.819 1.00 . A A . 81 SER O 1 1
1 1229 1 1 81 SER OG O 14.627 -29.417 19.335 1.00 . A A . 81 SER OG 1 1
1 1230 1 1 82 GLY C C 20.783 -28.826 18.559 1.00 . A A . 82 GLY C 1 1
1 1231 1 1 82 GLY CA C 20.155 -27.733 17.723 1.00 . A A . 82 GLY CA 1 1
1 1232 1 1 82 GLY H H 18.576 -26.876 18.851 1.00 . A A . 82 GLY H 1 1
1 1233 1 1 82 GLY HA2 H 20.193 -28.006 16.668 1.00 . A A . 82 GLY HA2 1 1
1 1234 1 1 82 GLY HA3 H 20.704 -26.804 17.879 1.00 . A A . 82 GLY HA3 1 1
1 1235 1 1 82 GLY N N 18.775 -27.566 18.151 1.00 . A A . 82 GLY N 1 1
1 1236 1 1 82 GLY O O 21.143 -28.600 19.706 1.00 . A A . 82 GLY O 1 1
1 1237 1 1 83 LEU C C 22.837 -31.385 18.553 1.00 . A A . 83 LEU C 1 1
1 1238 1 1 83 LEU CA C 21.333 -31.193 18.761 1.00 . A A . 83 LEU CA 1 1
1 1239 1 1 83 LEU CB C 20.584 -32.456 18.321 1.00 . A A . 83 LEU CB 1 1
1 1240 1 1 83 LEU CD1 C 18.444 -33.698 17.916 1.00 . A A . 83 LEU CD1 1 1
1 1241 1 1 83 LEU CD2 C 18.699 -32.373 20.028 1.00 . A A . 83 LEU CD2 1 1
1 1242 1 1 83 LEU CG C 19.058 -32.443 18.537 1.00 . A A . 83 LEU CG 1 1
1 1243 1 1 83 LEU H H 20.492 -30.177 17.079 1.00 . A A . 83 LEU H 1 1
1 1244 1 1 83 LEU HA H 21.160 -31.032 19.824 1.00 . A A . 83 LEU HA 1 1
1 1245 1 1 83 LEU HB2 H 20.779 -32.612 17.262 1.00 . A A . 83 LEU HB2 1 1
1 1246 1 1 83 LEU HB3 H 20.998 -33.306 18.866 1.00 . A A . 83 LEU HB3 1 1
1 1247 1 1 83 LEU HD11 H 17.362 -33.681 18.047 1.00 . A A . 83 LEU HD11 1 1
1 1248 1 1 83 LEU HD12 H 18.852 -34.587 18.399 1.00 . A A . 83 LEU HD12 1 1
1 1249 1 1 83 LEU HD13 H 18.676 -33.728 16.854 1.00 . A A . 83 LEU HD13 1 1
1 1250 1 1 83 LEU HD21 H 19.172 -33.200 20.563 1.00 . A A . 83 LEU HD21 1 1
1 1251 1 1 83 LEU HD22 H 17.619 -32.434 20.146 1.00 . A A . 83 LEU HD22 1 1
1 1252 1 1 83 LEU HD23 H 19.049 -31.429 20.446 1.00 . A A . 83 LEU HD23 1 1
1 1253 1 1 83 LEU HG H 18.636 -31.573 18.037 1.00 . A A . 83 LEU HG 1 1
1 1254 1 1 83 LEU N N 20.832 -30.036 18.018 1.00 . A A . 83 LEU N 1 1
1 1255 1 1 83 LEU O O 23.453 -32.256 19.162 1.00 . A A . 83 LEU O 1 1
1 1256 1 1 84 THR C C 25.284 -29.181 17.096 1.00 . A A . 84 THR C 1 1
1 1257 1 1 84 THR CA C 24.830 -30.606 17.375 1.00 . A A . 84 THR CA 1 1
1 1258 1 1 84 THR CB C 25.102 -31.466 16.118 1.00 . A A . 84 THR CB 1 1
1 1259 1 1 84 THR CG2 C 26.163 -32.517 16.398 1.00 . A A . 84 THR CG2 1 1
1 1260 1 1 84 THR H H 22.858 -29.860 17.224 1.00 . A A . 84 THR H 1 1
1 1261 1 1 84 THR HA H 25.384 -31.008 18.223 1.00 . A A . 84 THR HA 1 1
1 1262 1 1 84 THR HB H 25.434 -30.822 15.305 1.00 . A A . 84 THR HB 1 1
1 1263 1 1 84 THR HG1 H 24.117 -32.748 15.022 1.00 . A A . 84 THR HG1 1 1
1 1264 1 1 84 THR HG21 H 26.329 -33.116 15.504 1.00 . A A . 84 THR HG21 1 1
1 1265 1 1 84 THR HG22 H 25.828 -33.162 17.210 1.00 . A A . 84 THR HG22 1 1
1 1266 1 1 84 THR HG23 H 27.097 -32.032 16.681 1.00 . A A . 84 THR HG23 1 1
1 1267 1 1 84 THR N N 23.407 -30.563 17.685 1.00 . A A . 84 THR N 1 1
1 1268 1 1 84 THR O O 24.449 -28.298 16.885 1.00 . A A . 84 THR O 1 1
1 1269 1 1 84 THR OG1 O 23.899 -32.139 15.728 1.00 . A A . 84 THR OG1 1 1
1 1270 1 1 85 ASP C C 26.865 -27.121 15.451 1.00 . A A . 85 ASP C 1 1
1 1271 1 1 85 ASP CA C 27.163 -27.637 16.860 1.00 . A A . 85 ASP CA 1 1
1 1272 1 1 85 ASP CB C 28.682 -27.698 17.035 1.00 . A A . 85 ASP CB 1 1
1 1273 1 1 85 ASP CG C 29.088 -28.127 18.426 1.00 . A A . 85 ASP CG 1 1
1 1274 1 1 85 ASP H H 27.230 -29.716 17.310 1.00 . A A . 85 ASP H 1 1
1 1275 1 1 85 ASP HA H 26.755 -26.940 17.589 1.00 . A A . 85 ASP HA 1 1
1 1276 1 1 85 ASP HB2 H 29.089 -28.411 16.320 1.00 . A A . 85 ASP HB2 1 1
1 1277 1 1 85 ASP HB3 H 29.104 -26.713 16.827 1.00 . A A . 85 ASP HB3 1 1
1 1278 1 1 85 ASP N N 26.589 -28.959 17.104 1.00 . A A . 85 ASP N 1 1
1 1279 1 1 85 ASP O O 27.152 -27.784 14.457 1.00 . A A . 85 ASP O 1 1
1 1280 1 1 85 ASP OD1 O 29.359 -27.249 19.272 1.00 . A A . 85 ASP OD1 1 1
1 1281 1 1 85 ASP OD2 O 29.123 -29.353 18.678 1.00 . A A . 85 ASP OD2 1 1
1 1282 1 1 86 GLU C C 26.742 -23.897 14.097 1.00 . A A . 86 GLU C 1 1
1 1283 1 1 86 GLU CA C 26.056 -25.259 14.084 1.00 . A A . 86 GLU CA 1 1
1 1284 1 1 86 GLU CB C 24.548 -25.124 13.850 1.00 . A A . 86 GLU CB 1 1
1 1285 1 1 86 GLU CD C 22.375 -26.320 13.351 1.00 . A A . 86 GLU CD 1 1
1 1286 1 1 86 GLU CG C 23.848 -26.470 13.704 1.00 . A A . 86 GLU CG 1 1
1 1287 1 1 86 GLU H H 26.114 -25.405 16.211 1.00 . A A . 86 GLU H 1 1
1 1288 1 1 86 GLU HA H 26.483 -25.853 13.276 1.00 . A A . 86 GLU HA 1 1
1 1289 1 1 86 GLU HB2 H 24.106 -24.583 14.688 1.00 . A A . 86 GLU HB2 1 1
1 1290 1 1 86 GLU HB3 H 24.386 -24.549 12.937 1.00 . A A . 86 GLU HB3 1 1
1 1291 1 1 86 GLU HG2 H 24.342 -27.038 12.914 1.00 . A A . 86 GLU HG2 1 1
1 1292 1 1 86 GLU HG3 H 23.942 -27.020 14.637 1.00 . A A . 86 GLU HG3 1 1
1 1293 1 1 86 GLU N N 26.332 -25.910 15.368 1.00 . A A . 86 GLU N 1 1
1 1294 1 1 86 GLU O O 26.104 -22.848 14.195 1.00 . A A . 86 GLU O 1 1
1 1295 1 1 86 GLU OE1 O 21.979 -26.737 12.236 1.00 . A A . 86 GLU OE1 1 1
1 1296 1 1 86 GLU OE2 O 21.623 -25.674 14.121 1.00 . A A . 86 GLU OE2 1 1
1 1297 1 1 87 LEU C C 28.647 -21.783 13.041 1.00 . A A . 87 LEU C 1 1
1 1298 1 1 87 LEU CA C 28.893 -22.738 14.205 1.00 . A A . 87 LEU CA 1 1
1 1299 1 1 87 LEU CB C 30.381 -23.115 14.258 1.00 . A A . 87 LEU CB 1 1
1 1300 1 1 87 LEU CD1 C 32.284 -24.413 15.244 1.00 . A A . 87 LEU CD1 1 1
1 1301 1 1 87 LEU CD2 C 30.646 -23.318 16.780 1.00 . A A . 87 LEU CD2 1 1
1 1302 1 1 87 LEU CG C 30.820 -24.014 15.428 1.00 . A A . 87 LEU CG 1 1
1 1303 1 1 87 LEU H H 28.523 -24.836 14.015 1.00 . A A . 87 LEU H 1 1
1 1304 1 1 87 LEU HA H 28.622 -22.227 15.127 1.00 . A A . 87 LEU HA 1 1
1 1305 1 1 87 LEU HB2 H 30.633 -23.620 13.327 1.00 . A A . 87 LEU HB2 1 1
1 1306 1 1 87 LEU HB3 H 30.962 -22.193 14.305 1.00 . A A . 87 LEU HB3 1 1
1 1307 1 1 87 LEU HD11 H 32.582 -25.081 16.053 1.00 . A A . 87 LEU HD11 1 1
1 1308 1 1 87 LEU HD12 H 32.913 -23.525 15.256 1.00 . A A . 87 LEU HD12 1 1
1 1309 1 1 87 LEU HD13 H 32.404 -24.932 14.293 1.00 . A A . 87 LEU HD13 1 1
1 1310 1 1 87 LEU HD21 H 31.220 -22.393 16.801 1.00 . A A . 87 LEU HD21 1 1
1 1311 1 1 87 LEU HD22 H 30.991 -23.980 17.578 1.00 . A A . 87 LEU HD22 1 1
1 1312 1 1 87 LEU HD23 H 29.593 -23.095 16.949 1.00 . A A . 87 LEU HD23 1 1
1 1313 1 1 87 LEU HG H 30.215 -24.917 15.421 1.00 . A A . 87 LEU HG 1 1
1 1314 1 1 87 LEU N N 28.066 -23.941 14.088 1.00 . A A . 87 LEU N 1 1
1 1315 1 1 87 LEU O O 28.620 -22.177 11.875 1.00 . A A . 87 LEU O 1 1
1 1316 1 1 88 ALA C C 29.365 -18.903 11.754 1.00 . A A . 88 ALA C 1 1
1 1317 1 1 88 ALA CA C 28.106 -19.503 12.402 1.00 . A A . 88 ALA CA 1 1
1 1318 1 1 88 ALA CB C 27.297 -18.402 13.090 1.00 . A A . 88 ALA CB 1 1
1 1319 1 1 88 ALA H H 28.467 -20.260 14.352 1.00 . A A . 88 ALA H 1 1
1 1320 1 1 88 ALA HA H 27.496 -19.965 11.628 1.00 . A A . 88 ALA HA 1 1
1 1321 1 1 88 ALA HB1 H 26.463 -18.850 13.631 1.00 . A A . 88 ALA HB1 1 1
1 1322 1 1 88 ALA HB2 H 27.937 -17.863 13.789 1.00 . A A . 88 ALA HB2 1 1
1 1323 1 1 88 ALA HB3 H 26.911 -17.710 12.343 1.00 . A A . 88 ALA HB3 1 1
1 1324 1 1 88 ALA N N 28.433 -20.524 13.384 1.00 . A A . 88 ALA N 1 1
1 1325 1 1 88 ALA O O 30.416 -18.813 12.395 1.00 . A A . 88 ALA O 1 1
1 1326 1 1 89 PRO C C 30.695 -16.401 10.606 1.00 . A A . 89 PRO C 1 1
1 1327 1 1 89 PRO CA C 30.427 -17.748 9.928 1.00 . A A . 89 PRO CA 1 1
1 1328 1 1 89 PRO CB C 30.032 -17.568 8.462 1.00 . A A . 89 PRO CB 1 1
1 1329 1 1 89 PRO CD C 28.117 -18.407 9.560 1.00 . A A . 89 PRO CD 1 1
1 1330 1 1 89 PRO CG C 28.558 -17.439 8.495 1.00 . A A . 89 PRO CG 1 1
1 1331 1 1 89 PRO HA H 31.304 -18.390 10.008 1.00 . A A . 89 PRO HA 1 1
1 1332 1 1 89 PRO HB2 H 30.490 -16.672 8.045 1.00 . A A . 89 PRO HB2 1 1
1 1333 1 1 89 PRO HB3 H 30.328 -18.449 7.897 1.00 . A A . 89 PRO HB3 1 1
1 1334 1 1 89 PRO HD2 H 27.211 -18.051 10.050 1.00 . A A . 89 PRO HD2 1 1
1 1335 1 1 89 PRO HD3 H 27.967 -19.398 9.134 1.00 . A A . 89 PRO HD3 1 1
1 1336 1 1 89 PRO HG2 H 28.279 -16.422 8.772 1.00 . A A . 89 PRO HG2 1 1
1 1337 1 1 89 PRO HG3 H 28.128 -17.705 7.530 1.00 . A A . 89 PRO HG3 1 1
1 1338 1 1 89 PRO N N 29.255 -18.419 10.500 1.00 . A A . 89 PRO N 1 1
1 1339 1 1 89 PRO O O 29.806 -15.832 11.259 1.00 . A A . 89 PRO O 1 1
1 1340 1 1 90 PRO C C 31.480 -13.433 10.512 1.00 . A A . 90 PRO C 1 1
1 1341 1 1 90 PRO CA C 32.205 -14.608 11.158 1.00 . A A . 90 PRO CA 1 1
1 1342 1 1 90 PRO CB C 33.725 -14.474 11.020 1.00 . A A . 90 PRO CB 1 1
1 1343 1 1 90 PRO CD C 33.097 -16.356 9.715 1.00 . A A . 90 PRO CD 1 1
1 1344 1 1 90 PRO CG C 34.041 -15.177 9.751 1.00 . A A . 90 PRO CG 1 1
1 1345 1 1 90 PRO HA H 31.931 -14.680 12.210 1.00 . A A . 90 PRO HA 1 1
1 1346 1 1 90 PRO HB2 H 34.018 -13.425 10.969 1.00 . A A . 90 PRO HB2 1 1
1 1347 1 1 90 PRO HB3 H 34.219 -14.976 11.854 1.00 . A A . 90 PRO HB3 1 1
1 1348 1 1 90 PRO HD2 H 32.821 -16.588 8.687 1.00 . A A . 90 PRO HD2 1 1
1 1349 1 1 90 PRO HD3 H 33.532 -17.228 10.205 1.00 . A A . 90 PRO HD3 1 1
1 1350 1 1 90 PRO HG2 H 33.851 -14.519 8.902 1.00 . A A . 90 PRO HG2 1 1
1 1351 1 1 90 PRO HG3 H 35.077 -15.516 9.749 1.00 . A A . 90 PRO HG3 1 1
1 1352 1 1 90 PRO N N 31.923 -15.873 10.471 1.00 . A A . 90 PRO N 1 1
1 1353 1 1 90 PRO O O 31.211 -13.445 9.312 1.00 . A A . 90 PRO O 1 1
1 1354 1 1 91 LYS C C 31.579 -10.373 10.101 1.00 . A A . 91 LYS C 1 1
1 1355 1 1 91 LYS CA C 30.501 -11.223 10.783 1.00 . A A . 91 LYS CA 1 1
1 1356 1 1 91 LYS CB C 29.803 -10.437 11.918 1.00 . A A . 91 LYS CB 1 1
1 1357 1 1 91 LYS CD C 29.983 -9.162 14.145 1.00 . A A . 91 LYS CD 1 1
1 1358 1 1 91 LYS CE C 28.836 -9.904 14.860 1.00 . A A . 91 LYS CE 1 1
1 1359 1 1 91 LYS CG C 30.714 -10.038 13.099 1.00 . A A . 91 LYS CG 1 1
1 1360 1 1 91 LYS H H 31.388 -12.450 12.283 1.00 . A A . 91 LYS H 1 1
1 1361 1 1 91 LYS HA H 29.757 -11.514 10.044 1.00 . A A . 91 LYS HA 1 1
1 1362 1 1 91 LYS HB2 H 29.369 -9.530 11.496 1.00 . A A . 91 LYS HB2 1 1
1 1363 1 1 91 LYS HB3 H 28.991 -11.053 12.301 1.00 . A A . 91 LYS HB3 1 1
1 1364 1 1 91 LYS HD2 H 30.710 -8.834 14.890 1.00 . A A . 91 LYS HD2 1 1
1 1365 1 1 91 LYS HD3 H 29.580 -8.281 13.652 1.00 . A A . 91 LYS HD3 1 1
1 1366 1 1 91 LYS HE2 H 28.065 -10.165 14.133 1.00 . A A . 91 LYS HE2 1 1
1 1367 1 1 91 LYS HE3 H 29.231 -10.816 15.307 1.00 . A A . 91 LYS HE3 1 1
1 1368 1 1 91 LYS HG2 H 31.081 -10.939 13.587 1.00 . A A . 91 LYS HG2 1 1
1 1369 1 1 91 LYS HG3 H 31.565 -9.474 12.714 1.00 . A A . 91 LYS HG3 1 1
1 1370 1 1 91 LYS HZ1 H 27.487 -9.586 16.417 1.00 . A A . 91 LYS HZ1 1 1
1 1371 1 1 91 LYS HZ2 H 27.811 -8.226 15.552 1.00 . A A . 91 LYS HZ2 1 1
1 1372 1 1 91 LYS HZ3 H 28.931 -8.813 16.625 1.00 . A A . 91 LYS HZ3 1 1
1 1373 1 1 91 LYS N N 31.149 -12.425 11.307 1.00 . A A . 91 LYS N 1 1
1 1374 1 1 91 LYS NZ N 28.220 -9.067 15.948 1.00 . A A . 91 LYS NZ 1 1
1 1375 1 1 91 LYS O O 32.754 -10.453 10.472 1.00 . A A . 91 LYS O 1 1
1 1376 1 1 92 PRO C C 32.605 -7.586 9.487 1.00 . A A . 92 PRO C 1 1
1 1377 1 1 92 PRO CA C 32.205 -8.685 8.491 1.00 . A A . 92 PRO CA 1 1
1 1378 1 1 92 PRO CB C 31.482 -8.131 7.255 1.00 . A A . 92 PRO CB 1 1
1 1379 1 1 92 PRO CD C 29.874 -9.381 8.475 1.00 . A A . 92 PRO CD 1 1
1 1380 1 1 92 PRO CG C 30.058 -8.183 7.597 1.00 . A A . 92 PRO CG 1 1
1 1381 1 1 92 PRO HA H 33.082 -9.255 8.189 1.00 . A A . 92 PRO HA 1 1
1 1382 1 1 92 PRO HB2 H 31.791 -7.107 7.048 1.00 . A A . 92 PRO HB2 1 1
1 1383 1 1 92 PRO HB3 H 31.676 -8.769 6.396 1.00 . A A . 92 PRO HB3 1 1
1 1384 1 1 92 PRO HD2 H 29.125 -9.170 9.238 1.00 . A A . 92 PRO HD2 1 1
1 1385 1 1 92 PRO HD3 H 29.602 -10.258 7.885 1.00 . A A . 92 PRO HD3 1 1
1 1386 1 1 92 PRO HG2 H 29.785 -7.292 8.143 1.00 . A A . 92 PRO HG2 1 1
1 1387 1 1 92 PRO HG3 H 29.453 -8.274 6.694 1.00 . A A . 92 PRO HG3 1 1
1 1388 1 1 92 PRO N N 31.202 -9.569 9.090 1.00 . A A . 92 PRO N 1 1
1 1389 1 1 92 PRO O O 31.912 -7.370 10.484 1.00 . A A . 92 PRO O 1 1
1 1390 1 1 93 PRO C C 33.366 -4.612 10.166 1.00 . A A . 93 PRO C 1 1
1 1391 1 1 93 PRO CA C 34.190 -5.894 10.216 1.00 . A A . 93 PRO CA 1 1
1 1392 1 1 93 PRO CB C 35.634 -5.630 9.777 1.00 . A A . 93 PRO CB 1 1
1 1393 1 1 93 PRO CD C 34.701 -7.029 8.136 1.00 . A A . 93 PRO CD 1 1
1 1394 1 1 93 PRO CG C 35.601 -5.834 8.323 1.00 . A A . 93 PRO CG 1 1
1 1395 1 1 93 PRO HA H 34.179 -6.295 11.229 1.00 . A A . 93 PRO HA 1 1
1 1396 1 1 93 PRO HB2 H 35.934 -4.610 10.019 1.00 . A A . 93 PRO HB2 1 1
1 1397 1 1 93 PRO HB3 H 36.308 -6.351 10.239 1.00 . A A . 93 PRO HB3 1 1
1 1398 1 1 93 PRO HD2 H 34.182 -6.966 7.180 1.00 . A A . 93 PRO HD2 1 1
1 1399 1 1 93 PRO HD3 H 35.273 -7.955 8.214 1.00 . A A . 93 PRO HD3 1 1
1 1400 1 1 93 PRO HG2 H 35.173 -4.960 7.830 1.00 . A A . 93 PRO HG2 1 1
1 1401 1 1 93 PRO HG3 H 36.600 -6.041 7.938 1.00 . A A . 93 PRO HG3 1 1
1 1402 1 1 93 PRO N N 33.746 -6.911 9.255 1.00 . A A . 93 PRO N 1 1
1 1403 1 1 93 PRO O O 32.493 -4.447 9.313 1.00 . A A . 93 PRO O 1 1
1 1404 1 1 94 LEU C C 34.053 -1.308 11.334 1.00 . A A . 94 LEU C 1 1
1 1405 1 1 94 LEU CA C 32.999 -2.407 11.160 1.00 . A A . 94 LEU CA 1 1
1 1406 1 1 94 LEU CB C 32.018 -2.385 12.345 1.00 . A A . 94 LEU CB 1 1
1 1407 1 1 94 LEU CD1 C 29.827 -2.957 13.340 1.00 . A A . 94 LEU CD1 1 1
1 1408 1 1 94 LEU CD2 C 29.877 -2.320 10.986 1.00 . A A . 94 LEU CD2 1 1
1 1409 1 1 94 LEU CG C 30.646 -3.028 12.090 1.00 . A A . 94 LEU CG 1 1
1 1410 1 1 94 LEU H H 34.407 -3.883 11.744 1.00 . A A . 94 LEU H 1 1
1 1411 1 1 94 LEU HA H 32.457 -2.229 10.236 1.00 . A A . 94 LEU HA 1 1
1 1412 1 1 94 LEU HB2 H 32.490 -2.885 13.191 1.00 . A A . 94 LEU HB2 1 1
1 1413 1 1 94 LEU HB3 H 31.851 -1.348 12.632 1.00 . A A . 94 LEU HB3 1 1
1 1414 1 1 94 LEU HD11 H 28.881 -3.473 13.176 1.00 . A A . 94 LEU HD11 1 1
1 1415 1 1 94 LEU HD12 H 29.635 -1.907 13.583 1.00 . A A . 94 LEU HD12 1 1
1 1416 1 1 94 LEU HD13 H 30.365 -3.439 14.156 1.00 . A A . 94 LEU HD13 1 1
1 1417 1 1 94 LEU HD21 H 28.889 -2.762 10.890 1.00 . A A . 94 LEU HD21 1 1
1 1418 1 1 94 LEU HD22 H 30.400 -2.447 10.043 1.00 . A A . 94 LEU HD22 1 1
1 1419 1 1 94 LEU HD23 H 29.778 -1.258 11.214 1.00 . A A . 94 LEU HD23 1 1
1 1420 1 1 94 LEU HG H 30.787 -4.072 11.814 1.00 . A A . 94 LEU HG 1 1
1 1421 1 1 94 LEU N N 33.666 -3.703 11.081 1.00 . A A . 94 LEU N 1 1
1 1422 1 1 94 LEU O O 35.159 -1.590 11.799 1.00 . A A . 94 LEU O 1 1
1 1423 1 1 95 PRO C C 34.813 1.625 12.450 1.00 . A A . 95 PRO C 1 1
1 1424 1 1 95 PRO CA C 34.661 1.074 11.035 1.00 . A A . 95 PRO CA 1 1
1 1425 1 1 95 PRO CB C 34.000 2.120 10.131 1.00 . A A . 95 PRO CB 1 1
1 1426 1 1 95 PRO CD C 32.449 0.372 10.349 1.00 . A A . 95 PRO CD 1 1
1 1427 1 1 95 PRO CG C 32.560 1.876 10.314 1.00 . A A . 95 PRO CG 1 1
1 1428 1 1 95 PRO HA H 35.638 0.801 10.637 1.00 . A A . 95 PRO HA 1 1
1 1429 1 1 95 PRO HB2 H 34.264 3.132 10.441 1.00 . A A . 95 PRO HB2 1 1
1 1430 1 1 95 PRO HB3 H 34.281 1.950 9.094 1.00 . A A . 95 PRO HB3 1 1
1 1431 1 1 95 PRO HD2 H 31.614 0.059 10.972 1.00 . A A . 95 PRO HD2 1 1
1 1432 1 1 95 PRO HD3 H 32.342 -0.030 9.342 1.00 . A A . 95 PRO HD3 1 1
1 1433 1 1 95 PRO HG2 H 32.223 2.303 11.259 1.00 . A A . 95 PRO HG2 1 1
1 1434 1 1 95 PRO HG3 H 31.987 2.284 9.481 1.00 . A A . 95 PRO HG3 1 1
1 1435 1 1 95 PRO N N 33.732 -0.059 10.937 1.00 . A A . 95 PRO N 1 1
1 1436 1 1 95 PRO O O 34.124 1.208 13.378 1.00 . A A . 95 PRO O 1 1
1 1437 1 1 96 GLU C C 34.948 4.329 14.248 1.00 . A A . 96 GLU C 1 1
1 1438 1 1 96 GLU CA C 35.993 3.258 13.866 1.00 . A A . 96 GLU CA 1 1
1 1439 1 1 96 GLU CB C 37.393 3.889 13.784 1.00 . A A . 96 GLU CB 1 1
1 1440 1 1 96 GLU CD C 39.855 3.521 13.288 1.00 . A A . 96 GLU CD 1 1
1 1441 1 1 96 GLU CG C 38.502 2.866 13.516 1.00 . A A . 96 GLU CG 1 1
1 1442 1 1 96 GLU H H 36.208 2.918 11.779 1.00 . A A . 96 GLU H 1 1
1 1443 1 1 96 GLU HA H 36.003 2.501 14.651 1.00 . A A . 96 GLU HA 1 1
1 1444 1 1 96 GLU HB2 H 37.392 4.623 12.977 1.00 . A A . 96 GLU HB2 1 1
1 1445 1 1 96 GLU HB3 H 37.614 4.400 14.721 1.00 . A A . 96 GLU HB3 1 1
1 1446 1 1 96 GLU HG2 H 38.570 2.190 14.368 1.00 . A A . 96 GLU HG2 1 1
1 1447 1 1 96 GLU HG3 H 38.247 2.282 12.628 1.00 . A A . 96 GLU HG3 1 1
1 1448 1 1 96 GLU N N 35.693 2.604 12.586 1.00 . A A . 96 GLU N 1 1
1 1449 1 1 96 GLU O O 35.288 5.370 14.806 1.00 . A A . 96 GLU O 1 1
1 1450 1 1 96 GLU OE1 O 40.083 4.036 12.170 1.00 . A A . 96 GLU OE1 1 1
1 1451 1 1 96 GLU OE2 O 40.703 3.488 14.205 1.00 . A A . 96 GLU OE2 1 1
1 1452 1 1 97 GLY C C 31.763 5.417 13.120 1.00 . A A . 97 GLY C 1 1
1 1453 1 1 97 GLY CA C 32.591 4.951 14.305 1.00 . A A . 97 GLY CA 1 1
1 1454 1 1 97 GLY H H 33.459 3.172 13.514 1.00 . A A . 97 GLY H 1 1
1 1455 1 1 97 GLY HA2 H 31.928 4.434 14.998 1.00 . A A . 97 GLY HA2 1 1
1 1456 1 1 97 GLY HA3 H 32.990 5.829 14.812 1.00 . A A . 97 GLY HA3 1 1
1 1457 1 1 97 GLY N N 33.684 4.050 13.959 1.00 . A A . 97 GLY N 1 1
1 1458 1 1 97 GLY O O 32.133 5.221 11.957 1.00 . A A . 97 GLY O 1 1
1 1459 1 1 98 GLU C C 30.229 7.756 11.727 1.00 . A A . 98 GLU C 1 1
1 1460 1 1 98 GLU CA C 29.693 6.489 12.395 1.00 . A A . 98 GLU CA 1 1
1 1461 1 1 98 GLU CB C 28.321 6.802 13.012 1.00 . A A . 98 GLU CB 1 1
1 1462 1 1 98 GLU CD C 27.936 5.785 15.309 1.00 . A A . 98 GLU CD 1 1
1 1463 1 1 98 GLU CG C 27.695 5.651 13.803 1.00 . A A . 98 GLU CG 1 1
1 1464 1 1 98 GLU H H 30.337 6.111 14.398 1.00 . A A . 98 GLU H 1 1
1 1465 1 1 98 GLU HA H 29.572 5.711 11.644 1.00 . A A . 98 GLU HA 1 1
1 1466 1 1 98 GLU HB2 H 28.428 7.655 13.680 1.00 . A A . 98 GLU HB2 1 1
1 1467 1 1 98 GLU HB3 H 27.641 7.084 12.206 1.00 . A A . 98 GLU HB3 1 1
1 1468 1 1 98 GLU HG2 H 26.619 5.648 13.620 1.00 . A A . 98 GLU HG2 1 1
1 1469 1 1 98 GLU HG3 H 28.107 4.703 13.450 1.00 . A A . 98 GLU HG3 1 1
1 1470 1 1 98 GLU N N 30.615 6.007 13.417 1.00 . A A . 98 GLU N 1 1
1 1471 1 1 98 GLU O O 30.552 8.745 12.381 1.00 . A A . 98 GLU O 1 1
1 1472 1 1 98 GLU OE1 O 26.977 6.100 16.045 1.00 . A A . 98 GLU OE1 1 1
1 1473 1 1 98 GLU OE2 O 29.098 5.606 15.749 1.00 . A A . 98 GLU OE2 1 1
1 1474 1 1 99 VAL C C 29.656 9.803 9.105 1.00 . A A . 99 VAL C 1 1
1 1475 1 1 99 VAL CA C 30.796 8.903 9.626 1.00 . A A . 99 VAL CA 1 1
1 1476 1 1 99 VAL CB C 31.761 8.431 8.490 1.00 . A A . 99 VAL CB 1 1
1 1477 1 1 99 VAL CG1 C 32.401 9.633 7.752 1.00 . A A . 99 VAL CG1 1 1
1 1478 1 1 99 VAL CG2 C 32.888 7.537 9.080 1.00 . A A . 99 VAL CG2 1 1
1 1479 1 1 99 VAL H H 30.066 6.896 9.904 1.00 . A A . 99 VAL H 1 1
1 1480 1 1 99 VAL HXT H 28.696 8.261 9.107 1.00 . A A . 99 VAL HXT 1 1
1 1481 1 1 99 VAL HA H 31.376 9.538 10.302 1.00 . A A . 99 VAL HA 1 1
1 1482 1 1 99 VAL HB H 31.194 7.840 7.766 1.00 . A A . 99 VAL HB 1 1
1 1483 1 1 99 VAL HG11 H 33.100 9.287 6.986 1.00 . A A . 99 VAL HG11 1 1
1 1484 1 1 99 VAL HG12 H 31.636 10.237 7.261 1.00 . A A . 99 VAL HG12 1 1
1 1485 1 1 99 VAL HG13 H 32.944 10.272 8.454 1.00 . A A . 99 VAL HG13 1 1
1 1486 1 1 99 VAL HG21 H 32.487 6.609 9.503 1.00 . A A . 99 VAL HG21 1 1
1 1487 1 1 99 VAL HG22 H 33.613 7.265 8.308 1.00 . A A . 99 VAL HG22 1 1
1 1488 1 1 99 VAL HG23 H 33.423 8.060 9.879 1.00 . A A . 99 VAL HG23 1 1
1 1489 1 1 99 VAL N N 30.310 7.740 10.395 1.00 . A A . 99 VAL N 1 1
1 1490 1 1 99 VAL O O 29.739 11.008 8.987 1.00 . A A . 99 VAL O 1 1
1 1491 1 1 99 VAL OXT O 28.573 9.154 8.774 1.00 . A A . 99 VAL OXT 1 1
2 1492 1 1 1 GLY C C 3.900 5.250 -2.089 1.00 . A A . 1 GLY C 1 1
2 1493 1 1 1 GLY CA C 2.726 4.511 -1.467 1.00 . A A . 1 GLY CA 1 1
2 1494 1 1 1 GLY H2 H 1.198 5.711 -2.201 1.00 . A A . 1 GLY H2 1 1
2 1495 1 1 1 GLY HA2 H 2.652 4.850 -0.432 1.00 . A A . 1 GLY HA2 1 1
2 1496 1 1 1 GLY HA3 H 2.988 3.447 -1.476 1.00 . A A . 1 GLY HA3 1 1
2 1497 1 1 1 GLY N N 1.421 4.712 -2.154 1.00 . A A . 1 GLY N 1 1
2 1498 1 1 1 GLY O O 3.764 6.138 -2.904 1.00 . A A . 1 GLY O 1 1
2 1499 1 1 2 SER C C 7.401 4.364 -2.248 1.00 . A A . 2 SER C 1 1
2 1500 1 1 2 SER CA C 6.324 5.427 -2.277 1.00 . A A . 2 SER CA 1 1
2 1501 1 1 2 SER CB C 6.765 6.660 -1.485 1.00 . A A . 2 SER CB 1 1
2 1502 1 1 2 SER H H 5.205 4.085 -1.051 1.00 . A A . 2 SER H 1 1
2 1503 1 1 2 SER HA H 6.133 5.712 -3.312 1.00 . A A . 2 SER HA 1 1
2 1504 1 1 2 SER HB2 H 7.647 7.093 -1.958 1.00 . A A . 2 SER HB2 1 1
2 1505 1 1 2 SER HB3 H 5.960 7.394 -1.499 1.00 . A A . 2 SER HB3 1 1
2 1506 1 1 2 SER HG H 6.372 5.753 0.195 1.00 . A A . 2 SER HG 1 1
2 1507 1 1 2 SER N N 5.113 4.848 -1.708 1.00 . A A . 2 SER N 1 1
2 1508 1 1 2 SER O O 7.361 3.467 -1.413 1.00 . A A . 2 SER O 1 1
2 1509 1 1 2 SER OG O 7.066 6.331 -0.141 1.00 . A A . 2 SER OG 1 1
2 1510 1 1 3 MET C C 10.506 3.823 -2.249 1.00 . A A . 3 MET C 1 1
2 1511 1 1 3 MET CA C 9.418 3.471 -3.258 1.00 . A A . 3 MET CA 1 1
2 1512 1 1 3 MET CB C 9.983 3.439 -4.682 1.00 . A A . 3 MET CB 1 1
2 1513 1 1 3 MET CE C 8.123 2.609 -8.346 1.00 . A A . 3 MET CE 1 1
2 1514 1 1 3 MET CG C 8.953 2.988 -5.715 1.00 . A A . 3 MET CG 1 1
2 1515 1 1 3 MET H H 8.327 5.197 -3.845 1.00 . A A . 3 MET H 1 1
2 1516 1 1 3 MET HA H 9.027 2.484 -3.017 1.00 . A A . 3 MET HA 1 1
2 1517 1 1 3 MET HB2 H 10.330 4.437 -4.948 1.00 . A A . 3 MET HB2 1 1
2 1518 1 1 3 MET HB3 H 10.832 2.755 -4.711 1.00 . A A . 3 MET HB3 1 1
2 1519 1 1 3 MET HE1 H 7.741 1.642 -8.017 1.00 . A A . 3 MET HE1 1 1
2 1520 1 1 3 MET HE2 H 7.363 3.374 -8.190 1.00 . A A . 3 MET HE2 1 1
2 1521 1 1 3 MET HE3 H 8.370 2.559 -9.405 1.00 . A A . 3 MET HE3 1 1
2 1522 1 1 3 MET HG2 H 8.636 1.972 -5.479 1.00 . A A . 3 MET HG2 1 1
2 1523 1 1 3 MET HG3 H 8.086 3.643 -5.663 1.00 . A A . 3 MET HG3 1 1
2 1524 1 1 3 MET N N 8.341 4.447 -3.175 1.00 . A A . 3 MET N 1 1
2 1525 1 1 3 MET O O 11.410 4.606 -2.536 1.00 . A A . 3 MET O 1 1
2 1526 1 1 3 MET SD S 9.605 3.027 -7.399 1.00 . A A . 3 MET SD 1 1
2 1527 1 1 4 LYS C C 11.883 2.038 0.318 1.00 . A A . 4 LYS C 1 1
2 1528 1 1 4 LYS CA C 11.410 3.424 -0.018 1.00 . A A . 4 LYS CA 1 1
2 1529 1 1 4 LYS CB C 10.837 4.058 1.253 1.00 . A A . 4 LYS CB 1 1
2 1530 1 1 4 LYS CD C 10.387 6.457 0.663 1.00 . A A . 4 LYS CD 1 1
2 1531 1 1 4 LYS CE C 10.774 7.894 0.968 1.00 . A A . 4 LYS CE 1 1
2 1532 1 1 4 LYS CG C 11.238 5.504 1.474 1.00 . A A . 4 LYS CG 1 1
2 1533 1 1 4 LYS H H 9.616 2.636 -0.862 1.00 . A A . 4 LYS H 1 1
2 1534 1 1 4 LYS HA H 12.246 4.014 -0.393 1.00 . A A . 4 LYS HA 1 1
2 1535 1 1 4 LYS HB2 H 9.750 3.986 1.229 1.00 . A A . 4 LYS HB2 1 1
2 1536 1 1 4 LYS HB3 H 11.195 3.480 2.106 1.00 . A A . 4 LYS HB3 1 1
2 1537 1 1 4 LYS HD2 H 10.522 6.255 -0.400 1.00 . A A . 4 LYS HD2 1 1
2 1538 1 1 4 LYS HD3 H 9.342 6.308 0.929 1.00 . A A . 4 LYS HD3 1 1
2 1539 1 1 4 LYS HE2 H 10.732 8.055 2.046 1.00 . A A . 4 LYS HE2 1 1
2 1540 1 1 4 LYS HE3 H 11.796 8.073 0.626 1.00 . A A . 4 LYS HE3 1 1
2 1541 1 1 4 LYS HG2 H 11.116 5.739 2.531 1.00 . A A . 4 LYS HG2 1 1
2 1542 1 1 4 LYS HG3 H 12.286 5.634 1.205 1.00 . A A . 4 LYS HG3 1 1
2 1543 1 1 4 LYS HZ1 H 8.890 8.652 0.584 1.00 . A A . 4 LYS HZ1 1 1
2 1544 1 1 4 LYS HZ2 H 9.908 8.746 -0.711 1.00 . A A . 4 LYS HZ2 1 1
2 1545 1 1 4 LYS HZ3 H 10.076 9.800 0.549 1.00 . A A . 4 LYS HZ3 1 1
2 1546 1 1 4 LYS N N 10.396 3.261 -1.055 1.00 . A A . 4 LYS N 1 1
2 1547 1 1 4 LYS NZ N 9.838 8.851 0.293 1.00 . A A . 4 LYS NZ 1 1
2 1548 1 1 4 LYS O O 11.071 1.197 0.676 1.00 . A A . 4 LYS O 1 1
2 1549 1 1 5 TYR C C 13.383 -0.619 -0.297 1.00 . A A . 5 TYR C 1 1
2 1550 1 1 5 TYR CA C 13.833 0.576 0.564 1.00 . A A . 5 TYR CA 1 1
2 1551 1 1 5 TYR CB C 13.653 0.293 2.055 1.00 . A A . 5 TYR CB 1 1
2 1552 1 1 5 TYR CD1 C 15.843 1.346 2.795 1.00 . A A . 5 TYR CD1 1 1
2 1553 1 1 5 TYR CD2 C 13.806 1.990 3.940 1.00 . A A . 5 TYR CD2 1 1
2 1554 1 1 5 TYR CE1 C 16.594 2.195 3.639 1.00 . A A . 5 TYR CE1 1 1
2 1555 1 1 5 TYR CE2 C 14.559 2.844 4.790 1.00 . A A . 5 TYR CE2 1 1
2 1556 1 1 5 TYR CG C 14.443 1.229 2.939 1.00 . A A . 5 TYR CG 1 1
2 1557 1 1 5 TYR CZ C 15.946 2.933 4.633 1.00 . A A . 5 TYR CZ 1 1
2 1558 1 1 5 TYR H H 13.786 2.591 -0.033 1.00 . A A . 5 TYR H 1 1
2 1559 1 1 5 TYR HA H 14.899 0.698 0.387 1.00 . A A . 5 TYR HA 1 1
2 1560 1 1 5 TYR HB2 H 12.605 0.368 2.317 1.00 . A A . 5 TYR HB2 1 1
2 1561 1 1 5 TYR HB3 H 13.970 -0.712 2.255 1.00 . A A . 5 TYR HB3 1 1
2 1562 1 1 5 TYR HD1 H 16.356 0.772 2.037 1.00 . A A . 5 TYR HD1 1 1
2 1563 1 1 5 TYR HD2 H 12.735 1.915 4.071 1.00 . A A . 5 TYR HD2 1 1
2 1564 1 1 5 TYR HE1 H 17.667 2.262 3.518 1.00 . A A . 5 TYR HE1 1 1
2 1565 1 1 5 TYR HE2 H 14.066 3.422 5.557 1.00 . A A . 5 TYR HE2 1 1
2 1566 1 1 5 TYR HH H 17.620 3.723 5.265 1.00 . A A . 5 TYR HH 1 1
2 1567 1 1 5 TYR N N 13.191 1.840 0.242 1.00 . A A . 5 TYR N 1 1
2 1568 1 1 5 TYR O O 12.505 -0.513 -1.143 1.00 . A A . 5 TYR O 1 1
2 1569 1 1 5 TYR OH O 16.677 3.744 5.460 1.00 . A A . 5 TYR OH 1 1
2 1570 1 1 6 LEU C C 12.595 -3.703 -0.438 1.00 . A A . 6 LEU C 1 1
2 1571 1 1 6 LEU CA C 13.836 -2.942 -0.915 1.00 . A A . 6 LEU CA 1 1
2 1572 1 1 6 LEU CB C 15.056 -3.871 -0.815 1.00 . A A . 6 LEU CB 1 1
2 1573 1 1 6 LEU CD1 C 17.509 -4.387 -0.928 1.00 . A A . 6 LEU CD1 1 1
2 1574 1 1 6 LEU CD2 C 16.451 -3.031 -2.755 1.00 . A A . 6 LEU CD2 1 1
2 1575 1 1 6 LEU CG C 16.429 -3.342 -1.259 1.00 . A A . 6 LEU CG 1 1
2 1576 1 1 6 LEU H H 14.828 -1.752 0.566 1.00 . A A . 6 LEU H 1 1
2 1577 1 1 6 LEU HA H 13.687 -2.653 -1.956 1.00 . A A . 6 LEU HA 1 1
2 1578 1 1 6 LEU HB2 H 15.145 -4.186 0.226 1.00 . A A . 6 LEU HB2 1 1
2 1579 1 1 6 LEU HB3 H 14.847 -4.756 -1.406 1.00 . A A . 6 LEU HB3 1 1
2 1580 1 1 6 LEU HD11 H 17.507 -4.589 0.141 1.00 . A A . 6 LEU HD11 1 1
2 1581 1 1 6 LEU HD12 H 18.484 -3.999 -1.217 1.00 . A A . 6 LEU HD12 1 1
2 1582 1 1 6 LEU HD13 H 17.308 -5.308 -1.472 1.00 . A A . 6 LEU HD13 1 1
2 1583 1 1 6 LEU HD21 H 16.193 -3.922 -3.326 1.00 . A A . 6 LEU HD21 1 1
2 1584 1 1 6 LEU HD22 H 17.447 -2.691 -3.046 1.00 . A A . 6 LEU HD22 1 1
2 1585 1 1 6 LEU HD23 H 15.730 -2.242 -2.975 1.00 . A A . 6 LEU HD23 1 1
2 1586 1 1 6 LEU HG H 16.653 -2.433 -0.711 1.00 . A A . 6 LEU HG 1 1
2 1587 1 1 6 LEU N N 14.073 -1.737 -0.120 1.00 . A A . 6 LEU N 1 1
2 1588 1 1 6 LEU O O 11.918 -4.358 -1.222 1.00 . A A . 6 LEU O 1 1
2 1589 1 1 7 ASN C C 11.064 -5.790 1.255 1.00 . A A . 7 ASN C 1 1
2 1590 1 1 7 ASN CA C 11.181 -4.270 1.520 1.00 . A A . 7 ASN CA 1 1
2 1591 1 1 7 ASN CB C 9.858 -3.586 1.104 1.00 . A A . 7 ASN CB 1 1
2 1592 1 1 7 ASN CG C 9.863 -2.089 1.318 1.00 . A A . 7 ASN CG 1 1
2 1593 1 1 7 ASN H H 12.961 -3.090 1.443 1.00 . A A . 7 ASN H 1 1
2 1594 1 1 7 ASN HA H 11.301 -4.140 2.594 1.00 . A A . 7 ASN HA 1 1
2 1595 1 1 7 ASN HB2 H 9.678 -3.781 0.044 1.00 . A A . 7 ASN HB2 1 1
2 1596 1 1 7 ASN HB3 H 9.040 -4.018 1.683 1.00 . A A . 7 ASN HB3 1 1
2 1597 1 1 7 ASN HD21 H 10.444 -0.643 2.568 1.00 . A A . 7 ASN HD21 1 1
2 1598 1 1 7 ASN HD22 H 10.852 -2.271 3.060 1.00 . A A . 7 ASN HD22 1 1
2 1599 1 1 7 ASN N N 12.335 -3.622 0.863 1.00 . A A . 7 ASN N 1 1
2 1600 1 1 7 ASN ND2 N 10.434 -1.639 2.409 1.00 . A A . 7 ASN ND2 1 1
2 1601 1 1 7 ASN O O 9.970 -6.297 1.015 1.00 . A A . 7 ASN O 1 1
2 1602 1 1 7 ASN OD1 O 9.324 -1.351 0.523 1.00 . A A . 7 ASN OD1 1 1
2 1603 1 1 8 VAL C C 12.262 -8.698 2.383 1.00 . A A . 8 VAL C 1 1
2 1604 1 1 8 VAL CA C 12.162 -7.967 1.045 1.00 . A A . 8 VAL CA 1 1
2 1605 1 1 8 VAL CB C 13.328 -8.392 0.060 1.00 . A A . 8 VAL CB 1 1
2 1606 1 1 8 VAL CG1 C 13.898 -7.186 -0.670 1.00 . A A . 8 VAL CG1 1 1
2 1607 1 1 8 VAL CG2 C 14.471 -9.113 0.771 1.00 . A A . 8 VAL CG2 1 1
2 1608 1 1 8 VAL H H 13.047 -6.087 1.550 1.00 . A A . 8 VAL H 1 1
2 1609 1 1 8 VAL HA H 11.215 -8.230 0.579 1.00 . A A . 8 VAL HA 1 1
2 1610 1 1 8 VAL HB H 12.915 -9.073 -0.679 1.00 . A A . 8 VAL HB 1 1
2 1611 1 1 8 VAL HG11 H 14.599 -7.521 -1.433 1.00 . A A . 8 VAL HG11 1 1
2 1612 1 1 8 VAL HG12 H 13.094 -6.632 -1.155 1.00 . A A . 8 VAL HG12 1 1
2 1613 1 1 8 VAL HG13 H 14.426 -6.538 0.034 1.00 . A A . 8 VAL HG13 1 1
2 1614 1 1 8 VAL HG21 H 14.177 -10.142 0.973 1.00 . A A . 8 VAL HG21 1 1
2 1615 1 1 8 VAL HG22 H 15.356 -9.116 0.137 1.00 . A A . 8 VAL HG22 1 1
2 1616 1 1 8 VAL HG23 H 14.704 -8.617 1.703 1.00 . A A . 8 VAL HG23 1 1
2 1617 1 1 8 VAL N N 12.173 -6.519 1.311 1.00 . A A . 8 VAL N 1 1
2 1618 1 1 8 VAL O O 12.677 -8.119 3.370 1.00 . A A . 8 VAL O 1 1
2 1619 1 1 9 LEU C C 13.291 -11.622 3.574 1.00 . A A . 9 LEU C 1 1
2 1620 1 1 9 LEU CA C 12.032 -10.766 3.642 1.00 . A A . 9 LEU CA 1 1
2 1621 1 1 9 LEU CB C 10.808 -11.663 3.828 1.00 . A A . 9 LEU CB 1 1
2 1622 1 1 9 LEU CD1 C 8.347 -11.992 4.133 1.00 . A A . 9 LEU CD1 1 1
2 1623 1 1 9 LEU CD2 C 9.440 -10.006 5.196 1.00 . A A . 9 LEU CD2 1 1
2 1624 1 1 9 LEU CG C 9.454 -10.947 3.987 1.00 . A A . 9 LEU CG 1 1
2 1625 1 1 9 LEU H H 11.579 -10.411 1.579 1.00 . A A . 9 LEU H 1 1
2 1626 1 1 9 LEU HA H 12.114 -10.100 4.501 1.00 . A A . 9 LEU HA 1 1
2 1627 1 1 9 LEU HB2 H 10.740 -12.328 2.972 1.00 . A A . 9 LEU HB2 1 1
2 1628 1 1 9 LEU HB3 H 10.968 -12.276 4.714 1.00 . A A . 9 LEU HB3 1 1
2 1629 1 1 9 LEU HD11 H 7.379 -11.492 4.200 1.00 . A A . 9 LEU HD11 1 1
2 1630 1 1 9 LEU HD12 H 8.510 -12.583 5.035 1.00 . A A . 9 LEU HD12 1 1
2 1631 1 1 9 LEU HD13 H 8.346 -12.647 3.265 1.00 . A A . 9 LEU HD13 1 1
2 1632 1 1 9 LEU HD21 H 9.723 -10.551 6.094 1.00 . A A . 9 LEU HD21 1 1
2 1633 1 1 9 LEU HD22 H 8.442 -9.592 5.324 1.00 . A A . 9 LEU HD22 1 1
2 1634 1 1 9 LEU HD23 H 10.139 -9.186 5.034 1.00 . A A . 9 LEU HD23 1 1
2 1635 1 1 9 LEU HG H 9.259 -10.364 3.089 1.00 . A A . 9 LEU HG 1 1
2 1636 1 1 9 LEU N N 11.904 -9.969 2.417 1.00 . A A . 9 LEU N 1 1
2 1637 1 1 9 LEU O O 13.660 -12.106 2.507 1.00 . A A . 9 LEU O 1 1
2 1638 1 1 10 ALA C C 15.113 -13.526 6.042 1.00 . A A . 10 ALA C 1 1
2 1639 1 1 10 ALA CA C 15.135 -12.667 4.773 1.00 . A A . 10 ALA CA 1 1
2 1640 1 1 10 ALA CB C 16.380 -11.800 4.744 1.00 . A A . 10 ALA CB 1 1
2 1641 1 1 10 ALA H H 13.618 -11.386 5.566 1.00 . A A . 10 ALA H 1 1
2 1642 1 1 10 ALA HA H 15.153 -13.327 3.905 1.00 . A A . 10 ALA HA 1 1
2 1643 1 1 10 ALA HB1 H 16.408 -11.163 5.631 1.00 . A A . 10 ALA HB1 1 1
2 1644 1 1 10 ALA HB2 H 17.270 -12.432 4.721 1.00 . A A . 10 ALA HB2 1 1
2 1645 1 1 10 ALA HB3 H 16.363 -11.180 3.853 1.00 . A A . 10 ALA HB3 1 1
2 1646 1 1 10 ALA N N 13.944 -11.828 4.708 1.00 . A A . 10 ALA N 1 1
2 1647 1 1 10 ALA O O 14.652 -13.068 7.082 1.00 . A A . 10 ALA O 1 1
2 1648 1 1 11 LYS C C 17.075 -15.788 7.644 1.00 . A A . 11 LYS C 1 1
2 1649 1 1 11 LYS CA C 15.665 -15.682 7.084 1.00 . A A . 11 LYS CA 1 1
2 1650 1 1 11 LYS CB C 15.213 -17.090 6.665 1.00 . A A . 11 LYS CB 1 1
2 1651 1 1 11 LYS CD C 14.611 -19.432 7.540 1.00 . A A . 11 LYS CD 1 1
2 1652 1 1 11 LYS CE C 13.127 -19.245 7.841 1.00 . A A . 11 LYS CE 1 1
2 1653 1 1 11 LYS CG C 15.386 -18.145 7.777 1.00 . A A . 11 LYS CG 1 1
2 1654 1 1 11 LYS H H 15.992 -15.070 5.055 1.00 . A A . 11 LYS H 1 1
2 1655 1 1 11 LYS HA H 14.995 -15.317 7.868 1.00 . A A . 11 LYS HA 1 1
2 1656 1 1 11 LYS HB2 H 14.174 -17.041 6.386 1.00 . A A . 11 LYS HB2 1 1
2 1657 1 1 11 LYS HB3 H 15.792 -17.403 5.796 1.00 . A A . 11 LYS HB3 1 1
2 1658 1 1 11 LYS HD2 H 14.741 -19.751 6.505 1.00 . A A . 11 LYS HD2 1 1
2 1659 1 1 11 LYS HD3 H 15.010 -20.199 8.202 1.00 . A A . 11 LYS HD3 1 1
2 1660 1 1 11 LYS HE2 H 13.027 -18.729 8.799 1.00 . A A . 11 LYS HE2 1 1
2 1661 1 1 11 LYS HE3 H 12.688 -18.619 7.063 1.00 . A A . 11 LYS HE3 1 1
2 1662 1 1 11 LYS HG2 H 16.445 -18.390 7.853 1.00 . A A . 11 LYS HG2 1 1
2 1663 1 1 11 LYS HG3 H 15.059 -17.714 8.723 1.00 . A A . 11 LYS HG3 1 1
2 1664 1 1 11 LYS HZ1 H 11.408 -20.370 8.123 1.00 . A A . 11 LYS HZ1 1 1
2 1665 1 1 11 LYS HZ2 H 12.779 -21.123 8.645 1.00 . A A . 11 LYS HZ2 1 1
2 1666 1 1 11 LYS HZ3 H 12.453 -21.031 7.031 1.00 . A A . 11 LYS HZ3 1 1
2 1667 1 1 11 LYS N N 15.611 -14.757 5.945 1.00 . A A . 11 LYS N 1 1
2 1668 1 1 11 LYS NZ N 12.383 -20.547 7.913 1.00 . A A . 11 LYS NZ 1 1
2 1669 1 1 11 LYS O O 18.041 -15.917 6.890 1.00 . A A . 11 LYS O 1 1
2 1670 1 1 12 ALA C C 18.825 -17.543 9.525 1.00 . A A . 12 ALA C 1 1
2 1671 1 1 12 ALA CA C 18.437 -16.068 9.646 1.00 . A A . 12 ALA CA 1 1
2 1672 1 1 12 ALA CB C 18.278 -15.688 11.101 1.00 . A A . 12 ALA CB 1 1
2 1673 1 1 12 ALA H H 16.336 -15.708 9.526 1.00 . A A . 12 ALA H 1 1
2 1674 1 1 12 ALA HA H 19.223 -15.461 9.203 1.00 . A A . 12 ALA HA 1 1
2 1675 1 1 12 ALA HB1 H 17.452 -16.242 11.543 1.00 . A A . 12 ALA HB1 1 1
2 1676 1 1 12 ALA HB2 H 19.193 -15.912 11.644 1.00 . A A . 12 ALA HB2 1 1
2 1677 1 1 12 ALA HB3 H 18.067 -14.621 11.175 1.00 . A A . 12 ALA HB3 1 1
2 1678 1 1 12 ALA N N 17.176 -15.818 8.962 1.00 . A A . 12 ALA N 1 1
2 1679 1 1 12 ALA O O 18.052 -18.417 9.915 1.00 . A A . 12 ALA O 1 1
2 1680 1 1 13 LEU C C 21.201 -19.543 10.269 1.00 . A A . 13 LEU C 1 1
2 1681 1 1 13 LEU CA C 20.510 -19.209 8.975 1.00 . A A . 13 LEU CA 1 1
2 1682 1 1 13 LEU CB C 21.536 -19.408 7.862 1.00 . A A . 13 LEU CB 1 1
2 1683 1 1 13 LEU CD1 C 19.664 -19.529 6.126 1.00 . A A . 13 LEU CD1 1 1
2 1684 1 1 13 LEU CD2 C 21.522 -17.860 5.933 1.00 . A A . 13 LEU CD2 1 1
2 1685 1 1 13 LEU CG C 21.147 -19.241 6.395 1.00 . A A . 13 LEU CG 1 1
2 1686 1 1 13 LEU H H 20.636 -17.087 8.701 1.00 . A A . 13 LEU H 1 1
2 1687 1 1 13 LEU HA H 19.680 -19.896 8.834 1.00 . A A . 13 LEU HA 1 1
2 1688 1 1 13 LEU HB2 H 22.359 -18.730 8.059 1.00 . A A . 13 LEU HB2 1 1
2 1689 1 1 13 LEU HB3 H 21.930 -20.422 7.968 1.00 . A A . 13 LEU HB3 1 1
2 1690 1 1 13 LEU HD11 H 19.484 -19.519 5.061 1.00 . A A . 13 LEU HD11 1 1
2 1691 1 1 13 LEU HD12 H 19.047 -18.763 6.600 1.00 . A A . 13 LEU HD12 1 1
2 1692 1 1 13 LEU HD13 H 19.402 -20.509 6.523 1.00 . A A . 13 LEU HD13 1 1
2 1693 1 1 13 LEU HD21 H 22.546 -17.630 6.240 1.00 . A A . 13 LEU HD21 1 1
2 1694 1 1 13 LEU HD22 H 20.844 -17.131 6.374 1.00 . A A . 13 LEU HD22 1 1
2 1695 1 1 13 LEU HD23 H 21.469 -17.802 4.854 1.00 . A A . 13 LEU HD23 1 1
2 1696 1 1 13 LEU HG H 21.734 -19.943 5.830 1.00 . A A . 13 LEU HG 1 1
2 1697 1 1 13 LEU N N 20.022 -17.830 9.030 1.00 . A A . 13 LEU N 1 1
2 1698 1 1 13 LEU O O 21.428 -20.701 10.572 1.00 . A A . 13 LEU O 1 1
2 1699 1 1 14 TYR C C 21.819 -17.607 13.218 1.00 . A A . 14 TYR C 1 1
2 1700 1 1 14 TYR CA C 22.293 -18.673 12.260 1.00 . A A . 14 TYR CA 1 1
2 1701 1 1 14 TYR CB C 23.794 -18.494 12.034 1.00 . A A . 14 TYR CB 1 1
2 1702 1 1 14 TYR CD1 C 24.474 -18.988 9.638 1.00 . A A . 14 TYR CD1 1 1
2 1703 1 1 14 TYR CD2 C 24.761 -20.724 11.298 1.00 . A A . 14 TYR CD2 1 1
2 1704 1 1 14 TYR CE1 C 24.975 -19.856 8.635 1.00 . A A . 14 TYR CE1 1 1
2 1705 1 1 14 TYR CE2 C 25.274 -21.592 10.302 1.00 . A A . 14 TYR CE2 1 1
2 1706 1 1 14 TYR CG C 24.355 -19.415 10.977 1.00 . A A . 14 TYR CG 1 1
2 1707 1 1 14 TYR CZ C 25.371 -21.152 8.979 1.00 . A A . 14 TYR CZ 1 1
2 1708 1 1 14 TYR H H 21.365 -17.578 10.700 1.00 . A A . 14 TYR H 1 1
2 1709 1 1 14 TYR HA H 22.102 -19.661 12.679 1.00 . A A . 14 TYR HA 1 1
2 1710 1 1 14 TYR HB2 H 23.981 -17.466 11.735 1.00 . A A . 14 TYR HB2 1 1
2 1711 1 1 14 TYR HB3 H 24.309 -18.679 12.973 1.00 . A A . 14 TYR HB3 1 1
2 1712 1 1 14 TYR HD1 H 24.168 -17.991 9.373 1.00 . A A . 14 TYR HD1 1 1
2 1713 1 1 14 TYR HD2 H 24.686 -21.078 12.317 1.00 . A A . 14 TYR HD2 1 1
2 1714 1 1 14 TYR HE1 H 25.049 -19.517 7.615 1.00 . A A . 14 TYR HE1 1 1
2 1715 1 1 14 TYR HE2 H 25.592 -22.589 10.566 1.00 . A A . 14 TYR HE2 1 1
2 1716 1 1 14 TYR HH H 25.921 -21.569 7.153 1.00 . A A . 14 TYR HH 1 1
2 1717 1 1 14 TYR N N 21.572 -18.515 11.007 1.00 . A A . 14 TYR N 1 1
2 1718 1 1 14 TYR O O 21.315 -16.574 12.791 1.00 . A A . 14 TYR O 1 1
2 1719 1 1 14 TYR OH O 25.866 -21.987 8.013 1.00 . A A . 14 TYR OH 1 1
2 1720 1 1 15 ASP C C 22.730 -15.700 15.380 1.00 . A A . 15 ASP C 1 1
2 1721 1 1 15 ASP CA C 21.747 -16.854 15.520 1.00 . A A . 15 ASP CA 1 1
2 1722 1 1 15 ASP CB C 21.912 -17.500 16.890 1.00 . A A . 15 ASP CB 1 1
2 1723 1 1 15 ASP CG C 21.002 -18.686 17.069 1.00 . A A . 15 ASP CG 1 1
2 1724 1 1 15 ASP H H 22.413 -18.721 14.802 1.00 . A A . 15 ASP H 1 1
2 1725 1 1 15 ASP HA H 20.726 -16.486 15.410 1.00 . A A . 15 ASP HA 1 1
2 1726 1 1 15 ASP HB2 H 22.945 -17.836 16.994 1.00 . A A . 15 ASP HB2 1 1
2 1727 1 1 15 ASP HB3 H 21.701 -16.762 17.665 1.00 . A A . 15 ASP HB3 1 1
2 1728 1 1 15 ASP N N 22.022 -17.844 14.500 1.00 . A A . 15 ASP N 1 1
2 1729 1 1 15 ASP O O 23.855 -15.879 14.887 1.00 . A A . 15 ASP O 1 1
2 1730 1 1 15 ASP OD1 O 19.802 -18.469 17.310 1.00 . A A . 15 ASP OD1 1 1
2 1731 1 1 15 ASP OD2 O 21.443 -19.831 16.872 1.00 . A A . 15 ASP OD2 1 1
2 1732 1 1 16 ASN C C 23.090 -12.605 17.140 1.00 . A A . 16 ASN C 1 1
2 1733 1 1 16 ASN CA C 23.224 -13.375 15.848 1.00 . A A . 16 ASN CA 1 1
2 1734 1 1 16 ASN CB C 22.936 -12.432 14.682 1.00 . A A . 16 ASN CB 1 1
2 1735 1 1 16 ASN CG C 24.064 -11.461 14.461 1.00 . A A . 16 ASN CG 1 1
2 1736 1 1 16 ASN H H 21.398 -14.431 16.260 1.00 . A A . 16 ASN H 1 1
2 1737 1 1 16 ASN HA H 24.249 -13.724 15.761 1.00 . A A . 16 ASN HA 1 1
2 1738 1 1 16 ASN HB2 H 22.795 -13.018 13.776 1.00 . A A . 16 ASN HB2 1 1
2 1739 1 1 16 ASN HB3 H 22.021 -11.878 14.887 1.00 . A A . 16 ASN HB3 1 1
2 1740 1 1 16 ASN HD21 H 24.517 -9.504 14.379 1.00 . A A . 16 ASN HD21 1 1
2 1741 1 1 16 ASN HD22 H 22.822 -9.882 14.655 1.00 . A A . 16 ASN HD22 1 1
2 1742 1 1 16 ASN N N 22.335 -14.528 15.848 1.00 . A A . 16 ASN N 1 1
2 1743 1 1 16 ASN ND2 N 23.775 -10.194 14.496 1.00 . A A . 16 ASN ND2 1 1
2 1744 1 1 16 ASN O O 21.983 -12.367 17.627 1.00 . A A . 16 ASN O 1 1
2 1745 1 1 16 ASN OD1 O 25.209 -11.873 14.301 1.00 . A A . 16 ASN OD1 1 1
2 1746 1 1 17 VAL C C 24.766 -10.027 18.386 1.00 . A A . 17 VAL C 1 1
2 1747 1 1 17 VAL CA C 24.274 -11.374 18.864 1.00 . A A . 17 VAL CA 1 1
2 1748 1 1 17 VAL CB C 25.227 -11.977 19.929 1.00 . A A . 17 VAL CB 1 1
2 1749 1 1 17 VAL CG1 C 25.291 -11.083 21.173 1.00 . A A . 17 VAL CG1 1 1
2 1750 1 1 17 VAL CG2 C 24.746 -13.393 20.320 1.00 . A A . 17 VAL CG2 1 1
2 1751 1 1 17 VAL H H 25.097 -12.376 17.200 1.00 . A A . 17 VAL H 1 1
2 1752 1 1 17 VAL HA H 23.277 -11.271 19.286 1.00 . A A . 17 VAL HA 1 1
2 1753 1 1 17 VAL HB H 26.225 -12.055 19.501 1.00 . A A . 17 VAL HB 1 1
2 1754 1 1 17 VAL HG11 H 24.294 -10.950 21.593 1.00 . A A . 17 VAL HG11 1 1
2 1755 1 1 17 VAL HG12 H 25.942 -11.537 21.921 1.00 . A A . 17 VAL HG12 1 1
2 1756 1 1 17 VAL HG13 H 25.703 -10.107 20.903 1.00 . A A . 17 VAL HG13 1 1
2 1757 1 1 17 VAL HG21 H 24.770 -14.048 19.450 1.00 . A A . 17 VAL HG21 1 1
2 1758 1 1 17 VAL HG22 H 25.400 -13.798 21.093 1.00 . A A . 17 VAL HG22 1 1
2 1759 1 1 17 VAL HG23 H 23.725 -13.339 20.702 1.00 . A A . 17 VAL HG23 1 1
2 1760 1 1 17 VAL N N 24.227 -12.186 17.666 1.00 . A A . 17 VAL N 1 1
2 1761 1 1 17 VAL O O 25.782 -9.938 17.693 1.00 . A A . 17 VAL O 1 1
2 1762 1 1 18 ALA C C 25.463 -7.154 19.182 1.00 . A A . 18 ALA C 1 1
2 1763 1 1 18 ALA CA C 24.325 -7.648 18.296 1.00 . A A . 18 ALA CA 1 1
2 1764 1 1 18 ALA CB C 23.099 -6.758 18.442 1.00 . A A . 18 ALA CB 1 1
2 1765 1 1 18 ALA H H 23.175 -9.142 19.246 1.00 . A A . 18 ALA H 1 1
2 1766 1 1 18 ALA HA H 24.654 -7.649 17.257 1.00 . A A . 18 ALA HA 1 1
2 1767 1 1 18 ALA HB1 H 23.361 -5.731 18.188 1.00 . A A . 18 ALA HB1 1 1
2 1768 1 1 18 ALA HB2 H 22.317 -7.110 17.767 1.00 . A A . 18 ALA HB2 1 1
2 1769 1 1 18 ALA HB3 H 22.739 -6.790 19.468 1.00 . A A . 18 ALA HB3 1 1
2 1770 1 1 18 ALA N N 23.997 -8.999 18.695 1.00 . A A . 18 ALA N 1 1
2 1771 1 1 18 ALA O O 25.341 -7.141 20.404 1.00 . A A . 18 ALA O 1 1
2 1772 1 1 19 GLU C C 27.821 -4.790 19.180 1.00 . A A . 19 GLU C 1 1
2 1773 1 1 19 GLU CA C 27.744 -6.304 19.290 1.00 . A A . 19 GLU CA 1 1
2 1774 1 1 19 GLU CB C 29.006 -6.958 18.722 1.00 . A A . 19 GLU CB 1 1
2 1775 1 1 19 GLU CD C 30.275 -9.134 18.438 1.00 . A A . 19 GLU CD 1 1
2 1776 1 1 19 GLU CG C 29.026 -8.456 18.978 1.00 . A A . 19 GLU CG 1 1
2 1777 1 1 19 GLU H H 26.619 -6.842 17.539 1.00 . A A . 19 GLU H 1 1
2 1778 1 1 19 GLU HA H 27.655 -6.572 20.343 1.00 . A A . 19 GLU HA 1 1
2 1779 1 1 19 GLU HB2 H 29.047 -6.775 17.650 1.00 . A A . 19 GLU HB2 1 1
2 1780 1 1 19 GLU HB3 H 29.880 -6.510 19.196 1.00 . A A . 19 GLU HB3 1 1
2 1781 1 1 19 GLU HG2 H 28.956 -8.626 20.050 1.00 . A A . 19 GLU HG2 1 1
2 1782 1 1 19 GLU HG3 H 28.157 -8.910 18.506 1.00 . A A . 19 GLU HG3 1 1
2 1783 1 1 19 GLU N N 26.569 -6.784 18.560 1.00 . A A . 19 GLU N 1 1
2 1784 1 1 19 GLU O O 28.435 -4.115 19.997 1.00 . A A . 19 GLU O 1 1
2 1785 1 1 19 GLU OE1 O 31.192 -9.428 19.225 1.00 . A A . 19 GLU OE1 1 1
2 1786 1 1 19 GLU OE2 O 30.302 -9.434 17.219 1.00 . A A . 19 GLU OE2 1 1
2 1787 1 1 20 SER C C 25.593 -2.426 18.312 1.00 . A A . 20 SER C 1 1
2 1788 1 1 20 SER CA C 27.027 -2.817 17.990 1.00 . A A . 20 SER CA 1 1
2 1789 1 1 20 SER CB C 27.375 -2.451 16.549 1.00 . A A . 20 SER CB 1 1
2 1790 1 1 20 SER H H 26.639 -4.866 17.542 1.00 . A A . 20 SER H 1 1
2 1791 1 1 20 SER HA H 27.703 -2.293 18.671 1.00 . A A . 20 SER HA 1 1
2 1792 1 1 20 SER HB2 H 26.686 -2.957 15.871 1.00 . A A . 20 SER HB2 1 1
2 1793 1 1 20 SER HB3 H 27.289 -1.374 16.410 1.00 . A A . 20 SER HB3 1 1
2 1794 1 1 20 SER HG H 28.861 -3.696 16.704 1.00 . A A . 20 SER HG 1 1
2 1795 1 1 20 SER N N 27.146 -4.261 18.174 1.00 . A A . 20 SER N 1 1
2 1796 1 1 20 SER O O 24.675 -3.222 18.118 1.00 . A A . 20 SER O 1 1
2 1797 1 1 20 SER OG O 28.698 -2.857 16.265 1.00 . A A . 20 SER OG 1 1
2 1798 1 1 21 PRO C C 23.156 -0.580 17.823 1.00 . A A . 21 PRO C 1 1
2 1799 1 1 21 PRO CA C 23.996 -0.780 19.085 1.00 . A A . 21 PRO CA 1 1
2 1800 1 1 21 PRO CB C 24.198 0.534 19.845 1.00 . A A . 21 PRO CB 1 1
2 1801 1 1 21 PRO CD C 26.336 -0.106 19.055 1.00 . A A . 21 PRO CD 1 1
2 1802 1 1 21 PRO CG C 25.462 1.082 19.287 1.00 . A A . 21 PRO CG 1 1
2 1803 1 1 21 PRO HA H 23.515 -1.514 19.730 1.00 . A A . 21 PRO HA 1 1
2 1804 1 1 21 PRO HB2 H 23.364 1.215 19.674 1.00 . A A . 21 PRO HB2 1 1
2 1805 1 1 21 PRO HB3 H 24.320 0.332 20.907 1.00 . A A . 21 PRO HB3 1 1
2 1806 1 1 21 PRO HD2 H 26.987 0.064 18.195 1.00 . A A . 21 PRO HD2 1 1
2 1807 1 1 21 PRO HD3 H 26.920 -0.332 19.947 1.00 . A A . 21 PRO HD3 1 1
2 1808 1 1 21 PRO HG2 H 25.263 1.598 18.347 1.00 . A A . 21 PRO HG2 1 1
2 1809 1 1 21 PRO HG3 H 25.940 1.746 19.996 1.00 . A A . 21 PRO HG3 1 1
2 1810 1 1 21 PRO N N 25.372 -1.189 18.779 1.00 . A A . 21 PRO N 1 1
2 1811 1 1 21 PRO O O 21.933 -0.463 17.889 1.00 . A A . 21 PRO O 1 1
2 1812 1 1 22 ASP C C 22.853 -1.711 14.780 1.00 . A A . 22 ASP C 1 1
2 1813 1 1 22 ASP CA C 23.199 -0.374 15.389 1.00 . A A . 22 ASP CA 1 1
2 1814 1 1 22 ASP CB C 24.204 0.325 14.473 1.00 . A A . 22 ASP CB 1 1
2 1815 1 1 22 ASP CG C 24.606 1.678 15.000 1.00 . A A . 22 ASP CG 1 1
2 1816 1 1 22 ASP H H 24.816 -0.672 16.674 1.00 . A A . 22 ASP H 1 1
2 1817 1 1 22 ASP HA H 22.302 0.237 15.490 1.00 . A A . 22 ASP HA 1 1
2 1818 1 1 22 ASP HB2 H 25.100 -0.295 14.413 1.00 . A A . 22 ASP HB2 1 1
2 1819 1 1 22 ASP HB3 H 23.791 0.425 13.466 1.00 . A A . 22 ASP HB3 1 1
2 1820 1 1 22 ASP N N 23.822 -0.567 16.678 1.00 . A A . 22 ASP N 1 1
2 1821 1 1 22 ASP O O 22.312 -1.761 13.701 1.00 . A A . 22 ASP O 1 1
2 1822 1 1 22 ASP OD1 O 25.652 1.749 15.683 1.00 . A A . 22 ASP OD1 1 1
2 1823 1 1 22 ASP OD2 O 23.841 2.647 14.820 1.00 . A A . 22 ASP OD2 1 1
2 1824 1 1 23 GLU C C 21.831 -4.837 15.517 1.00 . A A . 23 GLU C 1 1
2 1825 1 1 23 GLU CA C 23.058 -4.147 14.913 1.00 . A A . 23 GLU CA 1 1
2 1826 1 1 23 GLU CB C 24.336 -4.957 15.207 1.00 . A A . 23 GLU CB 1 1
2 1827 1 1 23 GLU CD C 25.669 -7.092 14.836 1.00 . A A . 23 GLU CD 1 1
2 1828 1 1 23 GLU CG C 24.405 -6.314 14.514 1.00 . A A . 23 GLU CG 1 1
2 1829 1 1 23 GLU H H 23.655 -2.699 16.351 1.00 . A A . 23 GLU H 1 1
2 1830 1 1 23 GLU HA H 22.928 -4.091 13.835 1.00 . A A . 23 GLU HA 1 1
2 1831 1 1 23 GLU HB2 H 25.196 -4.364 14.890 1.00 . A A . 23 GLU HB2 1 1
2 1832 1 1 23 GLU HB3 H 24.407 -5.109 16.280 1.00 . A A . 23 GLU HB3 1 1
2 1833 1 1 23 GLU HG2 H 23.553 -6.912 14.821 1.00 . A A . 23 GLU HG2 1 1
2 1834 1 1 23 GLU HG3 H 24.353 -6.159 13.440 1.00 . A A . 23 GLU HG3 1 1
2 1835 1 1 23 GLU N N 23.225 -2.793 15.445 1.00 . A A . 23 GLU N 1 1
2 1836 1 1 23 GLU O O 21.438 -4.556 16.649 1.00 . A A . 23 GLU O 1 1
2 1837 1 1 23 GLU OE1 O 25.847 -8.171 14.232 1.00 . A A . 23 GLU OE1 1 1
2 1838 1 1 23 GLU OE2 O 26.461 -6.677 15.714 1.00 . A A . 23 GLU OE2 1 1
2 1839 1 1 24 LEU C C 20.571 -7.883 15.801 1.00 . A A . 24 LEU C 1 1
2 1840 1 1 24 LEU CA C 20.109 -6.542 15.266 1.00 . A A . 24 LEU CA 1 1
2 1841 1 1 24 LEU CB C 19.085 -6.803 14.164 1.00 . A A . 24 LEU CB 1 1
2 1842 1 1 24 LEU CD1 C 17.332 -6.026 12.590 1.00 . A A . 24 LEU CD1 1 1
2 1843 1 1 24 LEU CD2 C 17.405 -5.076 14.892 1.00 . A A . 24 LEU CD2 1 1
2 1844 1 1 24 LEU CG C 18.238 -5.605 13.727 1.00 . A A . 24 LEU CG 1 1
2 1845 1 1 24 LEU H H 21.582 -5.941 13.823 1.00 . A A . 24 LEU H 1 1
2 1846 1 1 24 LEU HA H 19.632 -6.001 16.077 1.00 . A A . 24 LEU HA 1 1
2 1847 1 1 24 LEU HB2 H 19.612 -7.187 13.299 1.00 . A A . 24 LEU HB2 1 1
2 1848 1 1 24 LEU HB3 H 18.408 -7.585 14.512 1.00 . A A . 24 LEU HB3 1 1
2 1849 1 1 24 LEU HD11 H 16.660 -5.211 12.335 1.00 . A A . 24 LEU HD11 1 1
2 1850 1 1 24 LEU HD12 H 16.757 -6.901 12.884 1.00 . A A . 24 LEU HD12 1 1
2 1851 1 1 24 LEU HD13 H 17.942 -6.271 11.721 1.00 . A A . 24 LEU HD13 1 1
2 1852 1 1 24 LEU HD21 H 18.069 -4.646 15.644 1.00 . A A . 24 LEU HD21 1 1
2 1853 1 1 24 LEU HD22 H 16.824 -5.885 15.335 1.00 . A A . 24 LEU HD22 1 1
2 1854 1 1 24 LEU HD23 H 16.736 -4.302 14.534 1.00 . A A . 24 LEU HD23 1 1
2 1855 1 1 24 LEU HG H 18.894 -4.818 13.379 1.00 . A A . 24 LEU HG 1 1
2 1856 1 1 24 LEU N N 21.230 -5.751 14.762 1.00 . A A . 24 LEU N 1 1
2 1857 1 1 24 LEU O O 21.406 -8.563 15.208 1.00 . A A . 24 LEU O 1 1
2 1858 1 1 25 SER C C 18.940 -10.395 17.143 1.00 . A A . 25 SER C 1 1
2 1859 1 1 25 SER CA C 20.176 -9.597 17.474 1.00 . A A . 25 SER CA 1 1
2 1860 1 1 25 SER CB C 20.338 -9.498 18.989 1.00 . A A . 25 SER CB 1 1
2 1861 1 1 25 SER H H 19.244 -7.716 17.305 1.00 . A A . 25 SER H 1 1
2 1862 1 1 25 SER HA H 21.051 -10.069 17.031 1.00 . A A . 25 SER HA 1 1
2 1863 1 1 25 SER HB2 H 20.431 -10.501 19.408 1.00 . A A . 25 SER HB2 1 1
2 1864 1 1 25 SER HB3 H 21.234 -8.927 19.225 1.00 . A A . 25 SER HB3 1 1
2 1865 1 1 25 SER HG H 18.416 -9.220 19.182 1.00 . A A . 25 SER HG 1 1
2 1866 1 1 25 SER N N 19.952 -8.292 16.893 1.00 . A A . 25 SER N 1 1
2 1867 1 1 25 SER O O 17.819 -9.891 17.264 1.00 . A A . 25 SER O 1 1
2 1868 1 1 25 SER OG O 19.218 -8.843 19.562 1.00 . A A . 25 SER OG 1 1
2 1869 1 1 26 PHE C C 18.433 -13.970 16.438 1.00 . A A . 26 PHE C 1 1
2 1870 1 1 26 PHE CA C 18.038 -12.507 16.349 1.00 . A A . 26 PHE CA 1 1
2 1871 1 1 26 PHE CB C 17.534 -12.190 14.939 1.00 . A A . 26 PHE CB 1 1
2 1872 1 1 26 PHE CD1 C 18.983 -10.920 13.332 1.00 . A A . 26 PHE CD1 1 1
2 1873 1 1 26 PHE CD2 C 19.225 -13.327 13.425 1.00 . A A . 26 PHE CD2 1 1
2 1874 1 1 26 PHE CE1 C 19.928 -10.861 12.306 1.00 . A A . 26 PHE CE1 1 1
2 1875 1 1 26 PHE CE2 C 20.192 -13.273 12.391 1.00 . A A . 26 PHE CE2 1 1
2 1876 1 1 26 PHE CG C 18.610 -12.148 13.894 1.00 . A A . 26 PHE CG 1 1
2 1877 1 1 26 PHE CZ C 20.528 -12.045 11.816 1.00 . A A . 26 PHE CZ 1 1
2 1878 1 1 26 PHE H H 20.090 -11.964 16.648 1.00 . A A . 26 PHE H 1 1
2 1879 1 1 26 PHE HA H 17.213 -12.344 17.042 1.00 . A A . 26 PHE HA 1 1
2 1880 1 1 26 PHE HB2 H 16.796 -12.933 14.648 1.00 . A A . 26 PHE HB2 1 1
2 1881 1 1 26 PHE HB3 H 17.041 -11.219 14.957 1.00 . A A . 26 PHE HB3 1 1
2 1882 1 1 26 PHE HD1 H 18.521 -10.009 13.677 1.00 . A A . 26 PHE HD1 1 1
2 1883 1 1 26 PHE HD2 H 18.949 -14.282 13.843 1.00 . A A . 26 PHE HD2 1 1
2 1884 1 1 26 PHE HE1 H 20.187 -9.910 11.878 1.00 . A A . 26 PHE HE1 1 1
2 1885 1 1 26 PHE HE2 H 20.653 -14.181 12.032 1.00 . A A . 26 PHE HE2 1 1
2 1886 1 1 26 PHE HZ H 21.237 -12.003 10.997 1.00 . A A . 26 PHE HZ 1 1
2 1887 1 1 26 PHE N N 19.141 -11.623 16.714 1.00 . A A . 26 PHE N 1 1
2 1888 1 1 26 PHE O O 19.607 -14.308 16.574 1.00 . A A . 26 PHE O 1 1
2 1889 1 1 27 ARG C C 17.639 -16.888 15.086 1.00 . A A . 27 ARG C 1 1
2 1890 1 1 27 ARG CA C 17.600 -16.272 16.479 1.00 . A A . 27 ARG CA 1 1
2 1891 1 1 27 ARG CB C 16.379 -16.807 17.259 1.00 . A A . 27 ARG CB 1 1
2 1892 1 1 27 ARG CD C 17.015 -18.580 18.965 1.00 . A A . 27 ARG CD 1 1
2 1893 1 1 27 ARG CG C 16.351 -18.297 17.623 1.00 . A A . 27 ARG CG 1 1
2 1894 1 1 27 ARG CZ C 17.660 -20.992 19.057 1.00 . A A . 27 ARG CZ 1 1
2 1895 1 1 27 ARG H H 16.480 -14.480 16.228 1.00 . A A . 27 ARG H 1 1
2 1896 1 1 27 ARG HA H 18.540 -16.499 17.002 1.00 . A A . 27 ARG HA 1 1
2 1897 1 1 27 ARG HB2 H 16.283 -16.230 18.178 1.00 . A A . 27 ARG HB2 1 1
2 1898 1 1 27 ARG HB3 H 15.496 -16.603 16.654 1.00 . A A . 27 ARG HB3 1 1
2 1899 1 1 27 ARG HD2 H 18.072 -18.342 18.909 1.00 . A A . 27 ARG HD2 1 1
2 1900 1 1 27 ARG HD3 H 16.556 -17.944 19.721 1.00 . A A . 27 ARG HD3 1 1
2 1901 1 1 27 ARG HE H 16.007 -20.204 19.885 1.00 . A A . 27 ARG HE 1 1
2 1902 1 1 27 ARG HG2 H 15.311 -18.612 17.686 1.00 . A A . 27 ARG HG2 1 1
2 1903 1 1 27 ARG HG3 H 16.837 -18.883 16.849 1.00 . A A . 27 ARG HG3 1 1
2 1904 1 1 27 ARG HH11 H 19.036 -19.897 18.060 1.00 . A A . 27 ARG HH11 1 1
2 1905 1 1 27 ARG HH12 H 19.365 -21.605 18.181 1.00 . A A . 27 ARG HH12 1 1
2 1906 1 1 27 ARG HH21 H 16.514 -22.357 19.970 1.00 . A A . 27 ARG HH21 1 1
2 1907 1 1 27 ARG HH22 H 17.980 -22.956 19.246 1.00 . A A . 27 ARG HH22 1 1
2 1908 1 1 27 ARG N N 17.433 -14.830 16.369 1.00 . A A . 27 ARG N 1 1
2 1909 1 1 27 ARG NE N 16.833 -19.992 19.354 1.00 . A A . 27 ARG NE 1 1
2 1910 1 1 27 ARG NH1 N 18.763 -20.828 18.382 1.00 . A A . 27 ARG NH1 1 1
2 1911 1 1 27 ARG NH2 N 17.361 -22.194 19.457 1.00 . A A . 27 ARG NH2 1 1
2 1912 1 1 27 ARG O O 17.042 -16.370 14.146 1.00 . A A . 27 ARG O 1 1
2 1913 1 1 28 LYS C C 16.810 -19.137 13.413 1.00 . A A . 28 LYS C 1 1
2 1914 1 1 28 LYS CA C 18.265 -18.816 13.739 1.00 . A A . 28 LYS CA 1 1
2 1915 1 1 28 LYS CB C 19.054 -20.114 13.941 1.00 . A A . 28 LYS CB 1 1
2 1916 1 1 28 LYS CD C 19.901 -22.262 12.969 1.00 . A A . 28 LYS CD 1 1
2 1917 1 1 28 LYS CE C 19.805 -23.235 11.803 1.00 . A A . 28 LYS CE 1 1
2 1918 1 1 28 LYS CG C 18.978 -21.074 12.765 1.00 . A A . 28 LYS CG 1 1
2 1919 1 1 28 LYS H H 18.775 -18.406 15.780 1.00 . A A . 28 LYS H 1 1
2 1920 1 1 28 LYS HA H 18.695 -18.234 12.919 1.00 . A A . 28 LYS HA 1 1
2 1921 1 1 28 LYS HB2 H 20.095 -19.862 14.126 1.00 . A A . 28 LYS HB2 1 1
2 1922 1 1 28 LYS HB3 H 18.666 -20.623 14.825 1.00 . A A . 28 LYS HB3 1 1
2 1923 1 1 28 LYS HD2 H 20.927 -21.904 13.045 1.00 . A A . 28 LYS HD2 1 1
2 1924 1 1 28 LYS HD3 H 19.629 -22.773 13.892 1.00 . A A . 28 LYS HD3 1 1
2 1925 1 1 28 LYS HE2 H 19.445 -24.199 12.166 1.00 . A A . 28 LYS HE2 1 1
2 1926 1 1 28 LYS HE3 H 19.107 -22.841 11.067 1.00 . A A . 28 LYS HE3 1 1
2 1927 1 1 28 LYS HG2 H 17.956 -21.431 12.662 1.00 . A A . 28 LYS HG2 1 1
2 1928 1 1 28 LYS HG3 H 19.259 -20.549 11.856 1.00 . A A . 28 LYS HG3 1 1
2 1929 1 1 28 LYS HZ1 H 21.759 -23.910 11.805 1.00 . A A . 28 LYS HZ1 1 1
2 1930 1 1 28 LYS HZ2 H 21.538 -22.514 10.946 1.00 . A A . 28 LYS HZ2 1 1
2 1931 1 1 28 LYS HZ3 H 21.062 -23.967 10.323 1.00 . A A . 28 LYS HZ3 1 1
2 1932 1 1 28 LYS N N 18.293 -18.029 14.967 1.00 . A A . 28 LYS N 1 1
2 1933 1 1 28 LYS NZ N 21.137 -23.417 11.168 1.00 . A A . 28 LYS NZ 1 1
2 1934 1 1 28 LYS O O 16.074 -19.635 14.256 1.00 . A A . 28 LYS O 1 1
2 1935 1 1 29 GLY C C 14.190 -17.866 11.683 1.00 . A A . 29 GLY C 1 1
2 1936 1 1 29 GLY CA C 15.060 -19.109 11.731 1.00 . A A . 29 GLY CA 1 1
2 1937 1 1 29 GLY H H 17.079 -18.467 11.519 1.00 . A A . 29 GLY H 1 1
2 1938 1 1 29 GLY HA2 H 15.100 -19.536 10.731 1.00 . A A . 29 GLY HA2 1 1
2 1939 1 1 29 GLY HA3 H 14.591 -19.837 12.396 1.00 . A A . 29 GLY HA3 1 1
2 1940 1 1 29 GLY N N 16.416 -18.857 12.181 1.00 . A A . 29 GLY N 1 1
2 1941 1 1 29 GLY O O 13.138 -17.890 11.038 1.00 . A A . 29 GLY O 1 1
2 1942 1 1 30 ASP C C 13.740 -14.918 11.008 1.00 . A A . 30 ASP C 1 1
2 1943 1 1 30 ASP CA C 13.839 -15.548 12.381 1.00 . A A . 30 ASP CA 1 1
2 1944 1 1 30 ASP CB C 14.483 -14.526 13.333 1.00 . A A . 30 ASP CB 1 1
2 1945 1 1 30 ASP CG C 14.242 -14.848 14.800 1.00 . A A . 30 ASP CG 1 1
2 1946 1 1 30 ASP H H 15.507 -16.808 12.821 1.00 . A A . 30 ASP H 1 1
2 1947 1 1 30 ASP HA H 12.832 -15.777 12.735 1.00 . A A . 30 ASP HA 1 1
2 1948 1 1 30 ASP HB2 H 15.552 -14.486 13.138 1.00 . A A . 30 ASP HB2 1 1
2 1949 1 1 30 ASP HB3 H 14.061 -13.546 13.121 1.00 . A A . 30 ASP HB3 1 1
2 1950 1 1 30 ASP N N 14.624 -16.788 12.327 1.00 . A A . 30 ASP N 1 1
2 1951 1 1 30 ASP O O 14.618 -15.113 10.161 1.00 . A A . 30 ASP O 1 1
2 1952 1 1 30 ASP OD1 O 14.797 -14.132 15.664 1.00 . A A . 30 ASP OD1 1 1
2 1953 1 1 30 ASP OD2 O 13.492 -15.800 15.094 1.00 . A A . 30 ASP OD2 1 1
2 1954 1 1 31 ILE C C 12.525 -11.938 9.820 1.00 . A A . 31 ILE C 1 1
2 1955 1 1 31 ILE CA C 12.470 -13.430 9.545 1.00 . A A . 31 ILE CA 1 1
2 1956 1 1 31 ILE CB C 11.078 -13.753 8.919 1.00 . A A . 31 ILE CB 1 1
2 1957 1 1 31 ILE CD1 C 11.990 -15.881 7.776 1.00 . A A . 31 ILE CD1 1 1
2 1958 1 1 31 ILE CG1 C 10.924 -15.265 8.662 1.00 . A A . 31 ILE CG1 1 1
2 1959 1 1 31 ILE CG2 C 10.868 -12.960 7.596 1.00 . A A . 31 ILE CG2 1 1
2 1960 1 1 31 ILE H H 12.017 -14.000 11.546 1.00 . A A . 31 ILE H 1 1
2 1961 1 1 31 ILE HA H 13.252 -13.695 8.839 1.00 . A A . 31 ILE HA 1 1
2 1962 1 1 31 ILE HB H 10.303 -13.450 9.624 1.00 . A A . 31 ILE HB 1 1
2 1963 1 1 31 ILE HD11 H 12.231 -15.220 6.939 1.00 . A A . 31 ILE HD11 1 1
2 1964 1 1 31 ILE HD12 H 12.889 -16.060 8.368 1.00 . A A . 31 ILE HD12 1 1
2 1965 1 1 31 ILE HD13 H 11.625 -16.826 7.385 1.00 . A A . 31 ILE HD13 1 1
2 1966 1 1 31 ILE HG12 H 10.929 -15.789 9.619 1.00 . A A . 31 ILE HG12 1 1
2 1967 1 1 31 ILE HG13 H 9.960 -15.431 8.194 1.00 . A A . 31 ILE HG13 1 1
2 1968 1 1 31 ILE HG21 H 11.734 -13.087 6.942 1.00 . A A . 31 ILE HG21 1 1
2 1969 1 1 31 ILE HG22 H 9.971 -13.318 7.088 1.00 . A A . 31 ILE HG22 1 1
2 1970 1 1 31 ILE HG23 H 10.745 -11.901 7.825 1.00 . A A . 31 ILE HG23 1 1
2 1971 1 1 31 ILE N N 12.686 -14.141 10.803 1.00 . A A . 31 ILE N 1 1
2 1972 1 1 31 ILE O O 11.816 -11.440 10.689 1.00 . A A . 31 ILE O 1 1
2 1973 1 1 32 MET C C 13.223 -9.159 7.795 1.00 . A A . 32 MET C 1 1
2 1974 1 1 32 MET CA C 13.431 -9.777 9.161 1.00 . A A . 32 MET CA 1 1
2 1975 1 1 32 MET CB C 14.787 -9.354 9.728 1.00 . A A . 32 MET CB 1 1
2 1976 1 1 32 MET CE C 16.535 -11.931 10.839 1.00 . A A . 32 MET CE 1 1
2 1977 1 1 32 MET CG C 15.977 -9.911 8.980 1.00 . A A . 32 MET CG 1 1
2 1978 1 1 32 MET H H 13.893 -11.693 8.340 1.00 . A A . 32 MET H 1 1
2 1979 1 1 32 MET HA H 12.648 -9.411 9.823 1.00 . A A . 32 MET HA 1 1
2 1980 1 1 32 MET HB2 H 14.850 -8.267 9.735 1.00 . A A . 32 MET HB2 1 1
2 1981 1 1 32 MET HB3 H 14.844 -9.698 10.750 1.00 . A A . 32 MET HB3 1 1
2 1982 1 1 32 MET HE1 H 16.324 -12.635 10.035 1.00 . A A . 32 MET HE1 1 1
2 1983 1 1 32 MET HE2 H 17.248 -12.380 11.530 1.00 . A A . 32 MET HE2 1 1
2 1984 1 1 32 MET HE3 H 15.613 -11.701 11.374 1.00 . A A . 32 MET HE3 1 1
2 1985 1 1 32 MET HG2 H 15.682 -10.781 8.399 1.00 . A A . 32 MET HG2 1 1
2 1986 1 1 32 MET HG3 H 16.366 -9.158 8.301 1.00 . A A . 32 MET HG3 1 1
2 1987 1 1 32 MET N N 13.337 -11.228 9.055 1.00 . A A . 32 MET N 1 1
2 1988 1 1 32 MET O O 13.442 -9.801 6.764 1.00 . A A . 32 MET O 1 1
2 1989 1 1 32 MET SD S 17.246 -10.389 10.148 1.00 . A A . 32 MET SD 1 1
2 1990 1 1 33 THR C C 13.785 -6.448 6.177 1.00 . A A . 33 THR C 1 1
2 1991 1 1 33 THR CA C 12.521 -7.172 6.578 1.00 . A A . 33 THR CA 1 1
2 1992 1 1 33 THR CB C 11.415 -6.120 6.790 1.00 . A A . 33 THR CB 1 1
2 1993 1 1 33 THR CG2 C 11.135 -5.342 5.515 1.00 . A A . 33 THR CG2 1 1
2 1994 1 1 33 THR H H 12.625 -7.455 8.704 1.00 . A A . 33 THR H 1 1
2 1995 1 1 33 THR HA H 12.224 -7.856 5.786 1.00 . A A . 33 THR HA 1 1
2 1996 1 1 33 THR HB H 11.727 -5.424 7.570 1.00 . A A . 33 THR HB 1 1
2 1997 1 1 33 THR HG1 H 9.526 -6.112 7.308 1.00 . A A . 33 THR HG1 1 1
2 1998 1 1 33 THR HG21 H 10.905 -6.034 4.705 1.00 . A A . 33 THR HG21 1 1
2 1999 1 1 33 THR HG22 H 12.014 -4.748 5.255 1.00 . A A . 33 THR HG22 1 1
2 2000 1 1 33 THR HG23 H 10.289 -4.673 5.677 1.00 . A A . 33 THR HG23 1 1
2 2001 1 1 33 THR N N 12.779 -7.917 7.808 1.00 . A A . 33 THR N 1 1
2 2002 1 1 33 THR O O 14.218 -5.551 6.879 1.00 . A A . 33 THR O 1 1
2 2003 1 1 33 THR OG1 O 10.212 -6.776 7.198 1.00 . A A . 33 THR OG1 1 1
2 2004 1 1 34 VAL C C 15.168 -4.886 3.886 1.00 . A A . 34 VAL C 1 1
2 2005 1 1 34 VAL CA C 15.577 -6.176 4.552 1.00 . A A . 34 VAL CA 1 1
2 2006 1 1 34 VAL CB C 16.325 -7.051 3.540 1.00 . A A . 34 VAL CB 1 1
2 2007 1 1 34 VAL CG1 C 17.634 -6.390 3.079 1.00 . A A . 34 VAL CG1 1 1
2 2008 1 1 34 VAL CG2 C 16.614 -8.399 4.156 1.00 . A A . 34 VAL CG2 1 1
2 2009 1 1 34 VAL H H 13.954 -7.564 4.494 1.00 . A A . 34 VAL H 1 1
2 2010 1 1 34 VAL HA H 16.238 -5.958 5.384 1.00 . A A . 34 VAL HA 1 1
2 2011 1 1 34 VAL HB H 15.693 -7.193 2.676 1.00 . A A . 34 VAL HB 1 1
2 2012 1 1 34 VAL HG11 H 18.251 -6.142 3.945 1.00 . A A . 34 VAL HG11 1 1
2 2013 1 1 34 VAL HG12 H 18.183 -7.078 2.433 1.00 . A A . 34 VAL HG12 1 1
2 2014 1 1 34 VAL HG13 H 17.413 -5.478 2.523 1.00 . A A . 34 VAL HG13 1 1
2 2015 1 1 34 VAL HG21 H 17.260 -8.966 3.502 1.00 . A A . 34 VAL HG21 1 1
2 2016 1 1 34 VAL HG22 H 17.103 -8.268 5.119 1.00 . A A . 34 VAL HG22 1 1
2 2017 1 1 34 VAL HG23 H 15.681 -8.946 4.294 1.00 . A A . 34 VAL HG23 1 1
2 2018 1 1 34 VAL N N 14.375 -6.826 5.057 1.00 . A A . 34 VAL N 1 1
2 2019 1 1 34 VAL O O 14.316 -4.861 2.990 1.00 . A A . 34 VAL O 1 1
2 2020 1 1 35 LEU C C 16.492 -2.124 2.811 1.00 . A A . 35 LEU C 1 1
2 2021 1 1 35 LEU CA C 15.466 -2.492 3.859 1.00 . A A . 35 LEU CA 1 1
2 2022 1 1 35 LEU CB C 15.478 -1.521 5.030 1.00 . A A . 35 LEU CB 1 1
2 2023 1 1 35 LEU CD1 C 14.649 -0.960 7.271 1.00 . A A . 35 LEU CD1 1 1
2 2024 1 1 35 LEU CD2 C 12.987 -1.629 5.554 1.00 . A A . 35 LEU CD2 1 1
2 2025 1 1 35 LEU CG C 14.409 -1.834 6.086 1.00 . A A . 35 LEU CG 1 1
2 2026 1 1 35 LEU H H 16.458 -3.899 5.092 1.00 . A A . 35 LEU H 1 1
2 2027 1 1 35 LEU HA H 14.481 -2.492 3.398 1.00 . A A . 35 LEU HA 1 1
2 2028 1 1 35 LEU HB2 H 16.455 -1.562 5.503 1.00 . A A . 35 LEU HB2 1 1
2 2029 1 1 35 LEU HB3 H 15.323 -0.516 4.665 1.00 . A A . 35 LEU HB3 1 1
2 2030 1 1 35 LEU HD11 H 14.663 0.089 6.968 1.00 . A A . 35 LEU HD11 1 1
2 2031 1 1 35 LEU HD12 H 15.606 -1.221 7.723 1.00 . A A . 35 LEU HD12 1 1
2 2032 1 1 35 LEU HD13 H 13.858 -1.113 8.004 1.00 . A A . 35 LEU HD13 1 1
2 2033 1 1 35 LEU HD21 H 12.878 -0.612 5.177 1.00 . A A . 35 LEU HD21 1 1
2 2034 1 1 35 LEU HD22 H 12.271 -1.798 6.355 1.00 . A A . 35 LEU HD22 1 1
2 2035 1 1 35 LEU HD23 H 12.794 -2.341 4.751 1.00 . A A . 35 LEU HD23 1 1
2 2036 1 1 35 LEU HG H 14.514 -2.868 6.403 1.00 . A A . 35 LEU HG 1 1
2 2037 1 1 35 LEU N N 15.762 -3.810 4.350 1.00 . A A . 35 LEU N 1 1
2 2038 1 1 35 LEU O O 16.139 -1.728 1.717 1.00 . A A . 35 LEU O 1 1
2 2039 1 1 36 GLU C C 19.948 -3.098 2.386 1.00 . A A . 36 GLU C 1 1
2 2040 1 1 36 GLU CA C 18.790 -2.171 2.079 1.00 . A A . 36 GLU CA 1 1
2 2041 1 1 36 GLU CB C 19.235 -0.703 1.979 1.00 . A A . 36 GLU CB 1 1
2 2042 1 1 36 GLU CD C 20.333 1.270 2.986 1.00 . A A . 36 GLU CD 1 1
2 2043 1 1 36 GLU CG C 20.188 -0.237 2.994 1.00 . A A . 36 GLU CG 1 1
2 2044 1 1 36 GLU H H 18.033 -2.702 4.013 1.00 . A A . 36 GLU H 1 1
2 2045 1 1 36 GLU HA H 18.372 -2.453 1.114 1.00 . A A . 36 GLU HA 1 1
2 2046 1 1 36 GLU HB2 H 19.693 -0.559 1.011 1.00 . A A . 36 GLU HB2 1 1
2 2047 1 1 36 GLU HB3 H 18.362 -0.077 2.049 1.00 . A A . 36 GLU HB3 1 1
2 2048 1 1 36 GLU HG2 H 19.844 -0.545 3.962 1.00 . A A . 36 GLU HG2 1 1
2 2049 1 1 36 GLU HG3 H 21.156 -0.694 2.799 1.00 . A A . 36 GLU HG3 1 1
2 2050 1 1 36 GLU N N 17.760 -2.353 3.098 1.00 . A A . 36 GLU N 1 1
2 2051 1 1 36 GLU O O 19.965 -3.741 3.429 1.00 . A A . 36 GLU O 1 1
2 2052 1 1 36 GLU OE1 O 20.317 1.869 4.082 1.00 . A A . 36 GLU OE1 1 1
2 2053 1 1 36 GLU OE2 O 20.446 1.861 1.896 1.00 . A A . 36 GLU OE2 1 1
2 2054 1 1 37 ARG C C 23.273 -3.154 1.478 1.00 . A A . 37 ARG C 1 1
2 2055 1 1 37 ARG CA C 22.070 -4.031 1.672 1.00 . A A . 37 ARG CA 1 1
2 2056 1 1 37 ARG CB C 22.108 -5.152 0.640 1.00 . A A . 37 ARG CB 1 1
2 2057 1 1 37 ARG CD C 21.151 -7.314 -0.161 1.00 . A A . 37 ARG CD 1 1
2 2058 1 1 37 ARG CG C 20.902 -6.076 0.678 1.00 . A A . 37 ARG CG 1 1
2 2059 1 1 37 ARG CZ C 22.135 -7.825 -2.389 1.00 . A A . 37 ARG CZ 1 1
2 2060 1 1 37 ARG H H 20.875 -2.605 0.647 1.00 . A A . 37 ARG H 1 1
2 2061 1 1 37 ARG HA H 22.078 -4.447 2.675 1.00 . A A . 37 ARG HA 1 1
2 2062 1 1 37 ARG HB2 H 22.177 -4.698 -0.348 1.00 . A A . 37 ARG HB2 1 1
2 2063 1 1 37 ARG HB3 H 23.010 -5.739 0.806 1.00 . A A . 37 ARG HB3 1 1
2 2064 1 1 37 ARG HD2 H 21.873 -7.941 0.352 1.00 . A A . 37 ARG HD2 1 1
2 2065 1 1 37 ARG HD3 H 20.217 -7.867 -0.276 1.00 . A A . 37 ARG HD3 1 1
2 2066 1 1 37 ARG HE H 21.756 -5.977 -1.700 1.00 . A A . 37 ARG HE 1 1
2 2067 1 1 37 ARG HG2 H 20.704 -6.374 1.707 1.00 . A A . 37 ARG HG2 1 1
2 2068 1 1 37 ARG HG3 H 20.041 -5.547 0.289 1.00 . A A . 37 ARG HG3 1 1
2 2069 1 1 37 ARG HH11 H 21.754 -9.481 -1.321 1.00 . A A . 37 ARG HH11 1 1
2 2070 1 1 37 ARG HH12 H 22.463 -9.742 -2.894 1.00 . A A . 37 ARG HH12 1 1
2 2071 1 1 37 ARG HH21 H 22.661 -6.375 -3.669 1.00 . A A . 37 ARG HH21 1 1
2 2072 1 1 37 ARG HH22 H 22.973 -8.003 -4.204 1.00 . A A . 37 ARG HH22 1 1
2 2073 1 1 37 ARG N N 20.904 -3.184 1.479 1.00 . A A . 37 ARG N 1 1
2 2074 1 1 37 ARG NE N 21.687 -6.961 -1.487 1.00 . A A . 37 ARG NE 1 1
2 2075 1 1 37 ARG NH1 N 22.109 -9.120 -2.190 1.00 . A A . 37 ARG NH1 1 1
2 2076 1 1 37 ARG NH2 N 22.619 -7.370 -3.509 1.00 . A A . 37 ARG NH2 1 1
2 2077 1 1 37 ARG O O 23.198 -2.205 0.712 1.00 . A A . 37 ARG O 1 1
2 2078 1 1 38 ASP C C 25.399 -1.315 2.431 1.00 . A A . 38 ASP C 1 1
2 2079 1 1 38 ASP CA C 25.625 -2.791 2.077 1.00 . A A . 38 ASP CA 1 1
2 2080 1 1 38 ASP CB C 26.225 -3.064 0.695 1.00 . A A . 38 ASP CB 1 1
2 2081 1 1 38 ASP CG C 26.158 -4.557 0.336 1.00 . A A . 38 ASP CG 1 1
2 2082 1 1 38 ASP H H 24.305 -4.259 2.823 1.00 . A A . 38 ASP H 1 1
2 2083 1 1 38 ASP HA H 26.295 -3.216 2.819 1.00 . A A . 38 ASP HA 1 1
2 2084 1 1 38 ASP HB2 H 25.664 -2.505 -0.050 1.00 . A A . 38 ASP HB2 1 1
2 2085 1 1 38 ASP HB3 H 27.262 -2.729 0.681 1.00 . A A . 38 ASP HB3 1 1
2 2086 1 1 38 ASP N N 24.344 -3.486 2.181 1.00 . A A . 38 ASP N 1 1
2 2087 1 1 38 ASP O O 25.941 -0.379 1.836 1.00 . A A . 38 ASP O 1 1
2 2088 1 1 38 ASP OD1 O 26.655 -5.391 1.146 1.00 . A A . 38 ASP OD1 1 1
2 2089 1 1 38 ASP OD2 O 25.462 -4.920 -0.648 1.00 . A A . 38 ASP OD2 1 1
2 2090 1 1 39 THR C C 25.258 0.919 4.499 1.00 . A A . 39 THR C 1 1
2 2091 1 1 39 THR CA C 24.093 0.156 3.908 1.00 . A A . 39 THR CA 1 1
2 2092 1 1 39 THR CB C 22.989 -0.005 4.997 1.00 . A A . 39 THR CB 1 1
2 2093 1 1 39 THR CG2 C 23.440 -0.848 6.151 1.00 . A A . 39 THR CG2 1 1
2 2094 1 1 39 THR H H 24.162 -1.966 3.877 1.00 . A A . 39 THR H 1 1
2 2095 1 1 39 THR HA H 23.687 0.728 3.073 1.00 . A A . 39 THR HA 1 1
2 2096 1 1 39 THR HB H 22.142 -0.497 4.555 1.00 . A A . 39 THR HB 1 1
2 2097 1 1 39 THR HG1 H 21.787 1.559 4.992 1.00 . A A . 39 THR HG1 1 1
2 2098 1 1 39 THR HG21 H 24.326 -0.410 6.612 1.00 . A A . 39 THR HG21 1 1
2 2099 1 1 39 THR HG22 H 23.664 -1.853 5.802 1.00 . A A . 39 THR HG22 1 1
2 2100 1 1 39 THR HG23 H 22.639 -0.893 6.876 1.00 . A A . 39 THR HG23 1 1
2 2101 1 1 39 THR N N 24.530 -1.148 3.424 1.00 . A A . 39 THR N 1 1
2 2102 1 1 39 THR O O 26.143 0.332 5.083 1.00 . A A . 39 THR O 1 1
2 2103 1 1 39 THR OG1 O 22.580 1.274 5.487 1.00 . A A . 39 THR OG1 1 1
2 2104 1 1 40 GLN C C 27.699 2.802 4.216 1.00 . A A . 40 GLN C 1 1
2 2105 1 1 40 GLN CA C 26.318 3.135 4.793 1.00 . A A . 40 GLN CA 1 1
2 2106 1 1 40 GLN CB C 26.382 3.146 6.330 1.00 . A A . 40 GLN CB 1 1
2 2107 1 1 40 GLN CD C 25.100 3.462 8.479 1.00 . A A . 40 GLN CD 1 1
2 2108 1 1 40 GLN CG C 25.024 3.184 6.990 1.00 . A A . 40 GLN CG 1 1
2 2109 1 1 40 GLN H H 24.483 2.646 3.816 1.00 . A A . 40 GLN H 1 1
2 2110 1 1 40 GLN HA H 26.062 4.140 4.478 1.00 . A A . 40 GLN HA 1 1
2 2111 1 1 40 GLN HB2 H 26.897 2.257 6.668 1.00 . A A . 40 GLN HB2 1 1
2 2112 1 1 40 GLN HB3 H 26.956 4.015 6.642 1.00 . A A . 40 GLN HB3 1 1
2 2113 1 1 40 GLN HE21 H 24.322 2.926 10.239 1.00 . A A . 40 GLN HE21 1 1
2 2114 1 1 40 GLN HE22 H 23.680 2.089 8.844 1.00 . A A . 40 GLN HE22 1 1
2 2115 1 1 40 GLN HG2 H 24.428 3.946 6.508 1.00 . A A . 40 GLN HG2 1 1
2 2116 1 1 40 GLN HG3 H 24.536 2.223 6.850 1.00 . A A . 40 GLN HG3 1 1
2 2117 1 1 40 GLN N N 25.255 2.234 4.310 1.00 . A A . 40 GLN N 1 1
2 2118 1 1 40 GLN NE2 N 24.296 2.770 9.245 1.00 . A A . 40 GLN NE2 1 1
2 2119 1 1 40 GLN O O 28.714 3.301 4.687 1.00 . A A . 40 GLN O 1 1
2 2120 1 1 40 GLN OE1 O 25.864 4.295 8.926 1.00 . A A . 40 GLN OE1 1 1
2 2121 1 1 41 GLY C C 29.594 0.394 3.452 1.00 . A A . 41 GLY C 1 1
2 2122 1 1 41 GLY CA C 28.979 1.504 2.620 1.00 . A A . 41 GLY CA 1 1
2 2123 1 1 41 GLY H H 26.858 1.554 2.850 1.00 . A A . 41 GLY H 1 1
2 2124 1 1 41 GLY HA2 H 28.793 1.131 1.613 1.00 . A A . 41 GLY HA2 1 1
2 2125 1 1 41 GLY HA3 H 29.675 2.341 2.568 1.00 . A A . 41 GLY HA3 1 1
2 2126 1 1 41 GLY N N 27.724 1.949 3.201 1.00 . A A . 41 GLY N 1 1
2 2127 1 1 41 GLY O O 30.769 0.064 3.296 1.00 . A A . 41 GLY O 1 1
2 2128 1 1 42 LEU C C 29.056 -2.558 4.425 1.00 . A A . 42 LEU C 1 1
2 2129 1 1 42 LEU CA C 29.270 -1.262 5.198 1.00 . A A . 42 LEU CA 1 1
2 2130 1 1 42 LEU CB C 28.480 -1.275 6.507 1.00 . A A . 42 LEU CB 1 1
2 2131 1 1 42 LEU CD1 C 27.468 -0.044 8.424 1.00 . A A . 42 LEU CD1 1 1
2 2132 1 1 42 LEU CD2 C 29.896 0.147 7.995 1.00 . A A . 42 LEU CD2 1 1
2 2133 1 1 42 LEU CG C 28.547 -0.002 7.353 1.00 . A A . 42 LEU CG 1 1
2 2134 1 1 42 LEU H H 27.839 0.121 4.468 1.00 . A A . 42 LEU H 1 1
2 2135 1 1 42 LEU HA H 30.324 -1.137 5.409 1.00 . A A . 42 LEU HA 1 1
2 2136 1 1 42 LEU HB2 H 27.435 -1.454 6.264 1.00 . A A . 42 LEU HB2 1 1
2 2137 1 1 42 LEU HB3 H 28.830 -2.102 7.112 1.00 . A A . 42 LEU HB3 1 1
2 2138 1 1 42 LEU HD11 H 26.493 -0.085 7.940 1.00 . A A . 42 LEU HD11 1 1
2 2139 1 1 42 LEU HD12 H 27.523 0.860 9.037 1.00 . A A . 42 LEU HD12 1 1
2 2140 1 1 42 LEU HD13 H 27.604 -0.922 9.054 1.00 . A A . 42 LEU HD13 1 1
2 2141 1 1 42 LEU HD21 H 29.896 1.032 8.631 1.00 . A A . 42 LEU HD21 1 1
2 2142 1 1 42 LEU HD22 H 30.660 0.260 7.222 1.00 . A A . 42 LEU HD22 1 1
2 2143 1 1 42 LEU HD23 H 30.115 -0.727 8.600 1.00 . A A . 42 LEU HD23 1 1
2 2144 1 1 42 LEU HG H 28.365 0.856 6.713 1.00 . A A . 42 LEU HG 1 1
2 2145 1 1 42 LEU N N 28.809 -0.180 4.353 1.00 . A A . 42 LEU N 1 1
2 2146 1 1 42 LEU O O 27.983 -3.150 4.473 1.00 . A A . 42 LEU O 1 1
2 2147 1 1 43 ASP C C 29.576 -5.373 3.660 1.00 . A A . 43 ASP C 1 1
2 2148 1 1 43 ASP CA C 29.953 -4.154 2.830 1.00 . A A . 43 ASP CA 1 1
2 2149 1 1 43 ASP CB C 31.269 -4.445 2.105 1.00 . A A . 43 ASP CB 1 1
2 2150 1 1 43 ASP CG C 31.416 -3.662 0.808 1.00 . A A . 43 ASP CG 1 1
2 2151 1 1 43 ASP H H 30.919 -2.428 3.660 1.00 . A A . 43 ASP H 1 1
2 2152 1 1 43 ASP HA H 29.166 -3.993 2.093 1.00 . A A . 43 ASP HA 1 1
2 2153 1 1 43 ASP HB2 H 32.101 -4.210 2.768 1.00 . A A . 43 ASP HB2 1 1
2 2154 1 1 43 ASP HB3 H 31.306 -5.508 1.865 1.00 . A A . 43 ASP HB3 1 1
2 2155 1 1 43 ASP N N 30.063 -2.964 3.674 1.00 . A A . 43 ASP N 1 1
2 2156 1 1 43 ASP O O 30.189 -5.664 4.690 1.00 . A A . 43 ASP O 1 1
2 2157 1 1 43 ASP OD1 O 32.560 -3.296 0.467 1.00 . A A . 43 ASP OD1 1 1
2 2158 1 1 43 ASP OD2 O 30.404 -3.490 0.095 1.00 . A A . 43 ASP OD2 1 1
2 2159 1 1 44 GLY C C 27.090 -7.002 5.010 1.00 . A A . 44 GLY C 1 1
2 2160 1 1 44 GLY CA C 28.102 -7.273 3.911 1.00 . A A . 44 GLY CA 1 1
2 2161 1 1 44 GLY H H 28.046 -5.782 2.369 1.00 . A A . 44 GLY H 1 1
2 2162 1 1 44 GLY HA2 H 27.649 -7.948 3.187 1.00 . A A . 44 GLY HA2 1 1
2 2163 1 1 44 GLY HA3 H 28.965 -7.765 4.352 1.00 . A A . 44 GLY HA3 1 1
2 2164 1 1 44 GLY N N 28.549 -6.079 3.214 1.00 . A A . 44 GLY N 1 1
2 2165 1 1 44 GLY O O 26.430 -7.940 5.471 1.00 . A A . 44 GLY O 1 1
2 2166 1 1 45 TRP C C 24.669 -4.999 5.766 1.00 . A A . 45 TRP C 1 1
2 2167 1 1 45 TRP CA C 25.963 -5.407 6.445 1.00 . A A . 45 TRP CA 1 1
2 2168 1 1 45 TRP CB C 26.516 -4.255 7.261 1.00 . A A . 45 TRP CB 1 1
2 2169 1 1 45 TRP CD1 C 28.910 -4.507 8.112 1.00 . A A . 45 TRP CD1 1 1
2 2170 1 1 45 TRP CD2 C 27.386 -5.453 9.416 1.00 . A A . 45 TRP CD2 1 1
2 2171 1 1 45 TRP CE2 C 28.670 -5.648 9.999 1.00 . A A . 45 TRP CE2 1 1
2 2172 1 1 45 TRP CE3 C 26.259 -5.971 10.074 1.00 . A A . 45 TRP CE3 1 1
2 2173 1 1 45 TRP CG C 27.574 -4.706 8.206 1.00 . A A . 45 TRP CG 1 1
2 2174 1 1 45 TRP CH2 C 27.717 -6.835 11.846 1.00 . A A . 45 TRP CH2 1 1
2 2175 1 1 45 TRP CZ2 C 28.845 -6.341 11.210 1.00 . A A . 45 TRP CZ2 1 1
2 2176 1 1 45 TRP CZ3 C 26.427 -6.653 11.290 1.00 . A A . 45 TRP CZ3 1 1
2 2177 1 1 45 TRP H H 27.490 -4.999 5.046 1.00 . A A . 45 TRP H 1 1
2 2178 1 1 45 TRP HA H 25.781 -6.259 7.093 1.00 . A A . 45 TRP HA 1 1
2 2179 1 1 45 TRP HB2 H 26.933 -3.527 6.585 1.00 . A A . 45 TRP HB2 1 1
2 2180 1 1 45 TRP HB3 H 25.716 -3.770 7.809 1.00 . A A . 45 TRP HB3 1 1
2 2181 1 1 45 TRP HD1 H 29.391 -3.976 7.298 1.00 . A A . 45 TRP HD1 1 1
2 2182 1 1 45 TRP HE1 H 30.588 -4.974 9.298 1.00 . A A . 45 TRP HE1 1 1
2 2183 1 1 45 TRP HE3 H 25.280 -5.832 9.656 1.00 . A A . 45 TRP HE3 1 1
2 2184 1 1 45 TRP HH2 H 27.809 -7.364 12.780 1.00 . A A . 45 TRP HH2 1 1
2 2185 1 1 45 TRP HZ2 H 29.829 -6.471 11.641 1.00 . A A . 45 TRP HZ2 1 1
2 2186 1 1 45 TRP HZ3 H 25.564 -7.034 11.808 1.00 . A A . 45 TRP HZ3 1 1
2 2187 1 1 45 TRP N N 26.936 -5.756 5.431 1.00 . A A . 45 TRP N 1 1
2 2188 1 1 45 TRP NE1 N 29.575 -5.043 9.169 1.00 . A A . 45 TRP NE1 1 1
2 2189 1 1 45 TRP O O 24.651 -4.149 4.890 1.00 . A A . 45 TRP O 1 1
2 2190 1 1 46 TRP C C 21.351 -4.729 6.518 1.00 . A A . 46 TRP C 1 1
2 2191 1 1 46 TRP CA C 22.289 -5.371 5.515 1.00 . A A . 46 TRP CA 1 1
2 2192 1 1 46 TRP CB C 21.698 -6.690 4.992 1.00 . A A . 46 TRP CB 1 1
2 2193 1 1 46 TRP CD1 C 23.660 -6.856 3.293 1.00 . A A . 46 TRP CD1 1 1
2 2194 1 1 46 TRP CD2 C 22.340 -8.646 3.301 1.00 . A A . 46 TRP CD2 1 1
2 2195 1 1 46 TRP CE2 C 23.379 -8.835 2.338 1.00 . A A . 46 TRP CE2 1 1
2 2196 1 1 46 TRP CE3 C 21.380 -9.663 3.469 1.00 . A A . 46 TRP CE3 1 1
2 2197 1 1 46 TRP CG C 22.547 -7.354 3.903 1.00 . A A . 46 TRP CG 1 1
2 2198 1 1 46 TRP CH2 C 22.531 -11.001 1.742 1.00 . A A . 46 TRP CH2 1 1
2 2199 1 1 46 TRP CZ2 C 23.478 -10.007 1.556 1.00 . A A . 46 TRP CZ2 1 1
2 2200 1 1 46 TRP CZ3 C 21.487 -10.847 2.695 1.00 . A A . 46 TRP CZ3 1 1
2 2201 1 1 46 TRP H H 23.629 -6.345 6.873 1.00 . A A . 46 TRP H 1 1
2 2202 1 1 46 TRP HA H 22.423 -4.691 4.682 1.00 . A A . 46 TRP HA 1 1
2 2203 1 1 46 TRP HB2 H 21.595 -7.386 5.825 1.00 . A A . 46 TRP HB2 1 1
2 2204 1 1 46 TRP HB3 H 20.704 -6.489 4.587 1.00 . A A . 46 TRP HB3 1 1
2 2205 1 1 46 TRP HD1 H 24.098 -5.893 3.521 1.00 . A A . 46 TRP HD1 1 1
2 2206 1 1 46 TRP HE1 H 24.973 -7.510 1.788 1.00 . A A . 46 TRP HE1 1 1
2 2207 1 1 46 TRP HE3 H 20.575 -9.540 4.172 1.00 . A A . 46 TRP HE3 1 1
2 2208 1 1 46 TRP HH2 H 22.578 -11.905 1.153 1.00 . A A . 46 TRP HH2 1 1
2 2209 1 1 46 TRP HZ2 H 24.271 -10.126 0.834 1.00 . A A . 46 TRP HZ2 1 1
2 2210 1 1 46 TRP HZ3 H 20.758 -11.633 2.823 1.00 . A A . 46 TRP HZ3 1 1
2 2211 1 1 46 TRP N N 23.575 -5.625 6.153 1.00 . A A . 46 TRP N 1 1
2 2212 1 1 46 TRP NE1 N 24.156 -7.711 2.362 1.00 . A A . 46 TRP NE1 1 1
2 2213 1 1 46 TRP O O 21.158 -5.250 7.608 1.00 . A A . 46 TRP O 1 1
2 2214 1 1 47 LEU C C 18.553 -3.668 7.029 1.00 . A A . 47 LEU C 1 1
2 2215 1 1 47 LEU CA C 19.847 -2.896 7.037 1.00 . A A . 47 LEU CA 1 1
2 2216 1 1 47 LEU CB C 19.584 -1.480 6.526 1.00 . A A . 47 LEU CB 1 1
2 2217 1 1 47 LEU CD1 C 19.052 -0.460 8.774 1.00 . A A . 47 LEU CD1 1 1
2 2218 1 1 47 LEU CD2 C 18.366 0.699 6.678 1.00 . A A . 47 LEU CD2 1 1
2 2219 1 1 47 LEU CG C 18.587 -0.649 7.344 1.00 . A A . 47 LEU CG 1 1
2 2220 1 1 47 LEU H H 20.937 -3.214 5.235 1.00 . A A . 47 LEU H 1 1
2 2221 1 1 47 LEU HA H 20.244 -2.859 8.049 1.00 . A A . 47 LEU HA 1 1
2 2222 1 1 47 LEU HB2 H 20.524 -0.943 6.489 1.00 . A A . 47 LEU HB2 1 1
2 2223 1 1 47 LEU HB3 H 19.199 -1.559 5.511 1.00 . A A . 47 LEU HB3 1 1
2 2224 1 1 47 LEU HD11 H 19.029 -1.413 9.294 1.00 . A A . 47 LEU HD11 1 1
2 2225 1 1 47 LEU HD12 H 18.390 0.233 9.283 1.00 . A A . 47 LEU HD12 1 1
2 2226 1 1 47 LEU HD13 H 20.070 -0.061 8.782 1.00 . A A . 47 LEU HD13 1 1
2 2227 1 1 47 LEU HD21 H 17.612 1.264 7.222 1.00 . A A . 47 LEU HD21 1 1
2 2228 1 1 47 LEU HD22 H 18.029 0.548 5.653 1.00 . A A . 47 LEU HD22 1 1
2 2229 1 1 47 LEU HD23 H 19.302 1.263 6.660 1.00 . A A . 47 LEU HD23 1 1
2 2230 1 1 47 LEU HG H 17.643 -1.177 7.365 1.00 . A A . 47 LEU HG 1 1
2 2231 1 1 47 LEU N N 20.779 -3.592 6.159 1.00 . A A . 47 LEU N 1 1
2 2232 1 1 47 LEU O O 17.961 -3.862 5.976 1.00 . A A . 47 LEU O 1 1
2 2233 1 1 48 CYS C C 16.025 -4.302 9.463 1.00 . A A . 48 CYS C 1 1
2 2234 1 1 48 CYS CA C 16.848 -4.815 8.302 1.00 . A A . 48 CYS CA 1 1
2 2235 1 1 48 CYS CB C 17.097 -6.320 8.469 1.00 . A A . 48 CYS CB 1 1
2 2236 1 1 48 CYS H H 18.637 -3.924 9.048 1.00 . A A . 48 CYS H 1 1
2 2237 1 1 48 CYS HA H 16.267 -4.650 7.395 1.00 . A A . 48 CYS HA 1 1
2 2238 1 1 48 CYS HB2 H 17.449 -6.510 9.483 1.00 . A A . 48 CYS HB2 1 1
2 2239 1 1 48 CYS HB3 H 16.150 -6.842 8.339 1.00 . A A . 48 CYS HB3 1 1
2 2240 1 1 48 CYS HG H 19.346 -6.266 7.706 1.00 . A A . 48 CYS HG 1 1
2 2241 1 1 48 CYS N N 18.104 -4.101 8.195 1.00 . A A . 48 CYS N 1 1
2 2242 1 1 48 CYS O O 16.510 -3.547 10.300 1.00 . A A . 48 CYS O 1 1
2 2243 1 1 48 CYS SG S 18.299 -7.006 7.298 1.00 . A A . 48 CYS SG 1 1
2 2244 1 1 49 SER C C 13.306 -5.681 11.149 1.00 . A A . 49 SER C 1 1
2 2245 1 1 49 SER CA C 13.865 -4.388 10.577 1.00 . A A . 49 SER CA 1 1
2 2246 1 1 49 SER CB C 12.755 -3.486 10.030 1.00 . A A . 49 SER CB 1 1
2 2247 1 1 49 SER H H 14.436 -5.335 8.759 1.00 . A A . 49 SER H 1 1
2 2248 1 1 49 SER HA H 14.399 -3.858 11.363 1.00 . A A . 49 SER HA 1 1
2 2249 1 1 49 SER HB2 H 12.669 -2.616 10.668 1.00 . A A . 49 SER HB2 1 1
2 2250 1 1 49 SER HB3 H 13.033 -3.151 9.031 1.00 . A A . 49 SER HB3 1 1
2 2251 1 1 49 SER HG H 11.661 -5.069 9.699 1.00 . A A . 49 SER HG 1 1
2 2252 1 1 49 SER N N 14.779 -4.733 9.504 1.00 . A A . 49 SER N 1 1
2 2253 1 1 49 SER O O 12.820 -6.545 10.400 1.00 . A A . 49 SER O 1 1
2 2254 1 1 49 SER OG O 11.508 -4.154 9.971 1.00 . A A . 49 SER OG 1 1
2 2255 1 1 50 LEU C C 12.319 -6.564 14.477 1.00 . A A . 50 LEU C 1 1
2 2256 1 1 50 LEU CA C 12.941 -7.019 13.166 1.00 . A A . 50 LEU CA 1 1
2 2257 1 1 50 LEU CB C 14.118 -7.951 13.461 1.00 . A A . 50 LEU CB 1 1
2 2258 1 1 50 LEU CD1 C 13.886 -10.429 13.244 1.00 . A A . 50 LEU CD1 1 1
2 2259 1 1 50 LEU CD2 C 14.624 -9.450 15.401 1.00 . A A . 50 LEU CD2 1 1
2 2260 1 1 50 LEU CG C 13.750 -9.260 14.172 1.00 . A A . 50 LEU CG 1 1
2 2261 1 1 50 LEU H H 13.840 -5.089 13.021 1.00 . A A . 50 LEU H 1 1
2 2262 1 1 50 LEU HA H 12.199 -7.544 12.564 1.00 . A A . 50 LEU HA 1 1
2 2263 1 1 50 LEU HB2 H 14.615 -8.190 12.521 1.00 . A A . 50 LEU HB2 1 1
2 2264 1 1 50 LEU HB3 H 14.828 -7.412 14.088 1.00 . A A . 50 LEU HB3 1 1
2 2265 1 1 50 LEU HD11 H 13.303 -10.243 12.339 1.00 . A A . 50 LEU HD11 1 1
2 2266 1 1 50 LEU HD12 H 13.509 -11.328 13.735 1.00 . A A . 50 LEU HD12 1 1
2 2267 1 1 50 LEU HD13 H 14.934 -10.567 12.981 1.00 . A A . 50 LEU HD13 1 1
2 2268 1 1 50 LEU HD21 H 14.396 -10.414 15.864 1.00 . A A . 50 LEU HD21 1 1
2 2269 1 1 50 LEU HD22 H 14.424 -8.657 16.121 1.00 . A A . 50 LEU HD22 1 1
2 2270 1 1 50 LEU HD23 H 15.677 -9.428 15.119 1.00 . A A . 50 LEU HD23 1 1
2 2271 1 1 50 LEU HG H 12.719 -9.209 14.486 1.00 . A A . 50 LEU HG 1 1
2 2272 1 1 50 LEU N N 13.411 -5.832 12.463 1.00 . A A . 50 LEU N 1 1
2 2273 1 1 50 LEU O O 12.911 -5.768 15.191 1.00 . A A . 50 LEU O 1 1
2 2274 1 1 51 HIS C C 10.213 -5.153 16.150 1.00 . A A . 51 HIS C 1 1
2 2275 1 1 51 HIS CA C 10.363 -6.677 15.976 1.00 . A A . 51 HIS CA 1 1
2 2276 1 1 51 HIS CB C 11.050 -7.279 17.221 1.00 . A A . 51 HIS CB 1 1
2 2277 1 1 51 HIS CD2 C 10.628 -9.705 16.371 1.00 . A A . 51 HIS CD2 1 1
2 2278 1 1 51 HIS CE1 C 12.006 -10.761 17.625 1.00 . A A . 51 HIS CE1 1 1
2 2279 1 1 51 HIS CG C 11.227 -8.767 17.158 1.00 . A A . 51 HIS CG 1 1
2 2280 1 1 51 HIS H H 10.659 -7.650 14.094 1.00 . A A . 51 HIS H 1 1
2 2281 1 1 51 HIS HA H 9.365 -7.112 15.907 1.00 . A A . 51 HIS HA 1 1
2 2282 1 1 51 HIS HB2 H 12.028 -6.816 17.343 1.00 . A A . 51 HIS HB2 1 1
2 2283 1 1 51 HIS HB3 H 10.450 -7.043 18.100 1.00 . A A . 51 HIS HB3 1 1
2 2284 1 1 51 HIS HD1 H 12.702 -9.088 18.657 1.00 . A A . 51 HIS HD1 1 1
2 2285 1 1 51 HIS HD2 H 9.883 -9.499 15.621 1.00 . A A . 51 HIS HD2 1 1
2 2286 1 1 51 HIS HE1 H 12.587 -11.550 18.088 1.00 . A A . 51 HIS HE1 1 1
2 2287 1 1 51 HIS N N 11.105 -7.030 14.752 1.00 . A A . 51 HIS N 1 1
2 2288 1 1 51 HIS ND1 N 12.096 -9.475 17.953 1.00 . A A . 51 HIS ND1 1 1
2 2289 1 1 51 HIS NE2 N 11.121 -10.959 16.669 1.00 . A A . 51 HIS NE2 1 1
2 2290 1 1 51 HIS O O 10.147 -4.649 17.261 1.00 . A A . 51 HIS O 1 1
2 2291 1 1 52 GLY C C 11.314 -2.224 15.379 1.00 . A A . 52 GLY C 1 1
2 2292 1 1 52 GLY CA C 10.021 -2.977 15.091 1.00 . A A . 52 GLY CA 1 1
2 2293 1 1 52 GLY H H 10.237 -4.873 14.143 1.00 . A A . 52 GLY H 1 1
2 2294 1 1 52 GLY HA2 H 9.625 -2.630 14.138 1.00 . A A . 52 GLY HA2 1 1
2 2295 1 1 52 GLY HA3 H 9.300 -2.725 15.871 1.00 . A A . 52 GLY HA3 1 1
2 2296 1 1 52 GLY N N 10.165 -4.427 15.039 1.00 . A A . 52 GLY N 1 1
2 2297 1 1 52 GLY O O 11.293 -1.006 15.536 1.00 . A A . 52 GLY O 1 1
2 2298 1 1 53 ARG C C 14.471 -2.412 14.354 1.00 . A A . 53 ARG C 1 1
2 2299 1 1 53 ARG CA C 13.738 -2.303 15.674 1.00 . A A . 53 ARG CA 1 1
2 2300 1 1 53 ARG CB C 14.477 -3.068 16.792 1.00 . A A . 53 ARG CB 1 1
2 2301 1 1 53 ARG CD C 16.716 -1.833 16.791 1.00 . A A . 53 ARG CD 1 1
2 2302 1 1 53 ARG CG C 15.500 -2.247 17.622 1.00 . A A . 53 ARG CG 1 1
2 2303 1 1 53 ARG CZ C 18.115 -0.123 17.948 1.00 . A A . 53 ARG CZ 1 1
2 2304 1 1 53 ARG H H 12.432 -3.922 15.258 1.00 . A A . 53 ARG H 1 1
2 2305 1 1 53 ARG HA H 13.604 -1.259 15.949 1.00 . A A . 53 ARG HA 1 1
2 2306 1 1 53 ARG HB2 H 13.731 -3.459 17.480 1.00 . A A . 53 ARG HB2 1 1
2 2307 1 1 53 ARG HB3 H 14.988 -3.920 16.349 1.00 . A A . 53 ARG HB3 1 1
2 2308 1 1 53 ARG HD2 H 17.025 -2.685 16.192 1.00 . A A . 53 ARG HD2 1 1
2 2309 1 1 53 ARG HD3 H 16.422 -1.035 16.116 1.00 . A A . 53 ARG HD3 1 1
2 2310 1 1 53 ARG HE H 18.571 -2.073 17.808 1.00 . A A . 53 ARG HE 1 1
2 2311 1 1 53 ARG HG2 H 15.010 -1.358 18.018 1.00 . A A . 53 ARG HG2 1 1
2 2312 1 1 53 ARG HG3 H 15.839 -2.859 18.457 1.00 . A A . 53 ARG HG3 1 1
2 2313 1 1 53 ARG HH11 H 16.433 0.674 17.201 1.00 . A A . 53 ARG HH11 1 1
2 2314 1 1 53 ARG HH12 H 17.515 1.794 17.977 1.00 . A A . 53 ARG HH12 1 1
2 2315 1 1 53 ARG HH21 H 19.906 -0.573 18.741 1.00 . A A . 53 ARG HH21 1 1
2 2316 1 1 53 ARG HH22 H 19.421 1.095 18.853 1.00 . A A . 53 ARG HH22 1 1
2 2317 1 1 53 ARG N N 12.440 -2.925 15.427 1.00 . A A . 53 ARG N 1 1
2 2318 1 1 53 ARG NE N 17.876 -1.378 17.579 1.00 . A A . 53 ARG NE 1 1
2 2319 1 1 53 ARG NH1 N 17.284 0.859 17.693 1.00 . A A . 53 ARG NH1 1 1
2 2320 1 1 53 ARG NH2 N 19.217 0.153 18.576 1.00 . A A . 53 ARG NH2 1 1
2 2321 1 1 53 ARG O O 14.417 -3.450 13.697 1.00 . A A . 53 ARG O 1 1
2 2322 1 1 54 GLN C C 17.396 -1.399 13.060 1.00 . A A . 54 GLN C 1 1
2 2323 1 1 54 GLN CA C 15.917 -1.331 12.730 1.00 . A A . 54 GLN CA 1 1
2 2324 1 1 54 GLN CB C 15.631 -0.046 11.966 1.00 . A A . 54 GLN CB 1 1
2 2325 1 1 54 GLN CD C 14.610 1.019 9.958 1.00 . A A . 54 GLN CD 1 1
2 2326 1 1 54 GLN CG C 14.937 -0.275 10.669 1.00 . A A . 54 GLN CG 1 1
2 2327 1 1 54 GLN H H 15.139 -0.525 14.528 1.00 . A A . 54 GLN H 1 1
2 2328 1 1 54 GLN HA H 15.649 -2.186 12.111 1.00 . A A . 54 GLN HA 1 1
2 2329 1 1 54 GLN HB2 H 15.002 0.590 12.580 1.00 . A A . 54 GLN HB2 1 1
2 2330 1 1 54 GLN HB3 H 16.572 0.468 11.775 1.00 . A A . 54 GLN HB3 1 1
2 2331 1 1 54 GLN HE21 H 15.434 2.570 9.000 1.00 . A A . 54 GLN HE21 1 1
2 2332 1 1 54 GLN HE22 H 16.556 1.369 9.589 1.00 . A A . 54 GLN HE22 1 1
2 2333 1 1 54 GLN HG2 H 15.576 -0.883 10.033 1.00 . A A . 54 GLN HG2 1 1
2 2334 1 1 54 GLN HG3 H 14.007 -0.815 10.862 1.00 . A A . 54 GLN HG3 1 1
2 2335 1 1 54 GLN N N 15.141 -1.350 13.962 1.00 . A A . 54 GLN N 1 1
2 2336 1 1 54 GLN NE2 N 15.616 1.704 9.476 1.00 . A A . 54 GLN NE2 1 1
2 2337 1 1 54 GLN O O 17.834 -0.789 14.027 1.00 . A A . 54 GLN O 1 1
2 2338 1 1 54 GLN OE1 O 13.457 1.393 9.842 1.00 . A A . 54 GLN OE1 1 1
2 2339 1 1 55 GLY C C 20.281 -3.022 11.405 1.00 . A A . 55 GLY C 1 1
2 2340 1 1 55 GLY CA C 19.588 -2.219 12.482 1.00 . A A . 55 GLY CA 1 1
2 2341 1 1 55 GLY H H 17.754 -2.628 11.468 1.00 . A A . 55 GLY H 1 1
2 2342 1 1 55 GLY HA2 H 20.015 -1.217 12.503 1.00 . A A . 55 GLY HA2 1 1
2 2343 1 1 55 GLY HA3 H 19.768 -2.694 13.447 1.00 . A A . 55 GLY HA3 1 1
2 2344 1 1 55 GLY N N 18.157 -2.121 12.257 1.00 . A A . 55 GLY N 1 1
2 2345 1 1 55 GLY O O 19.616 -3.608 10.550 1.00 . A A . 55 GLY O 1 1
2 2346 1 1 56 ILE C C 22.464 -5.241 10.834 1.00 . A A . 56 ILE C 1 1
2 2347 1 1 56 ILE CA C 22.383 -3.774 10.430 1.00 . A A . 56 ILE CA 1 1
2 2348 1 1 56 ILE CB C 23.807 -3.160 10.242 1.00 . A A . 56 ILE CB 1 1
2 2349 1 1 56 ILE CD1 C 26.029 -2.717 11.484 1.00 . A A . 56 ILE CD1 1 1
2 2350 1 1 56 ILE CG1 C 24.622 -3.289 11.546 1.00 . A A . 56 ILE CG1 1 1
2 2351 1 1 56 ILE CG2 C 23.671 -1.681 9.834 1.00 . A A . 56 ILE CG2 1 1
2 2352 1 1 56 ILE H H 22.113 -2.535 12.171 1.00 . A A . 56 ILE H 1 1
2 2353 1 1 56 ILE HA H 21.867 -3.716 9.476 1.00 . A A . 56 ILE HA 1 1
2 2354 1 1 56 ILE HB H 24.333 -3.703 9.432 1.00 . A A . 56 ILE HB 1 1
2 2355 1 1 56 ILE HD11 H 25.984 -1.626 11.454 1.00 . A A . 56 ILE HD11 1 1
2 2356 1 1 56 ILE HD12 H 26.582 -3.024 12.372 1.00 . A A . 56 ILE HD12 1 1
2 2357 1 1 56 ILE HD13 H 26.542 -3.086 10.598 1.00 . A A . 56 ILE HD13 1 1
2 2358 1 1 56 ILE HG12 H 24.095 -2.777 12.343 1.00 . A A . 56 ILE HG12 1 1
2 2359 1 1 56 ILE HG13 H 24.690 -4.342 11.812 1.00 . A A . 56 ILE HG13 1 1
2 2360 1 1 56 ILE HG21 H 24.630 -1.310 9.470 1.00 . A A . 56 ILE HG21 1 1
2 2361 1 1 56 ILE HG22 H 22.934 -1.588 9.039 1.00 . A A . 56 ILE HG22 1 1
2 2362 1 1 56 ILE HG23 H 23.358 -1.083 10.694 1.00 . A A . 56 ILE HG23 1 1
2 2363 1 1 56 ILE N N 21.606 -3.037 11.423 1.00 . A A . 56 ILE N 1 1
2 2364 1 1 56 ILE O O 22.265 -5.598 11.996 1.00 . A A . 56 ILE O 1 1
2 2365 1 1 57 VAL C C 23.864 -8.101 9.174 1.00 . A A . 57 VAL C 1 1
2 2366 1 1 57 VAL CA C 22.751 -7.534 10.041 1.00 . A A . 57 VAL CA 1 1
2 2367 1 1 57 VAL CB C 21.424 -8.177 9.567 1.00 . A A . 57 VAL CB 1 1
2 2368 1 1 57 VAL CG1 C 21.477 -9.680 9.602 1.00 . A A . 57 VAL CG1 1 1
2 2369 1 1 57 VAL CG2 C 20.251 -7.648 10.394 1.00 . A A . 57 VAL CG2 1 1
2 2370 1 1 57 VAL H H 22.802 -5.730 8.909 1.00 . A A . 57 VAL H 1 1
2 2371 1 1 57 VAL HA H 22.921 -7.764 11.089 1.00 . A A . 57 VAL HA 1 1
2 2372 1 1 57 VAL HB H 21.283 -7.906 8.555 1.00 . A A . 57 VAL HB 1 1
2 2373 1 1 57 VAL HG11 H 21.826 -10.003 10.570 1.00 . A A . 57 VAL HG11 1 1
2 2374 1 1 57 VAL HG12 H 20.478 -10.085 9.425 1.00 . A A . 57 VAL HG12 1 1
2 2375 1 1 57 VAL HG13 H 22.152 -10.046 8.828 1.00 . A A . 57 VAL HG13 1 1
2 2376 1 1 57 VAL HG21 H 20.108 -6.586 10.186 1.00 . A A . 57 VAL HG21 1 1
2 2377 1 1 57 VAL HG22 H 19.342 -8.191 10.140 1.00 . A A . 57 VAL HG22 1 1
2 2378 1 1 57 VAL HG23 H 20.467 -7.777 11.454 1.00 . A A . 57 VAL HG23 1 1
2 2379 1 1 57 VAL N N 22.703 -6.088 9.849 1.00 . A A . 57 VAL N 1 1
2 2380 1 1 57 VAL O O 24.003 -7.703 8.018 1.00 . A A . 57 VAL O 1 1
2 2381 1 1 58 PRO C C 24.966 -10.581 7.763 1.00 . A A . 58 PRO C 1 1
2 2382 1 1 58 PRO CA C 25.636 -9.697 8.825 1.00 . A A . 58 PRO CA 1 1
2 2383 1 1 58 PRO CB C 26.468 -10.516 9.813 1.00 . A A . 58 PRO CB 1 1
2 2384 1 1 58 PRO CD C 24.621 -9.664 11.037 1.00 . A A . 58 PRO CD 1 1
2 2385 1 1 58 PRO CG C 25.529 -10.858 10.912 1.00 . A A . 58 PRO CG 1 1
2 2386 1 1 58 PRO HA H 26.255 -8.943 8.343 1.00 . A A . 58 PRO HA 1 1
2 2387 1 1 58 PRO HB2 H 26.862 -11.414 9.339 1.00 . A A . 58 PRO HB2 1 1
2 2388 1 1 58 PRO HB3 H 27.272 -9.901 10.203 1.00 . A A . 58 PRO HB3 1 1
2 2389 1 1 58 PRO HD2 H 23.612 -9.969 11.288 1.00 . A A . 58 PRO HD2 1 1
2 2390 1 1 58 PRO HD3 H 25.003 -8.961 11.766 1.00 . A A . 58 PRO HD3 1 1
2 2391 1 1 58 PRO HG2 H 24.949 -11.740 10.645 1.00 . A A . 58 PRO HG2 1 1
2 2392 1 1 58 PRO HG3 H 26.076 -11.026 11.839 1.00 . A A . 58 PRO HG3 1 1
2 2393 1 1 58 PRO N N 24.641 -9.066 9.691 1.00 . A A . 58 PRO N 1 1
2 2394 1 1 58 PRO O O 24.402 -11.637 8.067 1.00 . A A . 58 PRO O 1 1
2 2395 1 1 59 GLY C C 24.967 -12.288 5.256 1.00 . A A . 59 GLY C 1 1
2 2396 1 1 59 GLY CA C 24.422 -10.884 5.412 1.00 . A A . 59 GLY CA 1 1
2 2397 1 1 59 GLY H H 25.509 -9.264 6.298 1.00 . A A . 59 GLY H 1 1
2 2398 1 1 59 GLY HA2 H 23.350 -10.943 5.585 1.00 . A A . 59 GLY HA2 1 1
2 2399 1 1 59 GLY HA3 H 24.598 -10.337 4.487 1.00 . A A . 59 GLY HA3 1 1
2 2400 1 1 59 GLY N N 25.037 -10.152 6.510 1.00 . A A . 59 GLY N 1 1
2 2401 1 1 59 GLY O O 24.300 -13.169 4.743 1.00 . A A . 59 GLY O 1 1
2 2402 1 1 60 ASN C C 26.041 -14.878 6.579 1.00 . A A . 60 ASN C 1 1
2 2403 1 1 60 ASN CA C 26.796 -13.838 5.728 1.00 . A A . 60 ASN CA 1 1
2 2404 1 1 60 ASN CB C 28.246 -13.729 6.209 1.00 . A A . 60 ASN CB 1 1
2 2405 1 1 60 ASN CG C 29.102 -14.882 5.734 1.00 . A A . 60 ASN CG 1 1
2 2406 1 1 60 ASN H H 26.667 -11.758 6.204 1.00 . A A . 60 ASN H 1 1
2 2407 1 1 60 ASN HA H 26.798 -14.183 4.691 1.00 . A A . 60 ASN HA 1 1
2 2408 1 1 60 ASN HB2 H 28.679 -12.806 5.825 1.00 . A A . 60 ASN HB2 1 1
2 2409 1 1 60 ASN HB3 H 28.265 -13.700 7.296 1.00 . A A . 60 ASN HB3 1 1
2 2410 1 1 60 ASN HD21 H 30.732 -15.933 6.190 1.00 . A A . 60 ASN HD21 1 1
2 2411 1 1 60 ASN HD22 H 30.306 -14.675 7.335 1.00 . A A . 60 ASN HD22 1 1
2 2412 1 1 60 ASN N N 26.168 -12.517 5.769 1.00 . A A . 60 ASN N 1 1
2 2413 1 1 60 ASN ND2 N 30.125 -15.189 6.477 1.00 . A A . 60 ASN ND2 1 1
2 2414 1 1 60 ASN O O 26.265 -16.076 6.453 1.00 . A A . 60 ASN O 1 1
2 2415 1 1 60 ASN OD1 O 28.859 -15.465 4.694 1.00 . A A . 60 ASN OD1 1 1
2 2416 1 1 61 ARG C C 22.841 -15.182 7.887 1.00 . A A . 61 ARG C 1 1
2 2417 1 1 61 ARG CA C 24.313 -15.302 8.263 1.00 . A A . 61 ARG CA 1 1
2 2418 1 1 61 ARG CB C 24.487 -14.943 9.743 1.00 . A A . 61 ARG CB 1 1
2 2419 1 1 61 ARG CD C 25.974 -14.857 11.748 1.00 . A A . 61 ARG CD 1 1
2 2420 1 1 61 ARG CG C 25.898 -15.155 10.261 1.00 . A A . 61 ARG CG 1 1
2 2421 1 1 61 ARG CZ C 27.688 -15.021 13.542 1.00 . A A . 61 ARG CZ 1 1
2 2422 1 1 61 ARG H H 24.982 -13.413 7.516 1.00 . A A . 61 ARG H 1 1
2 2423 1 1 61 ARG HA H 24.627 -16.333 8.105 1.00 . A A . 61 ARG HA 1 1
2 2424 1 1 61 ARG HB2 H 24.210 -13.897 9.885 1.00 . A A . 61 ARG HB2 1 1
2 2425 1 1 61 ARG HB3 H 23.811 -15.560 10.333 1.00 . A A . 61 ARG HB3 1 1
2 2426 1 1 61 ARG HD2 H 25.731 -13.805 11.916 1.00 . A A . 61 ARG HD2 1 1
2 2427 1 1 61 ARG HD3 H 25.243 -15.477 12.269 1.00 . A A . 61 ARG HD3 1 1
2 2428 1 1 61 ARG HE H 28.012 -15.473 11.610 1.00 . A A . 61 ARG HE 1 1
2 2429 1 1 61 ARG HG2 H 26.180 -16.193 10.095 1.00 . A A . 61 ARG HG2 1 1
2 2430 1 1 61 ARG HG3 H 26.591 -14.505 9.725 1.00 . A A . 61 ARG HG3 1 1
2 2431 1 1 61 ARG HH11 H 25.919 -14.373 14.253 1.00 . A A . 61 ARG HH11 1 1
2 2432 1 1 61 ARG HH12 H 27.196 -14.531 15.427 1.00 . A A . 61 ARG HH12 1 1
2 2433 1 1 61 ARG HH21 H 29.545 -15.664 13.148 1.00 . A A . 61 ARG HH21 1 1
2 2434 1 1 61 ARG HH22 H 29.220 -15.242 14.816 1.00 . A A . 61 ARG HH22 1 1
2 2435 1 1 61 ARG N N 25.133 -14.416 7.433 1.00 . A A . 61 ARG N 1 1
2 2436 1 1 61 ARG NE N 27.316 -15.143 12.274 1.00 . A A . 61 ARG NE 1 1
2 2437 1 1 61 ARG NH1 N 26.875 -14.609 14.482 1.00 . A A . 61 ARG NH1 1 1
2 2438 1 1 61 ARG NH2 N 28.912 -15.327 13.863 1.00 . A A . 61 ARG NH2 1 1
2 2439 1 1 61 ARG O O 21.966 -15.695 8.593 1.00 . A A . 61 ARG O 1 1
2 2440 1 1 62 LEU C C 20.905 -14.666 4.957 1.00 . A A . 62 LEU C 1 1
2 2441 1 1 62 LEU CA C 21.190 -14.214 6.382 1.00 . A A . 62 LEU CA 1 1
2 2442 1 1 62 LEU CB C 20.930 -12.709 6.491 1.00 . A A . 62 LEU CB 1 1
2 2443 1 1 62 LEU CD1 C 19.022 -12.707 8.127 1.00 . A A . 62 LEU CD1 1 1
2 2444 1 1 62 LEU CD2 C 19.345 -10.785 6.631 1.00 . A A . 62 LEU CD2 1 1
2 2445 1 1 62 LEU CG C 19.488 -12.286 6.781 1.00 . A A . 62 LEU CG 1 1
2 2446 1 1 62 LEU H H 23.316 -14.124 6.209 1.00 . A A . 62 LEU H 1 1
2 2447 1 1 62 LEU HA H 20.512 -14.738 7.049 1.00 . A A . 62 LEU HA 1 1
2 2448 1 1 62 LEU HB2 H 21.565 -12.313 7.272 1.00 . A A . 62 LEU HB2 1 1
2 2449 1 1 62 LEU HB3 H 21.224 -12.247 5.548 1.00 . A A . 62 LEU HB3 1 1
2 2450 1 1 62 LEU HD11 H 17.979 -12.420 8.247 1.00 . A A . 62 LEU HD11 1 1
2 2451 1 1 62 LEU HD12 H 19.623 -12.233 8.900 1.00 . A A . 62 LEU HD12 1 1
2 2452 1 1 62 LEU HD13 H 19.097 -13.777 8.213 1.00 . A A . 62 LEU HD13 1 1
2 2453 1 1 62 LEU HD21 H 20.110 -10.278 7.224 1.00 . A A . 62 LEU HD21 1 1
2 2454 1 1 62 LEU HD22 H 18.360 -10.466 6.975 1.00 . A A . 62 LEU HD22 1 1
2 2455 1 1 62 LEU HD23 H 19.461 -10.516 5.588 1.00 . A A . 62 LEU HD23 1 1
2 2456 1 1 62 LEU HG H 18.850 -12.764 6.058 1.00 . A A . 62 LEU HG 1 1
2 2457 1 1 62 LEU N N 22.564 -14.494 6.790 1.00 . A A . 62 LEU N 1 1
2 2458 1 1 62 LEU O O 21.755 -14.588 4.081 1.00 . A A . 62 LEU O 1 1
2 2459 1 1 63 LYS C C 18.080 -14.788 2.915 1.00 . A A . 63 LYS C 1 1
2 2460 1 1 63 LYS CA C 19.282 -15.545 3.378 1.00 . A A . 63 LYS CA 1 1
2 2461 1 1 63 LYS CB C 18.968 -17.034 3.322 1.00 . A A . 63 LYS CB 1 1
2 2462 1 1 63 LYS CD C 18.318 -19.006 1.848 1.00 . A A . 63 LYS CD 1 1
2 2463 1 1 63 LYS CE C 19.572 -19.850 2.084 1.00 . A A . 63 LYS CE 1 1
2 2464 1 1 63 LYS CG C 18.594 -17.510 1.911 1.00 . A A . 63 LYS CG 1 1
2 2465 1 1 63 LYS H H 19.015 -15.187 5.482 1.00 . A A . 63 LYS H 1 1
2 2466 1 1 63 LYS HA H 20.097 -15.333 2.693 1.00 . A A . 63 LYS HA 1 1
2 2467 1 1 63 LYS HB2 H 19.841 -17.575 3.654 1.00 . A A . 63 LYS HB2 1 1
2 2468 1 1 63 LYS HB3 H 18.142 -17.249 4.002 1.00 . A A . 63 LYS HB3 1 1
2 2469 1 1 63 LYS HD2 H 17.574 -19.257 2.605 1.00 . A A . 63 LYS HD2 1 1
2 2470 1 1 63 LYS HD3 H 17.913 -19.246 0.867 1.00 . A A . 63 LYS HD3 1 1
2 2471 1 1 63 LYS HE2 H 19.977 -19.601 3.060 1.00 . A A . 63 LYS HE2 1 1
2 2472 1 1 63 LYS HE3 H 19.284 -20.903 2.083 1.00 . A A . 63 LYS HE3 1 1
2 2473 1 1 63 LYS HG2 H 17.696 -16.981 1.588 1.00 . A A . 63 LYS HG2 1 1
2 2474 1 1 63 LYS HG3 H 19.404 -17.262 1.228 1.00 . A A . 63 LYS HG3 1 1
2 2475 1 1 63 LYS HZ1 H 20.270 -19.842 0.125 1.00 . A A . 63 LYS HZ1 1 1
2 2476 1 1 63 LYS HZ2 H 21.434 -20.229 1.231 1.00 . A A . 63 LYS HZ2 1 1
2 2477 1 1 63 LYS HZ3 H 20.940 -18.662 1.061 1.00 . A A . 63 LYS HZ3 1 1
2 2478 1 1 63 LYS N N 19.688 -15.130 4.718 1.00 . A A . 63 LYS N 1 1
2 2479 1 1 63 LYS NZ N 20.638 -19.628 1.041 1.00 . A A . 63 LYS NZ 1 1
2 2480 1 1 63 LYS O O 17.012 -14.881 3.504 1.00 . A A . 63 LYS O 1 1
2 2481 1 1 64 ILE C C 16.167 -14.354 0.647 1.00 . A A . 64 ILE C 1 1
2 2482 1 1 64 ILE CA C 17.173 -13.349 1.191 1.00 . A A . 64 ILE CA 1 1
2 2483 1 1 64 ILE CB C 17.717 -12.483 0.038 1.00 . A A . 64 ILE CB 1 1
2 2484 1 1 64 ILE CD1 C 18.370 -10.532 1.648 1.00 . A A . 64 ILE CD1 1 1
2 2485 1 1 64 ILE CG1 C 18.811 -11.528 0.549 1.00 . A A . 64 ILE CG1 1 1
2 2486 1 1 64 ILE CG2 C 16.602 -11.692 -0.613 1.00 . A A . 64 ILE CG2 1 1
2 2487 1 1 64 ILE H H 19.157 -14.080 1.371 1.00 . A A . 64 ILE H 1 1
2 2488 1 1 64 ILE HA H 16.687 -12.718 1.935 1.00 . A A . 64 ILE HA 1 1
2 2489 1 1 64 ILE HB H 18.161 -13.138 -0.708 1.00 . A A . 64 ILE HB 1 1
2 2490 1 1 64 ILE HD11 H 18.263 -11.057 2.602 1.00 . A A . 64 ILE HD11 1 1
2 2491 1 1 64 ILE HD12 H 19.130 -9.761 1.760 1.00 . A A . 64 ILE HD12 1 1
2 2492 1 1 64 ILE HD13 H 17.430 -10.056 1.379 1.00 . A A . 64 ILE HD13 1 1
2 2493 1 1 64 ILE HG12 H 19.638 -12.117 0.935 1.00 . A A . 64 ILE HG12 1 1
2 2494 1 1 64 ILE HG13 H 19.181 -10.961 -0.295 1.00 . A A . 64 ILE HG13 1 1
2 2495 1 1 64 ILE HG21 H 15.967 -12.356 -1.193 1.00 . A A . 64 ILE HG21 1 1
2 2496 1 1 64 ILE HG22 H 16.007 -11.215 0.156 1.00 . A A . 64 ILE HG22 1 1
2 2497 1 1 64 ILE HG23 H 17.026 -10.929 -1.268 1.00 . A A . 64 ILE HG23 1 1
2 2498 1 1 64 ILE N N 18.256 -14.086 1.816 1.00 . A A . 64 ILE N 1 1
2 2499 1 1 64 ILE O O 16.529 -15.258 -0.110 1.00 . A A . 64 ILE O 1 1
2 2500 1 1 65 LEU C C 13.159 -14.554 -0.599 1.00 . A A . 65 LEU C 1 1
2 2501 1 1 65 LEU CA C 13.867 -15.123 0.621 1.00 . A A . 65 LEU CA 1 1
2 2502 1 1 65 LEU CB C 12.868 -15.372 1.755 1.00 . A A . 65 LEU CB 1 1
2 2503 1 1 65 LEU CD1 C 12.328 -16.133 4.042 1.00 . A A . 65 LEU CD1 1 1
2 2504 1 1 65 LEU CD2 C 14.217 -17.270 2.832 1.00 . A A . 65 LEU CD2 1 1
2 2505 1 1 65 LEU CG C 13.464 -15.941 3.052 1.00 . A A . 65 LEU CG 1 1
2 2506 1 1 65 LEU H H 14.665 -13.452 1.688 1.00 . A A . 65 LEU H 1 1
2 2507 1 1 65 LEU HA H 14.322 -16.072 0.339 1.00 . A A . 65 LEU HA 1 1
2 2508 1 1 65 LEU HB2 H 12.376 -14.429 1.995 1.00 . A A . 65 LEU HB2 1 1
2 2509 1 1 65 LEU HB3 H 12.107 -16.063 1.391 1.00 . A A . 65 LEU HB3 1 1
2 2510 1 1 65 LEU HD11 H 11.849 -15.169 4.242 1.00 . A A . 65 LEU HD11 1 1
2 2511 1 1 65 LEU HD12 H 12.719 -16.527 4.972 1.00 . A A . 65 LEU HD12 1 1
2 2512 1 1 65 LEU HD13 H 11.594 -16.827 3.637 1.00 . A A . 65 LEU HD13 1 1
2 2513 1 1 65 LEU HD21 H 13.578 -17.974 2.302 1.00 . A A . 65 LEU HD21 1 1
2 2514 1 1 65 LEU HD22 H 14.510 -17.692 3.791 1.00 . A A . 65 LEU HD22 1 1
2 2515 1 1 65 LEU HD23 H 15.121 -17.084 2.244 1.00 . A A . 65 LEU HD23 1 1
2 2516 1 1 65 LEU HG H 14.161 -15.218 3.465 1.00 . A A . 65 LEU HG 1 1
2 2517 1 1 65 LEU N N 14.918 -14.213 1.053 1.00 . A A . 65 LEU N 1 1
2 2518 1 1 65 LEU O O 12.109 -13.923 -0.500 1.00 . A A . 65 LEU O 1 1
2 2519 1 1 66 VAL C C 12.042 -15.331 -3.310 1.00 . A A . 66 VAL C 1 1
2 2520 1 1 66 VAL CA C 13.171 -14.347 -3.016 1.00 . A A . 66 VAL CA 1 1
2 2521 1 1 66 VAL CB C 14.221 -14.376 -4.172 1.00 . A A . 66 VAL CB 1 1
2 2522 1 1 66 VAL CG1 C 13.601 -13.890 -5.490 1.00 . A A . 66 VAL CG1 1 1
2 2523 1 1 66 VAL CG2 C 15.428 -13.490 -3.820 1.00 . A A . 66 VAL CG2 1 1
2 2524 1 1 66 VAL H H 14.622 -15.294 -1.778 1.00 . A A . 66 VAL H 1 1
2 2525 1 1 66 VAL HA H 12.769 -13.341 -2.911 1.00 . A A . 66 VAL HA 1 1
2 2526 1 1 66 VAL HB H 14.571 -15.398 -4.305 1.00 . A A . 66 VAL HB 1 1
2 2527 1 1 66 VAL HG11 H 14.370 -13.836 -6.259 1.00 . A A . 66 VAL HG11 1 1
2 2528 1 1 66 VAL HG12 H 12.829 -14.591 -5.815 1.00 . A A . 66 VAL HG12 1 1
2 2529 1 1 66 VAL HG13 H 13.161 -12.901 -5.353 1.00 . A A . 66 VAL HG13 1 1
2 2530 1 1 66 VAL HG21 H 15.093 -12.478 -3.594 1.00 . A A . 66 VAL HG21 1 1
2 2531 1 1 66 VAL HG22 H 15.950 -13.903 -2.957 1.00 . A A . 66 VAL HG22 1 1
2 2532 1 1 66 VAL HG23 H 16.116 -13.459 -4.665 1.00 . A A . 66 VAL HG23 1 1
2 2533 1 1 66 VAL N N 13.760 -14.773 -1.754 1.00 . A A . 66 VAL N 1 1
2 2534 1 1 66 VAL O O 12.191 -16.526 -3.072 1.00 . A A . 66 VAL O 1 1
2 2535 1 1 67 GLY C C 10.015 -16.330 -5.532 1.00 . A A . 67 GLY C 1 1
2 2536 1 1 67 GLY CA C 9.803 -15.680 -4.175 1.00 . A A . 67 GLY CA 1 1
2 2537 1 1 67 GLY H H 10.846 -13.837 -3.974 1.00 . A A . 67 GLY H 1 1
2 2538 1 1 67 GLY HA2 H 9.684 -16.460 -3.423 1.00 . A A . 67 GLY HA2 1 1
2 2539 1 1 67 GLY HA3 H 8.893 -15.082 -4.206 1.00 . A A . 67 GLY HA3 1 1
2 2540 1 1 67 GLY N N 10.922 -14.826 -3.811 1.00 . A A . 67 GLY N 1 1
2 2541 1 1 67 GLY O O 11.014 -17.005 -5.766 1.00 . A A . 67 GLY O 1 1
2 2542 1 1 68 MET C C 9.107 -15.548 -8.822 1.00 . A A . 68 MET C 1 1
2 2543 1 1 68 MET CA C 9.176 -16.668 -7.793 1.00 . A A . 68 MET CA 1 1
2 2544 1 1 68 MET CB C 8.060 -17.692 -8.029 1.00 . A A . 68 MET CB 1 1
2 2545 1 1 68 MET CE C 5.363 -14.842 -7.188 1.00 . A A . 68 MET CE 1 1
2 2546 1 1 68 MET CG C 6.648 -17.104 -8.180 1.00 . A A . 68 MET CG 1 1
2 2547 1 1 68 MET H H 8.284 -15.530 -6.230 1.00 . A A . 68 MET H 1 1
2 2548 1 1 68 MET HA H 10.135 -17.174 -7.902 1.00 . A A . 68 MET HA 1 1
2 2549 1 1 68 MET HB2 H 8.299 -18.237 -8.935 1.00 . A A . 68 MET HB2 1 1
2 2550 1 1 68 MET HB3 H 8.059 -18.405 -7.203 1.00 . A A . 68 MET HB3 1 1
2 2551 1 1 68 MET HE1 H 6.200 -14.254 -7.573 1.00 . A A . 68 MET HE1 1 1
2 2552 1 1 68 MET HE2 H 4.624 -14.976 -7.977 1.00 . A A . 68 MET HE2 1 1
2 2553 1 1 68 MET HE3 H 4.906 -14.314 -6.350 1.00 . A A . 68 MET HE3 1 1
2 2554 1 1 68 MET HG2 H 6.676 -16.305 -8.922 1.00 . A A . 68 MET HG2 1 1
2 2555 1 1 68 MET HG3 H 5.985 -17.884 -8.547 1.00 . A A . 68 MET HG3 1 1
2 2556 1 1 68 MET N N 9.083 -16.110 -6.446 1.00 . A A . 68 MET N 1 1
2 2557 1 1 68 MET O O 8.572 -14.476 -8.538 1.00 . A A . 68 MET O 1 1
2 2558 1 1 68 MET SD S 5.959 -16.451 -6.638 1.00 . A A . 68 MET SD 1 1
2 2559 1 1 69 TYR C C 10.067 -15.481 -12.406 1.00 . A A . 69 TYR C 1 1
2 2560 1 1 69 TYR CA C 9.737 -14.791 -11.070 1.00 . A A . 69 TYR CA 1 1
2 2561 1 1 69 TYR CB C 10.769 -13.678 -10.744 1.00 . A A . 69 TYR CB 1 1
2 2562 1 1 69 TYR CD1 C 12.411 -14.751 -9.095 1.00 . A A . 69 TYR CD1 1 1
2 2563 1 1 69 TYR CD2 C 13.237 -14.073 -11.271 1.00 . A A . 69 TYR CD2 1 1
2 2564 1 1 69 TYR CE1 C 13.695 -15.245 -8.761 1.00 . A A . 69 TYR CE1 1 1
2 2565 1 1 69 TYR CE2 C 14.526 -14.557 -10.932 1.00 . A A . 69 TYR CE2 1 1
2 2566 1 1 69 TYR CG C 12.161 -14.173 -10.361 1.00 . A A . 69 TYR CG 1 1
2 2567 1 1 69 TYR CZ C 14.742 -15.142 -9.684 1.00 . A A . 69 TYR CZ 1 1
2 2568 1 1 69 TYR H H 10.105 -16.684 -10.158 1.00 . A A . 69 TYR H 1 1
2 2569 1 1 69 TYR HA H 8.752 -14.330 -11.163 1.00 . A A . 69 TYR HA 1 1
2 2570 1 1 69 TYR HB2 H 10.857 -13.025 -11.613 1.00 . A A . 69 TYR HB2 1 1
2 2571 1 1 69 TYR HB3 H 10.381 -13.085 -9.918 1.00 . A A . 69 TYR HB3 1 1
2 2572 1 1 69 TYR HD1 H 11.611 -14.827 -8.372 1.00 . A A . 69 TYR HD1 1 1
2 2573 1 1 69 TYR HD2 H 13.075 -13.629 -12.246 1.00 . A A . 69 TYR HD2 1 1
2 2574 1 1 69 TYR HE1 H 13.861 -15.704 -7.796 1.00 . A A . 69 TYR HE1 1 1
2 2575 1 1 69 TYR HE2 H 15.340 -14.479 -11.638 1.00 . A A . 69 TYR HE2 1 1
2 2576 1 1 69 TYR HH H 16.022 -15.974 -8.472 1.00 . A A . 69 TYR HH 1 1
2 2577 1 1 69 TYR N N 9.688 -15.788 -9.991 1.00 . A A . 69 TYR N 1 1
2 2578 1 1 69 TYR O O 9.263 -15.475 -13.323 1.00 . A A . 69 TYR O 1 1
2 2579 1 1 69 TYR OH O 15.986 -15.619 -9.360 1.00 . A A . 69 TYR OH 1 1
2 2580 1 1 70 ASP C C 11.040 -18.173 -13.850 1.00 . A A . 70 ASP C 1 1
2 2581 1 1 70 ASP CA C 11.700 -16.802 -13.688 1.00 . A A . 70 ASP CA 1 1
2 2582 1 1 70 ASP CB C 13.218 -16.999 -13.578 1.00 . A A . 70 ASP CB 1 1
2 2583 1 1 70 ASP CG C 13.821 -17.616 -14.828 1.00 . A A . 70 ASP CG 1 1
2 2584 1 1 70 ASP H H 11.867 -16.056 -11.694 1.00 . A A . 70 ASP H 1 1
2 2585 1 1 70 ASP HA H 11.484 -16.198 -14.572 1.00 . A A . 70 ASP HA 1 1
2 2586 1 1 70 ASP HB2 H 13.691 -16.034 -13.395 1.00 . A A . 70 ASP HB2 1 1
2 2587 1 1 70 ASP HB3 H 13.424 -17.655 -12.730 1.00 . A A . 70 ASP HB3 1 1
2 2588 1 1 70 ASP N N 11.234 -16.105 -12.479 1.00 . A A . 70 ASP N 1 1
2 2589 1 1 70 ASP O O 10.907 -18.698 -14.948 1.00 . A A . 70 ASP O 1 1
2 2590 1 1 70 ASP OD1 O 13.753 -16.987 -15.900 1.00 . A A . 70 ASP OD1 1 1
2 2591 1 1 70 ASP OD2 O 14.409 -18.724 -14.717 1.00 . A A . 70 ASP OD2 1 1
2 2592 1 1 71 LYS C C 8.813 -20.172 -11.900 1.00 . A A . 71 LYS C 1 1
2 2593 1 1 71 LYS CA C 10.081 -20.116 -12.726 1.00 . A A . 71 LYS CA 1 1
2 2594 1 1 71 LYS CB C 11.116 -21.115 -12.198 1.00 . A A . 71 LYS CB 1 1
2 2595 1 1 71 LYS CD C 13.334 -22.248 -12.657 1.00 . A A . 71 LYS CD 1 1
2 2596 1 1 71 LYS CE C 14.545 -22.207 -13.588 1.00 . A A . 71 LYS CE 1 1
2 2597 1 1 71 LYS CG C 12.358 -21.174 -13.080 1.00 . A A . 71 LYS CG 1 1
2 2598 1 1 71 LYS H H 10.751 -18.284 -11.854 1.00 . A A . 71 LYS H 1 1
2 2599 1 1 71 LYS HA H 9.830 -20.384 -13.752 1.00 . A A . 71 LYS HA 1 1
2 2600 1 1 71 LYS HB2 H 11.407 -20.828 -11.187 1.00 . A A . 71 LYS HB2 1 1
2 2601 1 1 71 LYS HB3 H 10.663 -22.106 -12.164 1.00 . A A . 71 LYS HB3 1 1
2 2602 1 1 71 LYS HD2 H 13.653 -22.063 -11.631 1.00 . A A . 71 LYS HD2 1 1
2 2603 1 1 71 LYS HD3 H 12.853 -23.224 -12.721 1.00 . A A . 71 LYS HD3 1 1
2 2604 1 1 71 LYS HE2 H 14.204 -22.346 -14.618 1.00 . A A . 71 LYS HE2 1 1
2 2605 1 1 71 LYS HE3 H 15.016 -21.220 -13.514 1.00 . A A . 71 LYS HE3 1 1
2 2606 1 1 71 LYS HG2 H 12.053 -21.364 -14.109 1.00 . A A . 71 LYS HG2 1 1
2 2607 1 1 71 LYS HG3 H 12.867 -20.212 -13.040 1.00 . A A . 71 LYS HG3 1 1
2 2608 1 1 71 LYS HZ1 H 15.879 -23.138 -12.311 1.00 . A A . 71 LYS HZ1 1 1
2 2609 1 1 71 LYS HZ2 H 16.333 -23.204 -13.894 1.00 . A A . 71 LYS HZ2 1 1
2 2610 1 1 71 LYS HZ3 H 15.125 -24.180 -13.342 1.00 . A A . 71 LYS HZ3 1 1
2 2611 1 1 71 LYS N N 10.650 -18.765 -12.728 1.00 . A A . 71 LYS N 1 1
2 2612 1 1 71 LYS NZ N 15.551 -23.269 -13.256 1.00 . A A . 71 LYS NZ 1 1
2 2613 1 1 71 LYS O O 8.535 -19.272 -11.113 1.00 . A A . 71 LYS O 1 1
2 2614 1 1 72 LYS C C 7.044 -21.575 -9.886 1.00 . A A . 72 LYS C 1 1
2 2615 1 1 72 LYS CA C 6.781 -21.449 -11.389 1.00 . A A . 72 LYS CA 1 1
2 2616 1 1 72 LYS CB C 6.101 -22.724 -11.910 1.00 . A A . 72 LYS CB 1 1
2 2617 1 1 72 LYS CD C 5.023 -23.928 -13.855 1.00 . A A . 72 LYS CD 1 1
2 2618 1 1 72 LYS CE C 4.731 -23.870 -15.358 1.00 . A A . 72 LYS CE 1 1
2 2619 1 1 72 LYS CG C 5.735 -22.659 -13.395 1.00 . A A . 72 LYS CG 1 1
2 2620 1 1 72 LYS H H 8.347 -21.939 -12.750 1.00 . A A . 72 LYS H 1 1
2 2621 1 1 72 LYS HA H 6.130 -20.592 -11.567 1.00 . A A . 72 LYS HA 1 1
2 2622 1 1 72 LYS HB2 H 6.774 -23.567 -11.749 1.00 . A A . 72 LYS HB2 1 1
2 2623 1 1 72 LYS HB3 H 5.192 -22.895 -11.333 1.00 . A A . 72 LYS HB3 1 1
2 2624 1 1 72 LYS HD2 H 5.656 -24.792 -13.646 1.00 . A A . 72 LYS HD2 1 1
2 2625 1 1 72 LYS HD3 H 4.087 -24.031 -13.306 1.00 . A A . 72 LYS HD3 1 1
2 2626 1 1 72 LYS HE2 H 4.113 -22.992 -15.567 1.00 . A A . 72 LYS HE2 1 1
2 2627 1 1 72 LYS HE3 H 5.675 -23.768 -15.901 1.00 . A A . 72 LYS HE3 1 1
2 2628 1 1 72 LYS HG2 H 5.082 -21.804 -13.565 1.00 . A A . 72 LYS HG2 1 1
2 2629 1 1 72 LYS HG3 H 6.644 -22.534 -13.985 1.00 . A A . 72 LYS HG3 1 1
2 2630 1 1 72 LYS HZ1 H 3.850 -25.037 -16.834 1.00 . A A . 72 LYS HZ1 1 1
2 2631 1 1 72 LYS HZ2 H 3.127 -25.190 -15.361 1.00 . A A . 72 LYS HZ2 1 1
2 2632 1 1 72 LYS HZ3 H 4.576 -25.923 -15.648 1.00 . A A . 72 LYS HZ3 1 1
2 2633 1 1 72 LYS N N 8.047 -21.239 -12.099 1.00 . A A . 72 LYS N 1 1
2 2634 1 1 72 LYS NZ N 4.013 -25.104 -15.839 1.00 . A A . 72 LYS NZ 1 1
2 2635 1 1 72 LYS O O 8.108 -22.048 -9.484 1.00 . A A . 72 LYS O 1 1
2 2636 1 1 73 PRO C C 6.299 -22.704 -7.076 1.00 . A A . 73 PRO C 1 1
2 2637 1 1 73 PRO CA C 6.321 -21.271 -7.592 1.00 . A A . 73 PRO CA 1 1
2 2638 1 1 73 PRO CB C 5.160 -20.474 -6.996 1.00 . A A . 73 PRO CB 1 1
2 2639 1 1 73 PRO CD C 4.753 -20.576 -9.313 1.00 . A A . 73 PRO CD 1 1
2 2640 1 1 73 PRO CG C 4.066 -20.640 -7.973 1.00 . A A . 73 PRO CG 1 1
2 2641 1 1 73 PRO HA H 7.267 -20.800 -7.331 1.00 . A A . 73 PRO HA 1 1
2 2642 1 1 73 PRO HB2 H 4.875 -20.869 -6.023 1.00 . A A . 73 PRO HB2 1 1
2 2643 1 1 73 PRO HB3 H 5.431 -19.426 -6.916 1.00 . A A . 73 PRO HB3 1 1
2 2644 1 1 73 PRO HD2 H 4.208 -21.173 -10.046 1.00 . A A . 73 PRO HD2 1 1
2 2645 1 1 73 PRO HD3 H 4.856 -19.544 -9.647 1.00 . A A . 73 PRO HD3 1 1
2 2646 1 1 73 PRO HG2 H 3.589 -21.612 -7.840 1.00 . A A . 73 PRO HG2 1 1
2 2647 1 1 73 PRO HG3 H 3.335 -19.836 -7.875 1.00 . A A . 73 PRO HG3 1 1
2 2648 1 1 73 PRO N N 6.080 -21.163 -9.037 1.00 . A A . 73 PRO N 1 1
2 2649 1 1 73 PRO O O 5.747 -23.605 -7.712 1.00 . A A . 73 PRO O 1 1
2 2650 1 1 74 ALA C C 7.100 -23.822 -3.738 1.00 . A A . 74 ALA C 1 1
2 2651 1 1 74 ALA CA C 6.920 -24.176 -5.215 1.00 . A A . 74 ALA CA 1 1
2 2652 1 1 74 ALA CB C 8.105 -25.020 -5.728 1.00 . A A . 74 ALA CB 1 1
2 2653 1 1 74 ALA H H 7.298 -22.106 -5.417 1.00 . A A . 74 ALA H 1 1
2 2654 1 1 74 ALA HA H 5.984 -24.714 -5.360 1.00 . A A . 74 ALA HA 1 1
2 2655 1 1 74 ALA HB1 H 9.041 -24.489 -5.548 1.00 . A A . 74 ALA HB1 1 1
2 2656 1 1 74 ALA HB2 H 8.127 -25.981 -5.212 1.00 . A A . 74 ALA HB2 1 1
2 2657 1 1 74 ALA HB3 H 7.989 -25.193 -6.798 1.00 . A A . 74 ALA HB3 1 1
2 2658 1 1 74 ALA N N 6.880 -22.892 -5.900 1.00 . A A . 74 ALA N 1 1
2 2659 1 1 74 ALA O O 7.329 -22.656 -3.416 1.00 . A A . 74 ALA O 1 1
2 2660 1 1 75 GLY C C 7.530 -25.863 -0.732 1.00 . A A . 75 GLY C 1 1
2 2661 1 1 75 GLY CA C 7.248 -24.555 -1.435 1.00 . A A . 75 GLY CA 1 1
2 2662 1 1 75 GLY H H 6.866 -25.757 -3.146 1.00 . A A . 75 GLY H 1 1
2 2663 1 1 75 GLY HA2 H 8.102 -23.890 -1.311 1.00 . A A . 75 GLY HA2 1 1
2 2664 1 1 75 GLY HA3 H 6.360 -24.090 -1.004 1.00 . A A . 75 GLY HA3 1 1
2 2665 1 1 75 GLY N N 7.036 -24.803 -2.853 1.00 . A A . 75 GLY N 1 1
2 2666 1 1 75 GLY O O 7.366 -26.918 -1.337 1.00 . A A . 75 GLY O 1 1
2 2667 1 1 76 SER C C 7.740 -27.115 2.656 1.00 . A A . 76 SER C 1 1
2 2668 1 1 76 SER CA C 8.353 -27.017 1.261 1.00 . A A . 76 SER CA 1 1
2 2669 1 1 76 SER CB C 9.873 -27.066 1.400 1.00 . A A . 76 SER CB 1 1
2 2670 1 1 76 SER H H 8.130 -24.912 0.954 1.00 . A A . 76 SER H 1 1
2 2671 1 1 76 SER HA H 8.036 -27.889 0.692 1.00 . A A . 76 SER HA 1 1
2 2672 1 1 76 SER HB2 H 10.195 -26.299 2.105 1.00 . A A . 76 SER HB2 1 1
2 2673 1 1 76 SER HB3 H 10.171 -28.047 1.773 1.00 . A A . 76 SER HB3 1 1
2 2674 1 1 76 SER HG H 10.148 -27.469 -0.486 1.00 . A A . 76 SER HG 1 1
2 2675 1 1 76 SER N N 7.979 -25.803 0.517 1.00 . A A . 76 SER N 1 1
2 2676 1 1 76 SER O O 7.927 -28.108 3.344 1.00 . A A . 76 SER O 1 1
2 2677 1 1 76 SER OG O 10.486 -26.826 0.144 1.00 . A A . 76 SER OG 1 1
2 2678 1 1 77 GLY C C 7.546 -25.807 5.470 1.00 . A A . 77 GLY C 1 1
2 2679 1 1 77 GLY CA C 6.473 -26.067 4.426 1.00 . A A . 77 GLY CA 1 1
2 2680 1 1 77 GLY H H 6.892 -25.280 2.495 1.00 . A A . 77 GLY H 1 1
2 2681 1 1 77 GLY HA2 H 5.716 -25.288 4.495 1.00 . A A . 77 GLY HA2 1 1
2 2682 1 1 77 GLY HA3 H 6.007 -27.031 4.622 1.00 . A A . 77 GLY HA3 1 1
2 2683 1 1 77 GLY N N 7.031 -26.078 3.081 1.00 . A A . 77 GLY N 1 1
2 2684 1 1 77 GLY O O 8.528 -25.113 5.198 1.00 . A A . 77 GLY O 1 1
2 2685 1 1 78 GLY C C 8.699 -27.572 8.251 1.00 . A A . 78 GLY C 1 1
2 2686 1 1 78 GLY CA C 8.312 -26.201 7.743 1.00 . A A . 78 GLY CA 1 1
2 2687 1 1 78 GLY H H 6.542 -26.933 6.826 1.00 . A A . 78 GLY H 1 1
2 2688 1 1 78 GLY HA2 H 9.200 -25.683 7.385 1.00 . A A . 78 GLY HA2 1 1
2 2689 1 1 78 GLY HA3 H 7.865 -25.631 8.556 1.00 . A A . 78 GLY HA3 1 1
2 2690 1 1 78 GLY N N 7.352 -26.354 6.661 1.00 . A A . 78 GLY N 1 1
2 2691 1 1 78 GLY O O 7.979 -28.535 8.015 1.00 . A A . 78 GLY O 1 1
2 2692 1 1 79 SER C C 11.134 -28.611 10.705 1.00 . A A . 79 SER C 1 1
2 2693 1 1 79 SER CA C 10.331 -28.934 9.455 1.00 . A A . 79 SER CA 1 1
2 2694 1 1 79 SER CB C 11.226 -29.618 8.416 1.00 . A A . 79 SER CB 1 1
2 2695 1 1 79 SER H H 10.380 -26.838 9.119 1.00 . A A . 79 SER H 1 1
2 2696 1 1 79 SER HA H 9.499 -29.592 9.712 1.00 . A A . 79 SER HA 1 1
2 2697 1 1 79 SER HB2 H 10.659 -29.763 7.496 1.00 . A A . 79 SER HB2 1 1
2 2698 1 1 79 SER HB3 H 12.086 -28.979 8.206 1.00 . A A . 79 SER HB3 1 1
2 2699 1 1 79 SER HG H 12.239 -31.267 8.205 1.00 . A A . 79 SER HG 1 1
2 2700 1 1 79 SER N N 9.831 -27.664 8.932 1.00 . A A . 79 SER N 1 1
2 2701 1 1 79 SER O O 11.541 -27.462 10.888 1.00 . A A . 79 SER O 1 1
2 2702 1 1 79 SER OG O 11.683 -30.874 8.884 1.00 . A A . 79 SER OG 1 1
2 2703 1 1 80 GLY C C 13.237 -30.496 12.786 1.00 . A A . 80 GLY C 1 1
2 2704 1 1 80 GLY CA C 12.174 -29.426 12.740 1.00 . A A . 80 GLY CA 1 1
2 2705 1 1 80 GLY H H 11.035 -30.541 11.331 1.00 . A A . 80 GLY H 1 1
2 2706 1 1 80 GLY HA2 H 12.650 -28.447 12.720 1.00 . A A . 80 GLY HA2 1 1
2 2707 1 1 80 GLY HA3 H 11.542 -29.500 13.624 1.00 . A A . 80 GLY HA3 1 1
2 2708 1 1 80 GLY N N 11.371 -29.609 11.543 1.00 . A A . 80 GLY N 1 1
2 2709 1 1 80 GLY O O 12.974 -31.645 12.444 1.00 . A A . 80 GLY O 1 1
2 2710 1 1 81 SER C C 16.528 -30.606 14.293 1.00 . A A . 81 SER C 1 1
2 2711 1 1 81 SER CA C 15.570 -31.058 13.204 1.00 . A A . 81 SER CA 1 1
2 2712 1 1 81 SER CB C 16.294 -31.069 11.856 1.00 . A A . 81 SER CB 1 1
2 2713 1 1 81 SER H H 14.632 -29.164 13.422 1.00 . A A . 81 SER H 1 1
2 2714 1 1 81 SER HA H 15.205 -32.060 13.429 1.00 . A A . 81 SER HA 1 1
2 2715 1 1 81 SER HB2 H 16.717 -30.079 11.669 1.00 . A A . 81 SER HB2 1 1
2 2716 1 1 81 SER HB3 H 17.099 -31.802 11.884 1.00 . A A . 81 SER HB3 1 1
2 2717 1 1 81 SER HG H 14.615 -31.822 11.201 1.00 . A A . 81 SER HG 1 1
2 2718 1 1 81 SER N N 14.450 -30.122 13.161 1.00 . A A . 81 SER N 1 1
2 2719 1 1 81 SER O O 16.539 -29.432 14.660 1.00 . A A . 81 SER O 1 1
2 2720 1 1 81 SER OG O 15.388 -31.396 10.811 1.00 . A A . 81 SER OG 1 1
2 2721 1 1 82 GLY C C 19.595 -30.749 15.143 1.00 . A A . 82 GLY C 1 1
2 2722 1 1 82 GLY CA C 18.318 -31.201 15.811 1.00 . A A . 82 GLY CA 1 1
2 2723 1 1 82 GLY H H 17.282 -32.482 14.473 1.00 . A A . 82 GLY H 1 1
2 2724 1 1 82 GLY HA2 H 17.941 -30.407 16.453 1.00 . A A . 82 GLY HA2 1 1
2 2725 1 1 82 GLY HA3 H 18.530 -32.083 16.417 1.00 . A A . 82 GLY HA3 1 1
2 2726 1 1 82 GLY N N 17.327 -31.533 14.802 1.00 . A A . 82 GLY N 1 1
2 2727 1 1 82 GLY O O 20.380 -31.571 14.700 1.00 . A A . 82 GLY O 1 1
2 2728 1 1 83 LEU C C 21.898 -28.302 15.443 1.00 . A A . 83 LEU C 1 1
2 2729 1 1 83 LEU CA C 20.965 -28.885 14.387 1.00 . A A . 83 LEU CA 1 1
2 2730 1 1 83 LEU CB C 20.566 -27.823 13.360 1.00 . A A . 83 LEU CB 1 1
2 2731 1 1 83 LEU CD1 C 19.262 -27.110 11.345 1.00 . A A . 83 LEU CD1 1 1
2 2732 1 1 83 LEU CD2 C 20.389 -29.345 11.327 1.00 . A A . 83 LEU CD2 1 1
2 2733 1 1 83 LEU CG C 19.673 -28.308 12.200 1.00 . A A . 83 LEU CG 1 1
2 2734 1 1 83 LEU H H 19.093 -28.805 15.397 1.00 . A A . 83 LEU H 1 1
2 2735 1 1 83 LEU HA H 21.497 -29.680 13.870 1.00 . A A . 83 LEU HA 1 1
2 2736 1 1 83 LEU HB2 H 20.043 -27.020 13.880 1.00 . A A . 83 LEU HB2 1 1
2 2737 1 1 83 LEU HB3 H 21.475 -27.413 12.937 1.00 . A A . 83 LEU HB3 1 1
2 2738 1 1 83 LEU HD11 H 18.693 -26.408 11.952 1.00 . A A . 83 LEU HD11 1 1
2 2739 1 1 83 LEU HD12 H 18.650 -27.446 10.509 1.00 . A A . 83 LEU HD12 1 1
2 2740 1 1 83 LEU HD13 H 20.157 -26.615 10.958 1.00 . A A . 83 LEU HD13 1 1
2 2741 1 1 83 LEU HD21 H 21.327 -28.929 10.955 1.00 . A A . 83 LEU HD21 1 1
2 2742 1 1 83 LEU HD22 H 19.756 -29.619 10.485 1.00 . A A . 83 LEU HD22 1 1
2 2743 1 1 83 LEU HD23 H 20.600 -30.240 11.914 1.00 . A A . 83 LEU HD23 1 1
2 2744 1 1 83 LEU HG H 18.771 -28.763 12.611 1.00 . A A . 83 LEU HG 1 1
2 2745 1 1 83 LEU N N 19.780 -29.444 15.033 1.00 . A A . 83 LEU N 1 1
2 2746 1 1 83 LEU O O 21.810 -27.129 15.805 1.00 . A A . 83 LEU O 1 1
2 2747 1 1 84 THR C C 25.093 -28.913 16.368 1.00 . A A . 84 THR C 1 1
2 2748 1 1 84 THR CA C 23.720 -28.791 16.999 1.00 . A A . 84 THR CA 1 1
2 2749 1 1 84 THR CB C 23.640 -29.739 18.216 1.00 . A A . 84 THR CB 1 1
2 2750 1 1 84 THR CG2 C 22.338 -29.539 18.977 1.00 . A A . 84 THR CG2 1 1
2 2751 1 1 84 THR H H 22.770 -30.117 15.641 1.00 . A A . 84 THR H 1 1
2 2752 1 1 84 THR HA H 23.558 -27.763 17.320 1.00 . A A . 84 THR HA 1 1
2 2753 1 1 84 THR HB H 24.479 -29.542 18.886 1.00 . A A . 84 THR HB 1 1
2 2754 1 1 84 THR HG1 H 24.506 -31.231 17.282 1.00 . A A . 84 THR HG1 1 1
2 2755 1 1 84 THR HG21 H 22.332 -30.188 19.853 1.00 . A A . 84 THR HG21 1 1
2 2756 1 1 84 THR HG22 H 21.494 -29.793 18.336 1.00 . A A . 84 THR HG22 1 1
2 2757 1 1 84 THR HG23 H 22.256 -28.503 19.297 1.00 . A A . 84 THR HG23 1 1
2 2758 1 1 84 THR N N 22.749 -29.164 15.975 1.00 . A A . 84 THR N 1 1
2 2759 1 1 84 THR O O 25.228 -29.550 15.332 1.00 . A A . 84 THR O 1 1
2 2760 1 1 84 THR OG1 O 23.684 -31.094 17.767 1.00 . A A . 84 THR OG1 1 1
2 2761 1 1 85 ASP C C 27.613 -27.499 15.161 1.00 . A A . 85 ASP C 1 1
2 2762 1 1 85 ASP CA C 27.480 -28.234 16.506 1.00 . A A . 85 ASP CA 1 1
2 2763 1 1 85 ASP CB C 28.071 -29.657 16.426 1.00 . A A . 85 ASP CB 1 1
2 2764 1 1 85 ASP CG C 29.483 -29.742 16.988 1.00 . A A . 85 ASP CG 1 1
2 2765 1 1 85 ASP H H 25.884 -27.778 17.842 1.00 . A A . 85 ASP H 1 1
2 2766 1 1 85 ASP HA H 28.055 -27.668 17.236 1.00 . A A . 85 ASP HA 1 1
2 2767 1 1 85 ASP HB2 H 27.434 -30.332 16.994 1.00 . A A . 85 ASP HB2 1 1
2 2768 1 1 85 ASP HB3 H 28.078 -29.981 15.385 1.00 . A A . 85 ASP HB3 1 1
2 2769 1 1 85 ASP N N 26.081 -28.273 16.991 1.00 . A A . 85 ASP N 1 1
2 2770 1 1 85 ASP O O 28.667 -27.474 14.537 1.00 . A A . 85 ASP O 1 1
2 2771 1 1 85 ASP OD1 O 29.819 -28.951 17.899 1.00 . A A . 85 ASP OD1 1 1
2 2772 1 1 85 ASP OD2 O 30.226 -30.661 16.582 1.00 . A A . 85 ASP OD2 1 1
2 2773 1 1 86 GLU C C 26.978 -24.660 13.813 1.00 . A A . 86 GLU C 1 1
2 2774 1 1 86 GLU CA C 26.494 -26.084 13.512 1.00 . A A . 86 GLU CA 1 1
2 2775 1 1 86 GLU CB C 25.067 -26.073 12.960 1.00 . A A . 86 GLU CB 1 1
2 2776 1 1 86 GLU CD C 23.507 -25.380 11.098 1.00 . A A . 86 GLU CD 1 1
2 2777 1 1 86 GLU CG C 24.954 -25.544 11.532 1.00 . A A . 86 GLU CG 1 1
2 2778 1 1 86 GLU H H 25.690 -26.911 15.294 1.00 . A A . 86 GLU H 1 1
2 2779 1 1 86 GLU HA H 27.157 -26.546 12.783 1.00 . A A . 86 GLU HA 1 1
2 2780 1 1 86 GLU HB2 H 24.682 -27.092 12.982 1.00 . A A . 86 GLU HB2 1 1
2 2781 1 1 86 GLU HB3 H 24.449 -25.459 13.615 1.00 . A A . 86 GLU HB3 1 1
2 2782 1 1 86 GLU HG2 H 25.451 -24.576 11.471 1.00 . A A . 86 GLU HG2 1 1
2 2783 1 1 86 GLU HG3 H 25.456 -26.238 10.857 1.00 . A A . 86 GLU HG3 1 1
2 2784 1 1 86 GLU N N 26.530 -26.858 14.748 1.00 . A A . 86 GLU N 1 1
2 2785 1 1 86 GLU O O 26.197 -23.769 14.156 1.00 . A A . 86 GLU O 1 1
2 2786 1 1 86 GLU OE1 O 23.256 -24.958 9.946 1.00 . A A . 86 GLU OE1 1 1
2 2787 1 1 86 GLU OE2 O 22.602 -25.582 11.934 1.00 . A A . 86 GLU OE2 1 1
2 2788 1 1 87 LEU C C 28.627 -22.143 13.028 1.00 . A A . 87 LEU C 1 1
2 2789 1 1 87 LEU CA C 28.885 -23.186 14.115 1.00 . A A . 87 LEU CA 1 1
2 2790 1 1 87 LEU CB C 30.392 -23.347 14.350 1.00 . A A . 87 LEU CB 1 1
2 2791 1 1 87 LEU CD1 C 32.280 -24.484 15.545 1.00 . A A . 87 LEU CD1 1 1
2 2792 1 1 87 LEU CD2 C 30.319 -23.688 16.872 1.00 . A A . 87 LEU CD2 1 1
2 2793 1 1 87 LEU CG C 30.771 -24.270 15.526 1.00 . A A . 87 LEU CG 1 1
2 2794 1 1 87 LEU H H 28.891 -25.241 13.517 1.00 . A A . 87 LEU H 1 1
2 2795 1 1 87 LEU HA H 28.425 -22.831 15.034 1.00 . A A . 87 LEU HA 1 1
2 2796 1 1 87 LEU HB2 H 30.841 -23.741 13.437 1.00 . A A . 87 LEU HB2 1 1
2 2797 1 1 87 LEU HB3 H 30.820 -22.364 14.540 1.00 . A A . 87 LEU HB3 1 1
2 2798 1 1 87 LEU HD11 H 32.538 -25.164 16.358 1.00 . A A . 87 LEU HD11 1 1
2 2799 1 1 87 LEU HD12 H 32.793 -23.532 15.685 1.00 . A A . 87 LEU HD12 1 1
2 2800 1 1 87 LEU HD13 H 32.591 -24.932 14.602 1.00 . A A . 87 LEU HD13 1 1
2 2801 1 1 87 LEU HD21 H 30.657 -24.344 17.676 1.00 . A A . 87 LEU HD21 1 1
2 2802 1 1 87 LEU HD22 H 29.232 -23.632 16.907 1.00 . A A . 87 LEU HD22 1 1
2 2803 1 1 87 LEU HD23 H 30.745 -22.695 17.014 1.00 . A A . 87 LEU HD23 1 1
2 2804 1 1 87 LEU HG H 30.289 -25.235 15.387 1.00 . A A . 87 LEU HG 1 1
2 2805 1 1 87 LEU N N 28.286 -24.472 13.770 1.00 . A A . 87 LEU N 1 1
2 2806 1 1 87 LEU O O 28.679 -22.432 11.834 1.00 . A A . 87 LEU O 1 1
2 2807 1 1 88 ALA C C 29.266 -19.257 11.886 1.00 . A A . 88 ALA C 1 1
2 2808 1 1 88 ALA CA C 28.003 -19.848 12.540 1.00 . A A . 88 ALA CA 1 1
2 2809 1 1 88 ALA CB C 27.240 -18.758 13.299 1.00 . A A . 88 ALA CB 1 1
2 2810 1 1 88 ALA H H 28.301 -20.745 14.444 1.00 . A A . 88 ALA H 1 1
2 2811 1 1 88 ALA HA H 27.357 -20.253 11.764 1.00 . A A . 88 ALA HA 1 1
2 2812 1 1 88 ALA HB1 H 26.382 -19.205 13.806 1.00 . A A . 88 ALA HB1 1 1
2 2813 1 1 88 ALA HB2 H 27.897 -18.297 14.038 1.00 . A A . 88 ALA HB2 1 1
2 2814 1 1 88 ALA HB3 H 26.890 -18.005 12.598 1.00 . A A . 88 ALA HB3 1 1
2 2815 1 1 88 ALA N N 28.327 -20.929 13.460 1.00 . A A . 88 ALA N 1 1
2 2816 1 1 88 ALA O O 30.314 -19.151 12.528 1.00 . A A . 88 ALA O 1 1
2 2817 1 1 89 PRO C C 30.624 -16.800 10.493 1.00 . A A . 89 PRO C 1 1
2 2818 1 1 89 PRO CA C 30.340 -18.216 9.970 1.00 . A A . 89 PRO CA 1 1
2 2819 1 1 89 PRO CB C 29.927 -18.194 8.495 1.00 . A A . 89 PRO CB 1 1
2 2820 1 1 89 PRO CD C 28.015 -18.840 9.696 1.00 . A A . 89 PRO CD 1 1
2 2821 1 1 89 PRO CG C 28.469 -17.991 8.539 1.00 . A A . 89 PRO CG 1 1
2 2822 1 1 89 PRO HA H 31.215 -18.851 10.106 1.00 . A A . 89 PRO HA 1 1
2 2823 1 1 89 PRO HB2 H 30.416 -17.382 7.967 1.00 . A A . 89 PRO HB2 1 1
2 2824 1 1 89 PRO HB3 H 30.156 -19.152 8.028 1.00 . A A . 89 PRO HB3 1 1
2 2825 1 1 89 PRO HD2 H 27.134 -18.404 10.169 1.00 . A A . 89 PRO HD2 1 1
2 2826 1 1 89 PRO HD3 H 27.812 -19.861 9.366 1.00 . A A . 89 PRO HD3 1 1
2 2827 1 1 89 PRO HG2 H 28.244 -16.941 8.730 1.00 . A A . 89 PRO HG2 1 1
2 2828 1 1 89 PRO HG3 H 28.006 -18.322 7.610 1.00 . A A . 89 PRO HG3 1 1
2 2829 1 1 89 PRO N N 29.169 -18.818 10.615 1.00 . A A . 89 PRO N 1 1
2 2830 1 1 89 PRO O O 29.767 -16.187 11.149 1.00 . A A . 89 PRO O 1 1
2 2831 1 1 90 PRO C C 31.222 -13.810 10.153 1.00 . A A . 90 PRO C 1 1
2 2832 1 1 90 PRO CA C 32.137 -14.904 10.706 1.00 . A A . 90 PRO CA 1 1
2 2833 1 1 90 PRO CB C 33.567 -14.673 10.196 1.00 . A A . 90 PRO CB 1 1
2 2834 1 1 90 PRO CD C 32.974 -16.832 9.487 1.00 . A A . 90 PRO CD 1 1
2 2835 1 1 90 PRO CG C 34.122 -16.034 10.002 1.00 . A A . 90 PRO CG 1 1
2 2836 1 1 90 PRO HA H 32.117 -14.883 11.796 1.00 . A A . 90 PRO HA 1 1
2 2837 1 1 90 PRO HB2 H 33.544 -14.136 9.245 1.00 . A A . 90 PRO HB2 1 1
2 2838 1 1 90 PRO HB3 H 34.151 -14.124 10.932 1.00 . A A . 90 PRO HB3 1 1
2 2839 1 1 90 PRO HD2 H 32.852 -16.679 8.413 1.00 . A A . 90 PRO HD2 1 1
2 2840 1 1 90 PRO HD3 H 33.104 -17.890 9.722 1.00 . A A . 90 PRO HD3 1 1
2 2841 1 1 90 PRO HG2 H 34.936 -16.020 9.279 1.00 . A A . 90 PRO HG2 1 1
2 2842 1 1 90 PRO HG3 H 34.461 -16.439 10.958 1.00 . A A . 90 PRO HG3 1 1
2 2843 1 1 90 PRO N N 31.830 -16.259 10.224 1.00 . A A . 90 PRO N 1 1
2 2844 1 1 90 PRO O O 30.611 -13.965 9.094 1.00 . A A . 90 PRO O 1 1
2 2845 1 1 91 LYS C C 31.492 -10.542 9.787 1.00 . A A . 91 LYS C 1 1
2 2846 1 1 91 LYS CA C 30.452 -11.497 10.389 1.00 . A A . 91 LYS CA 1 1
2 2847 1 1 91 LYS CB C 29.697 -10.825 11.555 1.00 . A A . 91 LYS CB 1 1
2 2848 1 1 91 LYS CD C 29.818 -9.547 13.774 1.00 . A A . 91 LYS CD 1 1
2 2849 1 1 91 LYS CE C 28.637 -10.238 14.478 1.00 . A A . 91 LYS CE 1 1
2 2850 1 1 91 LYS CG C 30.560 -10.458 12.772 1.00 . A A . 91 LYS CG 1 1
2 2851 1 1 91 LYS H H 31.726 -12.594 11.695 1.00 . A A . 91 LYS H 1 1
2 2852 1 1 91 LYS HA H 29.740 -11.783 9.616 1.00 . A A . 91 LYS HA 1 1
2 2853 1 1 91 LYS HB2 H 29.235 -9.912 11.182 1.00 . A A . 91 LYS HB2 1 1
2 2854 1 1 91 LYS HB3 H 28.904 -11.495 11.886 1.00 . A A . 91 LYS HB3 1 1
2 2855 1 1 91 LYS HD2 H 30.533 -9.227 14.535 1.00 . A A . 91 LYS HD2 1 1
2 2856 1 1 91 LYS HD3 H 29.459 -8.665 13.251 1.00 . A A . 91 LYS HD3 1 1
2 2857 1 1 91 LYS HE2 H 27.863 -10.480 13.750 1.00 . A A . 91 LYS HE2 1 1
2 2858 1 1 91 LYS HE3 H 28.991 -11.158 14.945 1.00 . A A . 91 LYS HE3 1 1
2 2859 1 1 91 LYS HG2 H 30.872 -11.371 13.282 1.00 . A A . 91 LYS HG2 1 1
2 2860 1 1 91 LYS HG3 H 31.447 -9.930 12.425 1.00 . A A . 91 LYS HG3 1 1
2 2861 1 1 91 LYS HZ1 H 27.333 -9.839 16.060 1.00 . A A . 91 LYS HZ1 1 1
2 2862 1 1 91 LYS HZ2 H 27.635 -8.521 15.118 1.00 . A A . 91 LYS HZ2 1 1
2 2863 1 1 91 LYS HZ3 H 28.787 -9.061 16.189 1.00 . A A . 91 LYS HZ3 1 1
2 2864 1 1 91 LYS N N 31.180 -12.682 10.852 1.00 . A A . 91 LYS N 1 1
2 2865 1 1 91 LYS NZ N 28.053 -9.347 15.544 1.00 . A A . 91 LYS NZ 1 1
2 2866 1 1 91 LYS O O 32.666 -10.608 10.154 1.00 . A A . 91 LYS O 1 1
2 2867 1 1 92 PRO C C 32.469 -7.669 9.334 1.00 . A A . 92 PRO C 1 1
2 2868 1 1 92 PRO CA C 32.069 -8.728 8.291 1.00 . A A . 92 PRO CA 1 1
2 2869 1 1 92 PRO CB C 31.320 -8.114 7.102 1.00 . A A . 92 PRO CB 1 1
2 2870 1 1 92 PRO CD C 29.757 -9.488 8.224 1.00 . A A . 92 PRO CD 1 1
2 2871 1 1 92 PRO CG C 29.899 -8.202 7.474 1.00 . A A . 92 PRO CG 1 1
2 2872 1 1 92 PRO HA H 32.953 -9.262 7.941 1.00 . A A . 92 PRO HA 1 1
2 2873 1 1 92 PRO HB2 H 31.616 -7.074 6.950 1.00 . A A . 92 PRO HB2 1 1
2 2874 1 1 92 PRO HB3 H 31.503 -8.701 6.203 1.00 . A A . 92 PRO HB3 1 1
2 2875 1 1 92 PRO HD2 H 28.988 -9.398 8.986 1.00 . A A . 92 PRO HD2 1 1
2 2876 1 1 92 PRO HD3 H 29.539 -10.309 7.542 1.00 . A A . 92 PRO HD3 1 1
2 2877 1 1 92 PRO HG2 H 29.635 -7.375 8.117 1.00 . A A . 92 PRO HG2 1 1
2 2878 1 1 92 PRO HG3 H 29.271 -8.201 6.588 1.00 . A A . 92 PRO HG3 1 1
2 2879 1 1 92 PRO N N 31.087 -9.677 8.837 1.00 . A A . 92 PRO N 1 1
2 2880 1 1 92 PRO O O 31.774 -7.494 10.337 1.00 . A A . 92 PRO O 1 1
2 2881 1 1 93 PRO C C 33.267 -4.679 10.059 1.00 . A A . 93 PRO C 1 1
2 2882 1 1 93 PRO CA C 34.061 -5.983 10.111 1.00 . A A . 93 PRO CA 1 1
2 2883 1 1 93 PRO CB C 35.512 -5.742 9.693 1.00 . A A . 93 PRO CB 1 1
2 2884 1 1 93 PRO CD C 34.559 -7.078 8.003 1.00 . A A . 93 PRO CD 1 1
2 2885 1 1 93 PRO CG C 35.487 -5.910 8.231 1.00 . A A . 93 PRO CG 1 1
2 2886 1 1 93 PRO HA H 34.028 -6.394 11.119 1.00 . A A . 93 PRO HA 1 1
2 2887 1 1 93 PRO HB2 H 35.837 -4.737 9.962 1.00 . A A . 93 PRO HB2 1 1
2 2888 1 1 93 PRO HB3 H 36.162 -6.490 10.146 1.00 . A A . 93 PRO HB3 1 1
2 2889 1 1 93 PRO HD2 H 34.042 -6.965 7.050 1.00 . A A . 93 PRO HD2 1 1
2 2890 1 1 93 PRO HD3 H 35.109 -8.016 8.046 1.00 . A A . 93 PRO HD3 1 1
2 2891 1 1 93 PRO HG2 H 35.086 -5.012 7.759 1.00 . A A . 93 PRO HG2 1 1
2 2892 1 1 93 PRO HG3 H 36.486 -6.131 7.853 1.00 . A A . 93 PRO HG3 1 1
2 2893 1 1 93 PRO N N 33.610 -6.982 9.131 1.00 . A A . 93 PRO N 1 1
2 2894 1 1 93 PRO O O 32.427 -4.486 9.182 1.00 . A A . 93 PRO O 1 1
2 2895 1 1 94 LEU C C 33.987 -1.397 11.279 1.00 . A A . 94 LEU C 1 1
2 2896 1 1 94 LEU CA C 32.919 -2.470 11.058 1.00 . A A . 94 LEU CA 1 1
2 2897 1 1 94 LEU CB C 31.917 -2.432 12.222 1.00 . A A . 94 LEU CB 1 1
2 2898 1 1 94 LEU CD1 C 29.690 -2.901 13.179 1.00 . A A . 94 LEU CD1 1 1
2 2899 1 1 94 LEU CD2 C 29.809 -2.279 10.825 1.00 . A A . 94 LEU CD2 1 1
2 2900 1 1 94 LEU CG C 30.526 -3.011 11.946 1.00 . A A . 94 LEU CG 1 1
2 2901 1 1 94 LEU H H 34.272 -3.977 11.674 1.00 . A A . 94 LEU H 1 1
2 2902 1 1 94 LEU HA H 32.406 -2.271 10.123 1.00 . A A . 94 LEU HA 1 1
2 2903 1 1 94 LEU HB2 H 32.353 -2.963 13.067 1.00 . A A . 94 LEU HB2 1 1
2 2904 1 1 94 LEU HB3 H 31.786 -1.392 12.522 1.00 . A A . 94 LEU HB3 1 1
2 2905 1 1 94 LEU HD11 H 30.203 -3.368 14.021 1.00 . A A . 94 LEU HD11 1 1
2 2906 1 1 94 LEU HD12 H 28.739 -3.403 13.017 1.00 . A A . 94 LEU HD12 1 1
2 2907 1 1 94 LEU HD13 H 29.511 -1.848 13.402 1.00 . A A . 94 LEU HD13 1 1
2 2908 1 1 94 LEU HD21 H 28.805 -2.683 10.710 1.00 . A A . 94 LEU HD21 1 1
2 2909 1 1 94 LEU HD22 H 30.346 -2.426 9.893 1.00 . A A . 94 LEU HD22 1 1
2 2910 1 1 94 LEU HD23 H 29.748 -1.213 11.054 1.00 . A A . 94 LEU HD23 1 1
2 2911 1 1 94 LEU HG H 30.629 -4.063 11.678 1.00 . A A . 94 LEU HG 1 1
2 2912 1 1 94 LEU N N 33.558 -3.781 10.992 1.00 . A A . 94 LEU N 1 1
2 2913 1 1 94 LEU O O 35.064 -1.698 11.797 1.00 . A A . 94 LEU O 1 1
2 2914 1 1 95 PRO C C 34.627 1.443 12.578 1.00 . A A . 95 PRO C 1 1
2 2915 1 1 95 PRO CA C 34.631 0.968 11.129 1.00 . A A . 95 PRO CA 1 1
2 2916 1 1 95 PRO CB C 34.091 2.064 10.213 1.00 . A A . 95 PRO CB 1 1
2 2917 1 1 95 PRO CD C 32.460 0.339 10.250 1.00 . A A . 95 PRO CD 1 1
2 2918 1 1 95 PRO CG C 32.627 1.843 10.231 1.00 . A A . 95 PRO CG 1 1
2 2919 1 1 95 PRO HA H 35.640 0.687 10.830 1.00 . A A . 95 PRO HA 1 1
2 2920 1 1 95 PRO HB2 H 34.334 3.054 10.599 1.00 . A A . 95 PRO HB2 1 1
2 2921 1 1 95 PRO HB3 H 34.484 1.937 9.208 1.00 . A A . 95 PRO HB3 1 1
2 2922 1 1 95 PRO HD2 H 31.592 0.052 10.839 1.00 . A A . 95 PRO HD2 1 1
2 2923 1 1 95 PRO HD3 H 32.377 -0.052 9.239 1.00 . A A . 95 PRO HD3 1 1
2 2924 1 1 95 PRO HG2 H 32.197 2.277 11.135 1.00 . A A . 95 PRO HG2 1 1
2 2925 1 1 95 PRO HG3 H 32.163 2.271 9.342 1.00 . A A . 95 PRO HG3 1 1
2 2926 1 1 95 PRO N N 33.697 -0.138 10.896 1.00 . A A . 95 PRO N 1 1
2 2927 1 1 95 PRO O O 33.770 1.067 13.368 1.00 . A A . 95 PRO O 1 1
2 2928 1 1 96 GLU C C 35.100 4.252 14.386 1.00 . A A . 96 GLU C 1 1
2 2929 1 1 96 GLU CA C 35.720 2.851 14.257 1.00 . A A . 96 GLU CA 1 1
2 2930 1 1 96 GLU CB C 37.209 2.897 14.633 1.00 . A A . 96 GLU CB 1 1
2 2931 1 1 96 GLU CD C 39.332 1.584 15.072 1.00 . A A . 96 GLU CD 1 1
2 2932 1 1 96 GLU CG C 37.869 1.519 14.653 1.00 . A A . 96 GLU CG 1 1
2 2933 1 1 96 GLU H H 36.236 2.599 12.202 1.00 . A A . 96 GLU H 1 1
2 2934 1 1 96 GLU HA H 35.212 2.189 14.960 1.00 . A A . 96 GLU HA 1 1
2 2935 1 1 96 GLU HB2 H 37.733 3.529 13.914 1.00 . A A . 96 GLU HB2 1 1
2 2936 1 1 96 GLU HB3 H 37.311 3.341 15.622 1.00 . A A . 96 GLU HB3 1 1
2 2937 1 1 96 GLU HG2 H 37.327 0.879 15.350 1.00 . A A . 96 GLU HG2 1 1
2 2938 1 1 96 GLU HG3 H 37.809 1.076 13.656 1.00 . A A . 96 GLU HG3 1 1
2 2939 1 1 96 GLU N N 35.573 2.311 12.900 1.00 . A A . 96 GLU N 1 1
2 2940 1 1 96 GLU O O 35.480 5.037 15.250 1.00 . A A . 96 GLU O 1 1
2 2941 1 1 96 GLU OE1 O 40.143 2.174 14.320 1.00 . A A . 96 GLU OE1 1 1
2 2942 1 1 96 GLU OE2 O 39.677 1.026 16.137 1.00 . A A . 96 GLU OE2 1 1
2 2943 1 1 97 GLY C C 32.861 6.224 12.224 1.00 . A A . 97 GLY C 1 1
2 2944 1 1 97 GLY CA C 33.516 5.878 13.544 1.00 . A A . 97 GLY CA 1 1
2 2945 1 1 97 GLY H H 33.859 3.906 12.815 1.00 . A A . 97 GLY H 1 1
2 2946 1 1 97 GLY HA2 H 32.760 5.883 14.327 1.00 . A A . 97 GLY HA2 1 1
2 2947 1 1 97 GLY HA3 H 34.264 6.636 13.777 1.00 . A A . 97 GLY HA3 1 1
2 2948 1 1 97 GLY N N 34.154 4.570 13.513 1.00 . A A . 97 GLY N 1 1
2 2949 1 1 97 GLY O O 32.797 5.383 11.326 1.00 . A A . 97 GLY O 1 1
2 2950 1 1 98 GLU C C 32.813 8.043 9.764 1.00 . A A . 98 GLU C 1 1
2 2951 1 1 98 GLU CA C 31.753 7.922 10.860 1.00 . A A . 98 GLU CA 1 1
2 2952 1 1 98 GLU CB C 31.062 9.276 11.083 1.00 . A A . 98 GLU CB 1 1
2 2953 1 1 98 GLU CD C 29.609 11.122 10.114 1.00 . A A . 98 GLU CD 1 1
2 2954 1 1 98 GLU CG C 30.255 9.759 9.873 1.00 . A A . 98 GLU CG 1 1
2 2955 1 1 98 GLU H H 32.465 8.104 12.861 1.00 . A A . 98 GLU H 1 1
2 2956 1 1 98 GLU HA H 31.006 7.192 10.548 1.00 . A A . 98 GLU HA 1 1
2 2957 1 1 98 GLU HB2 H 30.390 9.184 11.936 1.00 . A A . 98 GLU HB2 1 1
2 2958 1 1 98 GLU HB3 H 31.818 10.022 11.324 1.00 . A A . 98 GLU HB3 1 1
2 2959 1 1 98 GLU HG2 H 30.915 9.828 9.008 1.00 . A A . 98 GLU HG2 1 1
2 2960 1 1 98 GLU HG3 H 29.474 9.027 9.656 1.00 . A A . 98 GLU HG3 1 1
2 2961 1 1 98 GLU N N 32.382 7.456 12.098 1.00 . A A . 98 GLU N 1 1
2 2962 1 1 98 GLU O O 33.660 8.929 9.774 1.00 . A A . 98 GLU O 1 1
2 2963 1 1 98 GLU OE1 O 28.817 11.248 11.073 1.00 . A A . 98 GLU OE1 1 1
2 2964 1 1 98 GLU OE2 O 29.877 12.059 9.327 1.00 . A A . 98 GLU OE2 1 1
2 2965 1 1 99 VAL C C 33.516 7.957 6.558 1.00 . A A . 99 VAL C 1 1
2 2966 1 1 99 VAL CA C 33.802 7.015 7.752 1.00 . A A . 99 VAL CA 1 1
2 2967 1 1 99 VAL CB C 33.978 5.515 7.352 1.00 . A A . 99 VAL CB 1 1
2 2968 1 1 99 VAL CG1 C 32.732 4.960 6.613 1.00 . A A . 99 VAL CG1 1 1
2 2969 1 1 99 VAL CG2 C 35.256 5.288 6.509 1.00 . A A . 99 VAL CG2 1 1
2 2970 1 1 99 VAL H H 32.114 6.360 8.894 1.00 . A A . 99 VAL H 1 1
2 2971 1 1 99 VAL HXT H 31.890 8.159 7.347 1.00 . A A . 99 VAL HXT 1 1
2 2972 1 1 99 VAL HA H 34.751 7.367 8.167 1.00 . A A . 99 VAL HA 1 1
2 2973 1 1 99 VAL HB H 34.093 4.951 8.282 1.00 . A A . 99 VAL HB 1 1
2 2974 1 1 99 VAL HG11 H 31.833 5.040 7.229 1.00 . A A . 99 VAL HG11 1 1
2 2975 1 1 99 VAL HG12 H 32.553 5.493 5.674 1.00 . A A . 99 VAL HG12 1 1
2 2976 1 1 99 VAL HG13 H 32.866 3.900 6.376 1.00 . A A . 99 VAL HG13 1 1
2 2977 1 1 99 VAL HG21 H 36.135 5.677 7.029 1.00 . A A . 99 VAL HG21 1 1
2 2978 1 1 99 VAL HG22 H 35.415 4.221 6.330 1.00 . A A . 99 VAL HG22 1 1
2 2979 1 1 99 VAL HG23 H 35.184 5.792 5.540 1.00 . A A . 99 VAL HG23 1 1
2 2980 1 1 99 VAL N N 32.798 7.096 8.827 1.00 . A A . 99 VAL N 1 1
2 2981 1 1 99 VAL O O 34.353 8.294 5.742 1.00 . A A . 99 VAL O 1 1
2 2982 1 1 99 VAL OXT O 32.291 8.398 6.501 1.00 . A A . 99 VAL OXT 1 1
3 2983 1 1 1 GLY C C 4.855 3.187 -6.245 1.00 . A A . 1 GLY C 1 1
3 2984 1 1 1 GLY CA C 3.698 2.343 -6.765 1.00 . A A . 1 GLY CA 1 1
3 2985 1 1 1 GLY H2 H 3.638 3.080 -8.702 1.00 . A A . 1 GLY H2 1 1
3 2986 1 1 1 GLY HA2 H 2.779 2.832 -6.429 1.00 . A A . 1 GLY HA2 1 1
3 2987 1 1 1 GLY HA3 H 3.779 1.365 -6.280 1.00 . A A . 1 GLY HA3 1 1
3 2988 1 1 1 GLY N N 3.658 2.166 -8.245 1.00 . A A . 1 GLY N 1 1
3 2989 1 1 1 GLY O O 5.561 3.858 -6.966 1.00 . A A . 1 GLY O 1 1
3 2990 1 1 2 SER C C 6.674 3.060 -3.121 1.00 . A A . 2 SER C 1 1
3 2991 1 1 2 SER CA C 6.156 3.876 -4.293 1.00 . A A . 2 SER CA 1 1
3 2992 1 1 2 SER CB C 5.685 5.247 -3.809 1.00 . A A . 2 SER CB 1 1
3 2993 1 1 2 SER H H 4.449 2.591 -4.345 1.00 . A A . 2 SER H 1 1
3 2994 1 1 2 SER HA H 6.960 4.010 -5.016 1.00 . A A . 2 SER HA 1 1
3 2995 1 1 2 SER HB2 H 4.907 5.117 -3.055 1.00 . A A . 2 SER HB2 1 1
3 2996 1 1 2 SER HB3 H 6.526 5.782 -3.367 1.00 . A A . 2 SER HB3 1 1
3 2997 1 1 2 SER HG H 5.382 5.538 -5.712 1.00 . A A . 2 SER HG 1 1
3 2998 1 1 2 SER N N 5.057 3.151 -4.927 1.00 . A A . 2 SER N 1 1
3 2999 1 1 2 SER O O 5.891 2.547 -2.328 1.00 . A A . 2 SER O 1 1
3 3000 1 1 2 SER OG O 5.164 5.997 -4.891 1.00 . A A . 2 SER OG 1 1
3 3001 1 1 3 MET C C 9.777 3.007 -1.465 1.00 . A A . 3 MET C 1 1
3 3002 1 1 3 MET CA C 8.632 2.155 -1.977 1.00 . A A . 3 MET CA 1 1
3 3003 1 1 3 MET CB C 9.159 0.827 -2.531 1.00 . A A . 3 MET CB 1 1
3 3004 1 1 3 MET CE C 9.281 -2.541 -2.378 1.00 . A A . 3 MET CE 1 1
3 3005 1 1 3 MET CG C 8.053 -0.103 -3.031 1.00 . A A . 3 MET CG 1 1
3 3006 1 1 3 MET H H 8.590 3.381 -3.710 1.00 . A A . 3 MET H 1 1
3 3007 1 1 3 MET HA H 7.927 1.962 -1.170 1.00 . A A . 3 MET HA 1 1
3 3008 1 1 3 MET HB2 H 9.834 1.040 -3.358 1.00 . A A . 3 MET HB2 1 1
3 3009 1 1 3 MET HB3 H 9.720 0.318 -1.748 1.00 . A A . 3 MET HB3 1 1
3 3010 1 1 3 MET HE1 H 9.672 -3.504 -2.707 1.00 . A A . 3 MET HE1 1 1
3 3011 1 1 3 MET HE2 H 10.080 -1.990 -1.880 1.00 . A A . 3 MET HE2 1 1
3 3012 1 1 3 MET HE3 H 8.460 -2.704 -1.679 1.00 . A A . 3 MET HE3 1 1
3 3013 1 1 3 MET HG2 H 7.412 -0.378 -2.189 1.00 . A A . 3 MET HG2 1 1
3 3014 1 1 3 MET HG3 H 7.451 0.430 -3.765 1.00 . A A . 3 MET HG3 1 1
3 3015 1 1 3 MET N N 7.988 2.929 -3.033 1.00 . A A . 3 MET N 1 1
3 3016 1 1 3 MET O O 10.261 3.875 -2.186 1.00 . A A . 3 MET O 1 1
3 3017 1 1 3 MET SD S 8.692 -1.605 -3.806 1.00 . A A . 3 MET SD 1 1
3 3018 1 1 4 LYS C C 12.557 2.776 0.409 1.00 . A A . 4 LYS C 1 1
3 3019 1 1 4 LYS CA C 11.277 3.575 0.373 1.00 . A A . 4 LYS CA 1 1
3 3020 1 1 4 LYS CB C 10.919 3.985 1.803 1.00 . A A . 4 LYS CB 1 1
3 3021 1 1 4 LYS CD C 9.423 5.269 3.353 1.00 . A A . 4 LYS CD 1 1
3 3022 1 1 4 LYS CE C 8.123 6.061 3.489 1.00 . A A . 4 LYS CE 1 1
3 3023 1 1 4 LYS CG C 9.678 4.858 1.904 1.00 . A A . 4 LYS CG 1 1
3 3024 1 1 4 LYS H H 9.748 2.065 0.326 1.00 . A A . 4 LYS H 1 1
3 3025 1 1 4 LYS HA H 11.453 4.463 -0.223 1.00 . A A . 4 LYS HA 1 1
3 3026 1 1 4 LYS HB2 H 10.757 3.083 2.393 1.00 . A A . 4 LYS HB2 1 1
3 3027 1 1 4 LYS HB3 H 11.763 4.529 2.228 1.00 . A A . 4 LYS HB3 1 1
3 3028 1 1 4 LYS HD2 H 9.355 4.371 3.967 1.00 . A A . 4 LYS HD2 1 1
3 3029 1 1 4 LYS HD3 H 10.260 5.876 3.706 1.00 . A A . 4 LYS HD3 1 1
3 3030 1 1 4 LYS HE2 H 7.295 5.447 3.130 1.00 . A A . 4 LYS HE2 1 1
3 3031 1 1 4 LYS HE3 H 7.956 6.286 4.546 1.00 . A A . 4 LYS HE3 1 1
3 3032 1 1 4 LYS HG2 H 9.820 5.751 1.294 1.00 . A A . 4 LYS HG2 1 1
3 3033 1 1 4 LYS HG3 H 8.817 4.304 1.534 1.00 . A A . 4 LYS HG3 1 1
3 3034 1 1 4 LYS HZ1 H 8.913 7.925 3.053 1.00 . A A . 4 LYS HZ1 1 1
3 3035 1 1 4 LYS HZ2 H 7.281 7.839 2.818 1.00 . A A . 4 LYS HZ2 1 1
3 3036 1 1 4 LYS HZ3 H 8.313 7.145 1.729 1.00 . A A . 4 LYS HZ3 1 1
3 3037 1 1 4 LYS N N 10.188 2.791 -0.225 1.00 . A A . 4 LYS N 1 1
3 3038 1 1 4 LYS NZ N 8.160 7.347 2.710 1.00 . A A . 4 LYS NZ 1 1
3 3039 1 1 4 LYS O O 13.643 3.322 0.522 1.00 . A A . 4 LYS O 1 1
3 3040 1 1 5 TYR C C 13.156 -0.712 -0.297 1.00 . A A . 5 TYR C 1 1
3 3041 1 1 5 TYR CA C 13.458 0.516 0.547 1.00 . A A . 5 TYR CA 1 1
3 3042 1 1 5 TYR CB C 13.513 0.135 2.021 1.00 . A A . 5 TYR CB 1 1
3 3043 1 1 5 TYR CD1 C 15.608 1.361 2.750 1.00 . A A . 5 TYR CD1 1 1
3 3044 1 1 5 TYR CD2 C 13.495 1.967 3.764 1.00 . A A . 5 TYR CD2 1 1
3 3045 1 1 5 TYR CE1 C 16.268 2.329 3.537 1.00 . A A . 5 TYR CE1 1 1
3 3046 1 1 5 TYR CE2 C 14.150 2.943 4.545 1.00 . A A . 5 TYR CE2 1 1
3 3047 1 1 5 TYR CG C 14.215 1.168 2.860 1.00 . A A . 5 TYR CG 1 1
3 3048 1 1 5 TYR CZ C 15.536 3.111 4.428 1.00 . A A . 5 TYR CZ 1 1
3 3049 1 1 5 TYR H H 11.463 1.104 0.291 1.00 . A A . 5 TYR H 1 1
3 3050 1 1 5 TYR HA H 14.412 0.949 0.246 1.00 . A A . 5 TYR HA 1 1
3 3051 1 1 5 TYR HB2 H 12.497 0.005 2.391 1.00 . A A . 5 TYR HB2 1 1
3 3052 1 1 5 TYR HB3 H 14.028 -0.804 2.128 1.00 . A A . 5 TYR HB3 1 1
3 3053 1 1 5 TYR HD1 H 16.181 0.767 2.051 1.00 . A A . 5 TYR HD1 1 1
3 3054 1 1 5 TYR HD2 H 12.428 1.838 3.861 1.00 . A A . 5 TYR HD2 1 1
3 3055 1 1 5 TYR HE1 H 17.336 2.471 3.444 1.00 . A A . 5 TYR HE1 1 1
3 3056 1 1 5 TYR HE2 H 13.583 3.552 5.224 1.00 . A A . 5 TYR HE2 1 1
3 3057 1 1 5 TYR HH H 15.587 4.557 5.743 1.00 . A A . 5 TYR HH 1 1
3 3058 1 1 5 TYR N N 12.386 1.472 0.380 1.00 . A A . 5 TYR N 1 1
3 3059 1 1 5 TYR O O 12.104 -0.782 -0.921 1.00 . A A . 5 TYR O 1 1
3 3060 1 1 5 TYR OH O 16.181 4.051 5.192 1.00 . A A . 5 TYR OH 1 1
3 3061 1 1 6 LEU C C 12.646 -3.674 -0.394 1.00 . A A . 6 LEU C 1 1
3 3062 1 1 6 LEU CA C 13.854 -2.949 -0.986 1.00 . A A . 6 LEU CA 1 1
3 3063 1 1 6 LEU CB C 15.098 -3.844 -0.850 1.00 . A A . 6 LEU CB 1 1
3 3064 1 1 6 LEU CD1 C 17.552 -4.326 -0.996 1.00 . A A . 6 LEU CD1 1 1
3 3065 1 1 6 LEU CD2 C 16.460 -3.019 -2.823 1.00 . A A . 6 LEU CD2 1 1
3 3066 1 1 6 LEU CG C 16.452 -3.307 -1.330 1.00 . A A . 6 LEU CG 1 1
3 3067 1 1 6 LEU H H 14.910 -1.574 0.273 1.00 . A A . 6 LEU H 1 1
3 3068 1 1 6 LEU HA H 13.662 -2.746 -2.040 1.00 . A A . 6 LEU HA 1 1
3 3069 1 1 6 LEU HB2 H 15.205 -4.105 0.203 1.00 . A A . 6 LEU HB2 1 1
3 3070 1 1 6 LEU HB3 H 14.900 -4.762 -1.395 1.00 . A A . 6 LEU HB3 1 1
3 3071 1 1 6 LEU HD11 H 18.523 -3.929 -1.297 1.00 . A A . 6 LEU HD11 1 1
3 3072 1 1 6 LEU HD12 H 17.360 -5.261 -1.523 1.00 . A A . 6 LEU HD12 1 1
3 3073 1 1 6 LEU HD13 H 17.563 -4.514 0.078 1.00 . A A . 6 LEU HD13 1 1
3 3074 1 1 6 LEU HD21 H 17.447 -2.664 -3.116 1.00 . A A . 6 LEU HD21 1 1
3 3075 1 1 6 LEU HD22 H 15.725 -2.245 -3.055 1.00 . A A . 6 LEU HD22 1 1
3 3076 1 1 6 LEU HD23 H 16.219 -3.924 -3.378 1.00 . A A . 6 LEU HD23 1 1
3 3077 1 1 6 LEU HG H 16.671 -2.387 -0.798 1.00 . A A . 6 LEU HG 1 1
3 3078 1 1 6 LEU N N 14.056 -1.686 -0.276 1.00 . A A . 6 LEU N 1 1
3 3079 1 1 6 LEU O O 11.848 -4.257 -1.119 1.00 . A A . 6 LEU O 1 1
3 3080 1 1 7 ASN C C 11.151 -5.678 1.344 1.00 . A A . 7 ASN C 1 1
3 3081 1 1 7 ASN CA C 11.403 -4.196 1.684 1.00 . A A . 7 ASN CA 1 1
3 3082 1 1 7 ASN CB C 10.123 -3.360 1.466 1.00 . A A . 7 ASN CB 1 1
3 3083 1 1 7 ASN CG C 10.198 -1.995 2.114 1.00 . A A . 7 ASN CG 1 1
3 3084 1 1 7 ASN H H 13.247 -3.135 1.454 1.00 . A A . 7 ASN H 1 1
3 3085 1 1 7 ASN HA H 11.656 -4.150 2.743 1.00 . A A . 7 ASN HA 1 1
3 3086 1 1 7 ASN HB2 H 9.952 -3.240 0.399 1.00 . A A . 7 ASN HB2 1 1
3 3087 1 1 7 ASN HB3 H 9.275 -3.893 1.898 1.00 . A A . 7 ASN HB3 1 1
3 3088 1 1 7 ASN HD21 H 10.335 -1.103 3.900 1.00 . A A . 7 ASN HD21 1 1
3 3089 1 1 7 ASN HD22 H 10.310 -2.847 3.925 1.00 . A A . 7 ASN HD22 1 1
3 3090 1 1 7 ASN N N 12.528 -3.608 0.929 1.00 . A A . 7 ASN N 1 1
3 3091 1 1 7 ASN ND2 N 10.291 -1.983 3.418 1.00 . A A . 7 ASN ND2 1 1
3 3092 1 1 7 ASN O O 10.029 -6.072 1.036 1.00 . A A . 7 ASN O 1 1
3 3093 1 1 7 ASN OD1 O 10.149 -0.962 1.455 1.00 . A A . 7 ASN OD1 1 1
3 3094 1 1 8 VAL C C 12.226 -8.704 2.437 1.00 . A A . 8 VAL C 1 1
3 3095 1 1 8 VAL CA C 12.098 -7.932 1.127 1.00 . A A . 8 VAL CA 1 1
3 3096 1 1 8 VAL CB C 13.200 -8.373 0.079 1.00 . A A . 8 VAL CB 1 1
3 3097 1 1 8 VAL CG1 C 13.760 -7.166 -0.671 1.00 . A A . 8 VAL CG1 1 1
3 3098 1 1 8 VAL CG2 C 14.362 -9.125 0.723 1.00 . A A . 8 VAL CG2 1 1
3 3099 1 1 8 VAL H H 13.087 -6.138 1.737 1.00 . A A . 8 VAL H 1 1
3 3100 1 1 8 VAL HA H 11.117 -8.136 0.699 1.00 . A A . 8 VAL HA 1 1
3 3101 1 1 8 VAL HB H 12.734 -9.038 -0.640 1.00 . A A . 8 VAL HB 1 1
3 3102 1 1 8 VAL HG11 H 14.335 -6.533 0.013 1.00 . A A . 8 VAL HG11 1 1
3 3103 1 1 8 VAL HG12 H 14.413 -7.504 -1.474 1.00 . A A . 8 VAL HG12 1 1
3 3104 1 1 8 VAL HG13 H 12.942 -6.590 -1.106 1.00 . A A . 8 VAL HG13 1 1
3 3105 1 1 8 VAL HG21 H 14.043 -10.135 0.975 1.00 . A A . 8 VAL HG21 1 1
3 3106 1 1 8 VAL HG22 H 15.193 -9.187 0.019 1.00 . A A . 8 VAL HG22 1 1
3 3107 1 1 8 VAL HG23 H 14.691 -8.615 1.618 1.00 . A A . 8 VAL HG23 1 1
3 3108 1 1 8 VAL N N 12.193 -6.497 1.434 1.00 . A A . 8 VAL N 1 1
3 3109 1 1 8 VAL O O 12.705 -8.163 3.414 1.00 . A A . 8 VAL O 1 1
3 3110 1 1 9 LEU C C 13.245 -11.620 3.597 1.00 . A A . 9 LEU C 1 1
3 3111 1 1 9 LEU CA C 11.973 -10.777 3.677 1.00 . A A . 9 LEU CA 1 1
3 3112 1 1 9 LEU CB C 10.768 -11.703 3.846 1.00 . A A . 9 LEU CB 1 1
3 3113 1 1 9 LEU CD1 C 8.313 -12.095 4.089 1.00 . A A . 9 LEU CD1 1 1
3 3114 1 1 9 LEU CD2 C 9.335 -10.101 5.206 1.00 . A A . 9 LEU CD2 1 1
3 3115 1 1 9 LEU CG C 9.395 -11.022 3.983 1.00 . A A . 9 LEU CG 1 1
3 3116 1 1 9 LEU H H 11.437 -10.382 1.640 1.00 . A A . 9 LEU H 1 1
3 3117 1 1 9 LEU HA H 12.043 -10.124 4.547 1.00 . A A . 9 LEU HA 1 1
3 3118 1 1 9 LEU HB2 H 10.726 -12.366 2.987 1.00 . A A . 9 LEU HB2 1 1
3 3119 1 1 9 LEU HB3 H 10.932 -12.313 4.732 1.00 . A A . 9 LEU HB3 1 1
3 3120 1 1 9 LEU HD11 H 7.333 -11.617 4.150 1.00 . A A . 9 LEU HD11 1 1
3 3121 1 1 9 LEU HD12 H 8.474 -12.704 4.982 1.00 . A A . 9 LEU HD12 1 1
3 3122 1 1 9 LEU HD13 H 8.342 -12.729 3.205 1.00 . A A . 9 LEU HD13 1 1
3 3123 1 1 9 LEU HD21 H 10.027 -9.269 5.079 1.00 . A A . 9 LEU HD21 1 1
3 3124 1 1 9 LEU HD22 H 9.596 -10.658 6.103 1.00 . A A . 9 LEU HD22 1 1
3 3125 1 1 9 LEU HD23 H 8.325 -9.702 5.312 1.00 . A A . 9 LEU HD23 1 1
3 3126 1 1 9 LEU HG H 9.208 -10.425 3.089 1.00 . A A . 9 LEU HG 1 1
3 3127 1 1 9 LEU N N 11.822 -9.963 2.467 1.00 . A A . 9 LEU N 1 1
3 3128 1 1 9 LEU O O 13.597 -12.112 2.527 1.00 . A A . 9 LEU O 1 1
3 3129 1 1 10 ALA C C 15.061 -13.545 6.045 1.00 . A A . 10 ALA C 1 1
3 3130 1 1 10 ALA CA C 15.090 -12.686 4.776 1.00 . A A . 10 ALA CA 1 1
3 3131 1 1 10 ALA CB C 16.351 -11.840 4.733 1.00 . A A . 10 ALA CB 1 1
3 3132 1 1 10 ALA H H 13.602 -11.377 5.589 1.00 . A A . 10 ALA H 1 1
3 3133 1 1 10 ALA HA H 15.085 -13.348 3.909 1.00 . A A . 10 ALA HA 1 1
3 3134 1 1 10 ALA HB1 H 16.389 -11.189 5.609 1.00 . A A . 10 ALA HB1 1 1
3 3135 1 1 10 ALA HB2 H 17.228 -12.483 4.719 1.00 . A A . 10 ALA HB2 1 1
3 3136 1 1 10 ALA HB3 H 16.343 -11.230 3.832 1.00 . A A . 10 ALA HB3 1 1
3 3137 1 1 10 ALA N N 13.911 -11.823 4.725 1.00 . A A . 10 ALA N 1 1
3 3138 1 1 10 ALA O O 14.616 -13.081 7.091 1.00 . A A . 10 ALA O 1 1
3 3139 1 1 11 LYS C C 16.993 -15.888 7.607 1.00 . A A . 11 LYS C 1 1
3 3140 1 1 11 LYS CA C 15.578 -15.715 7.077 1.00 . A A . 11 LYS CA 1 1
3 3141 1 1 11 LYS CB C 15.042 -17.088 6.665 1.00 . A A . 11 LYS CB 1 1
3 3142 1 1 11 LYS CD C 14.287 -19.394 7.502 1.00 . A A . 11 LYS CD 1 1
3 3143 1 1 11 LYS CE C 12.789 -19.123 7.673 1.00 . A A . 11 LYS CE 1 1
3 3144 1 1 11 LYS CG C 15.110 -18.139 7.787 1.00 . A A . 11 LYS CG 1 1
3 3145 1 1 11 LYS H H 15.897 -15.103 5.043 1.00 . A A . 11 LYS H 1 1
3 3146 1 1 11 LYS HA H 14.942 -15.323 7.876 1.00 . A A . 11 LYS HA 1 1
3 3147 1 1 11 LYS HB2 H 14.013 -16.963 6.366 1.00 . A A . 11 LYS HB2 1 1
3 3148 1 1 11 LYS HB3 H 15.613 -17.448 5.809 1.00 . A A . 11 LYS HB3 1 1
3 3149 1 1 11 LYS HD2 H 14.490 -19.732 6.483 1.00 . A A . 11 LYS HD2 1 1
3 3150 1 1 11 LYS HD3 H 14.588 -20.170 8.207 1.00 . A A . 11 LYS HD3 1 1
3 3151 1 1 11 LYS HE2 H 12.629 -18.641 8.643 1.00 . A A . 11 LYS HE2 1 1
3 3152 1 1 11 LYS HE3 H 12.467 -18.437 6.889 1.00 . A A . 11 LYS HE3 1 1
3 3153 1 1 11 LYS HG2 H 16.149 -18.437 7.922 1.00 . A A . 11 LYS HG2 1 1
3 3154 1 1 11 LYS HG3 H 14.753 -17.690 8.713 1.00 . A A . 11 LYS HG3 1 1
3 3155 1 1 11 LYS HZ1 H 12.066 -20.800 6.709 1.00 . A A . 11 LYS HZ1 1 1
3 3156 1 1 11 LYS HZ2 H 10.976 -20.116 7.740 1.00 . A A . 11 LYS HZ2 1 1
3 3157 1 1 11 LYS HZ3 H 12.229 -20.999 8.342 1.00 . A A . 11 LYS HZ3 1 1
3 3158 1 1 11 LYS N N 15.533 -14.784 5.942 1.00 . A A . 11 LYS N 1 1
3 3159 1 1 11 LYS NZ N 11.950 -20.359 7.608 1.00 . A A . 11 LYS NZ 1 1
3 3160 1 1 11 LYS O O 17.938 -16.053 6.834 1.00 . A A . 11 LYS O 1 1
3 3161 1 1 12 ALA C C 18.822 -17.595 9.503 1.00 . A A . 12 ALA C 1 1
3 3162 1 1 12 ALA CA C 18.391 -16.118 9.598 1.00 . A A . 12 ALA CA 1 1
3 3163 1 1 12 ALA CB C 18.239 -15.694 11.068 1.00 . A A . 12 ALA CB 1 1
3 3164 1 1 12 ALA H H 16.290 -15.769 9.503 1.00 . A A . 12 ALA H 1 1
3 3165 1 1 12 ALA HA H 19.154 -15.501 9.129 1.00 . A A . 12 ALA HA 1 1
3 3166 1 1 12 ALA HB1 H 18.014 -14.625 11.124 1.00 . A A . 12 ALA HB1 1 1
3 3167 1 1 12 ALA HB2 H 17.423 -16.244 11.532 1.00 . A A . 12 ALA HB2 1 1
3 3168 1 1 12 ALA HB3 H 19.157 -15.887 11.613 1.00 . A A . 12 ALA HB3 1 1
3 3169 1 1 12 ALA N N 17.119 -15.901 8.925 1.00 . A A . 12 ALA N 1 1
3 3170 1 1 12 ALA O O 18.068 -18.485 9.890 1.00 . A A . 12 ALA O 1 1
3 3171 1 1 13 LEU C C 21.282 -19.550 10.260 1.00 . A A . 13 LEU C 1 1
3 3172 1 1 13 LEU CA C 20.565 -19.228 8.970 1.00 . A A . 13 LEU CA 1 1
3 3173 1 1 13 LEU CB C 21.600 -19.399 7.856 1.00 . A A . 13 LEU CB 1 1
3 3174 1 1 13 LEU CD1 C 19.788 -19.719 6.084 1.00 . A A . 13 LEU CD1 1 1
3 3175 1 1 13 LEU CD2 C 21.455 -17.876 5.906 1.00 . A A . 13 LEU CD2 1 1
3 3176 1 1 13 LEU CG C 21.222 -19.277 6.383 1.00 . A A . 13 LEU CG 1 1
3 3177 1 1 13 LEU H H 20.620 -17.097 8.678 1.00 . A A . 13 LEU H 1 1
3 3178 1 1 13 LEU HA H 19.755 -19.944 8.839 1.00 . A A . 13 LEU HA 1 1
3 3179 1 1 13 LEU HB2 H 22.395 -18.684 8.046 1.00 . A A . 13 LEU HB2 1 1
3 3180 1 1 13 LEU HB3 H 22.038 -20.388 7.984 1.00 . A A . 13 LEU HB3 1 1
3 3181 1 1 13 LEU HD11 H 19.643 -19.746 5.009 1.00 . A A . 13 LEU HD11 1 1
3 3182 1 1 13 LEU HD12 H 19.083 -19.012 6.529 1.00 . A A . 13 LEU HD12 1 1
3 3183 1 1 13 LEU HD13 H 19.624 -20.713 6.497 1.00 . A A . 13 LEU HD13 1 1
3 3184 1 1 13 LEU HD21 H 21.380 -17.841 4.823 1.00 . A A . 13 LEU HD21 1 1
3 3185 1 1 13 LEU HD22 H 22.455 -17.548 6.189 1.00 . A A . 13 LEU HD22 1 1
3 3186 1 1 13 LEU HD23 H 20.715 -17.209 6.347 1.00 . A A . 13 LEU HD23 1 1
3 3187 1 1 13 LEU HG H 21.891 -19.918 5.833 1.00 . A A . 13 LEU HG 1 1
3 3188 1 1 13 LEU N N 20.029 -17.857 9.015 1.00 . A A . 13 LEU N 1 1
3 3189 1 1 13 LEU O O 21.538 -20.709 10.560 1.00 . A A . 13 LEU O 1 1
3 3190 1 1 14 TYR C C 21.788 -17.543 13.111 1.00 . A A . 14 TYR C 1 1
3 3191 1 1 14 TYR CA C 22.366 -18.628 12.240 1.00 . A A . 14 TYR CA 1 1
3 3192 1 1 14 TYR CB C 23.855 -18.380 12.021 1.00 . A A . 14 TYR CB 1 1
3 3193 1 1 14 TYR CD1 C 24.966 -20.585 11.425 1.00 . A A . 14 TYR CD1 1 1
3 3194 1 1 14 TYR CD2 C 24.569 -18.975 9.660 1.00 . A A . 14 TYR CD2 1 1
3 3195 1 1 14 TYR CE1 C 25.541 -21.477 10.484 1.00 . A A . 14 TYR CE1 1 1
3 3196 1 1 14 TYR CE2 C 25.128 -19.870 8.714 1.00 . A A . 14 TYR CE2 1 1
3 3197 1 1 14 TYR CG C 24.478 -19.328 11.021 1.00 . A A . 14 TYR CG 1 1
3 3198 1 1 14 TYR CZ C 25.614 -21.111 9.137 1.00 . A A . 14 TYR CZ 1 1
3 3199 1 1 14 TYR H H 21.388 -17.580 10.687 1.00 . A A . 14 TYR H 1 1
3 3200 1 1 14 TYR HA H 22.209 -19.607 12.691 1.00 . A A . 14 TYR HA 1 1
3 3201 1 1 14 TYR HB2 H 23.990 -17.360 11.667 1.00 . A A . 14 TYR HB2 1 1
3 3202 1 1 14 TYR HB3 H 24.368 -18.485 12.976 1.00 . A A . 14 TYR HB3 1 1
3 3203 1 1 14 TYR HD1 H 24.910 -20.878 12.466 1.00 . A A . 14 TYR HD1 1 1
3 3204 1 1 14 TYR HD2 H 24.203 -18.015 9.333 1.00 . A A . 14 TYR HD2 1 1
3 3205 1 1 14 TYR HE1 H 25.924 -22.434 10.807 1.00 . A A . 14 TYR HE1 1 1
3 3206 1 1 14 TYR HE2 H 25.177 -19.597 7.669 1.00 . A A . 14 TYR HE2 1 1
3 3207 1 1 14 TYR HH H 26.513 -22.767 8.638 1.00 . A A . 14 TYR HH 1 1
3 3208 1 1 14 TYR N N 21.636 -18.510 10.990 1.00 . A A . 14 TYR N 1 1
3 3209 1 1 14 TYR O O 21.205 -16.599 12.593 1.00 . A A . 14 TYR O 1 1
3 3210 1 1 14 TYR OH O 26.167 -21.972 8.226 1.00 . A A . 14 TYR OH 1 1
3 3211 1 1 15 ASP C C 22.565 -15.511 15.306 1.00 . A A . 15 ASP C 1 1
3 3212 1 1 15 ASP CA C 21.512 -16.613 15.320 1.00 . A A . 15 ASP CA 1 1
3 3213 1 1 15 ASP CB C 21.317 -17.171 16.734 1.00 . A A . 15 ASP CB 1 1
3 3214 1 1 15 ASP CG C 22.575 -17.800 17.298 1.00 . A A . 15 ASP CG 1 1
3 3215 1 1 15 ASP H H 22.459 -18.445 14.810 1.00 . A A . 15 ASP H 1 1
3 3216 1 1 15 ASP HA H 20.572 -16.197 14.971 1.00 . A A . 15 ASP HA 1 1
3 3217 1 1 15 ASP HB2 H 20.997 -16.367 17.392 1.00 . A A . 15 ASP HB2 1 1
3 3218 1 1 15 ASP HB3 H 20.535 -17.930 16.709 1.00 . A A . 15 ASP HB3 1 1
3 3219 1 1 15 ASP N N 21.950 -17.658 14.414 1.00 . A A . 15 ASP N 1 1
3 3220 1 1 15 ASP O O 23.662 -15.684 14.762 1.00 . A A . 15 ASP O 1 1
3 3221 1 1 15 ASP OD1 O 22.997 -17.383 18.393 1.00 . A A . 15 ASP OD1 1 1
3 3222 1 1 15 ASP OD2 O 23.042 -18.810 16.730 1.00 . A A . 15 ASP OD2 1 1
3 3223 1 1 16 ASN C C 22.990 -12.496 17.215 1.00 . A A . 16 ASN C 1 1
3 3224 1 1 16 ASN CA C 23.135 -13.239 15.911 1.00 . A A . 16 ASN CA 1 1
3 3225 1 1 16 ASN CB C 22.858 -12.273 14.762 1.00 . A A . 16 ASN CB 1 1
3 3226 1 1 16 ASN CG C 23.992 -11.310 14.551 1.00 . A A . 16 ASN CG 1 1
3 3227 1 1 16 ASN H H 21.310 -14.261 16.312 1.00 . A A . 16 ASN H 1 1
3 3228 1 1 16 ASN HA H 24.157 -13.601 15.827 1.00 . A A . 16 ASN HA 1 1
3 3229 1 1 16 ASN HB2 H 22.708 -12.844 13.853 1.00 . A A . 16 ASN HB2 1 1
3 3230 1 1 16 ASN HB3 H 21.946 -11.719 14.974 1.00 . A A . 16 ASN HB3 1 1
3 3231 1 1 16 ASN HD21 H 24.464 -9.363 14.472 1.00 . A A . 16 ASN HD21 1 1
3 3232 1 1 16 ASN HD22 H 22.762 -9.723 14.739 1.00 . A A . 16 ASN HD22 1 1
3 3233 1 1 16 ASN N N 22.225 -14.366 15.872 1.00 . A A . 16 ASN N 1 1
3 3234 1 1 16 ASN ND2 N 23.712 -10.043 14.583 1.00 . A A . 16 ASN ND2 1 1
3 3235 1 1 16 ASN O O 21.877 -12.274 17.694 1.00 . A A . 16 ASN O 1 1
3 3236 1 1 16 ASN OD1 O 25.134 -11.730 14.397 1.00 . A A . 16 ASN OD1 1 1
3 3237 1 1 17 VAL C C 24.630 -9.925 18.509 1.00 . A A . 17 VAL C 1 1
3 3238 1 1 17 VAL CA C 24.148 -11.281 18.968 1.00 . A A . 17 VAL CA 1 1
3 3239 1 1 17 VAL CB C 25.098 -11.891 20.031 1.00 . A A . 17 VAL CB 1 1
3 3240 1 1 17 VAL CG1 C 25.154 -11.009 21.290 1.00 . A A . 17 VAL CG1 1 1
3 3241 1 1 17 VAL CG2 C 24.622 -13.309 20.409 1.00 . A A . 17 VAL CG2 1 1
3 3242 1 1 17 VAL H H 24.995 -12.254 17.298 1.00 . A A . 17 VAL H 1 1
3 3243 1 1 17 VAL HA H 23.146 -11.190 19.382 1.00 . A A . 17 VAL HA 1 1
3 3244 1 1 17 VAL HB H 26.099 -11.961 19.606 1.00 . A A . 17 VAL HB 1 1
3 3245 1 1 17 VAL HG11 H 25.808 -11.469 22.032 1.00 . A A . 17 VAL HG11 1 1
3 3246 1 1 17 VAL HG12 H 25.557 -10.025 21.032 1.00 . A A . 17 VAL HG12 1 1
3 3247 1 1 17 VAL HG13 H 24.156 -10.891 21.711 1.00 . A A . 17 VAL HG13 1 1
3 3248 1 1 17 VAL HG21 H 25.278 -13.720 21.175 1.00 . A A . 17 VAL HG21 1 1
3 3249 1 1 17 VAL HG22 H 23.600 -13.265 20.791 1.00 . A A . 17 VAL HG22 1 1
3 3250 1 1 17 VAL HG23 H 24.649 -13.959 19.532 1.00 . A A . 17 VAL HG23 1 1
3 3251 1 1 17 VAL N N 24.116 -12.078 17.759 1.00 . A A . 17 VAL N 1 1
3 3252 1 1 17 VAL O O 25.649 -9.815 17.827 1.00 . A A . 17 VAL O 1 1
3 3253 1 1 18 ALA C C 25.259 -7.031 19.337 1.00 . A A . 18 ALA C 1 1
3 3254 1 1 18 ALA CA C 24.155 -7.552 18.427 1.00 . A A . 18 ALA CA 1 1
3 3255 1 1 18 ALA CB C 22.906 -6.694 18.538 1.00 . A A . 18 ALA CB 1 1
3 3256 1 1 18 ALA H H 23.025 -9.067 19.367 1.00 . A A . 18 ALA H 1 1
3 3257 1 1 18 ALA HA H 24.508 -7.548 17.395 1.00 . A A . 18 ALA HA 1 1
3 3258 1 1 18 ALA HB1 H 22.157 -7.057 17.834 1.00 . A A . 18 ALA HB1 1 1
3 3259 1 1 18 ALA HB2 H 22.510 -6.740 19.553 1.00 . A A . 18 ALA HB2 1 1
3 3260 1 1 18 ALA HB3 H 23.154 -5.659 18.297 1.00 . A A . 18 ALA HB3 1 1
3 3261 1 1 18 ALA N N 23.846 -8.910 18.821 1.00 . A A . 18 ALA N 1 1
3 3262 1 1 18 ALA O O 25.108 -7.017 20.556 1.00 . A A . 18 ALA O 1 1
3 3263 1 1 19 GLU C C 27.672 -4.644 19.209 1.00 . A A . 19 GLU C 1 1
3 3264 1 1 19 GLU CA C 27.523 -6.133 19.483 1.00 . A A . 19 GLU CA 1 1
3 3265 1 1 19 GLU CB C 28.782 -6.894 19.064 1.00 . A A . 19 GLU CB 1 1
3 3266 1 1 19 GLU CD C 29.939 -9.152 18.981 1.00 . A A . 19 GLU CD 1 1
3 3267 1 1 19 GLU CG C 28.713 -8.373 19.430 1.00 . A A . 19 GLU CG 1 1
3 3268 1 1 19 GLU H H 26.438 -6.703 17.718 1.00 . A A . 19 GLU H 1 1
3 3269 1 1 19 GLU HA H 27.363 -6.279 20.552 1.00 . A A . 19 GLU HA 1 1
3 3270 1 1 19 GLU HB2 H 28.905 -6.799 17.985 1.00 . A A . 19 GLU HB2 1 1
3 3271 1 1 19 GLU HB3 H 29.645 -6.448 19.557 1.00 . A A . 19 GLU HB3 1 1
3 3272 1 1 19 GLU HG2 H 28.603 -8.460 20.510 1.00 . A A . 19 GLU HG2 1 1
3 3273 1 1 19 GLU HG3 H 27.836 -8.815 18.960 1.00 . A A . 19 GLU HG3 1 1
3 3274 1 1 19 GLU N N 26.370 -6.640 18.736 1.00 . A A . 19 GLU N 1 1
3 3275 1 1 19 GLU O O 28.170 -3.889 20.038 1.00 . A A . 19 GLU O 1 1
3 3276 1 1 19 GLU OE1 O 30.558 -9.839 19.817 1.00 . A A . 19 GLU OE1 1 1
3 3277 1 1 19 GLU OE2 O 30.228 -9.150 17.763 1.00 . A A . 19 GLU OE2 1 1
3 3278 1 1 20 SER C C 25.739 -2.316 18.140 1.00 . A A . 20 SER C 1 1
3 3279 1 1 20 SER CA C 27.112 -2.807 17.719 1.00 . A A . 20 SER CA 1 1
3 3280 1 1 20 SER CB C 27.299 -2.623 16.211 1.00 . A A . 20 SER CB 1 1
3 3281 1 1 20 SER H H 26.756 -4.885 17.418 1.00 . A A . 20 SER H 1 1
3 3282 1 1 20 SER HA H 27.881 -2.247 18.258 1.00 . A A . 20 SER HA 1 1
3 3283 1 1 20 SER HB2 H 28.329 -2.858 15.951 1.00 . A A . 20 SER HB2 1 1
3 3284 1 1 20 SER HB3 H 26.640 -3.308 15.686 1.00 . A A . 20 SER HB3 1 1
3 3285 1 1 20 SER HG H 27.377 -1.144 14.935 1.00 . A A . 20 SER HG 1 1
3 3286 1 1 20 SER N N 27.171 -4.222 18.060 1.00 . A A . 20 SER N 1 1
3 3287 1 1 20 SER O O 24.757 -3.057 18.043 1.00 . A A . 20 SER O 1 1
3 3288 1 1 20 SER OG O 26.999 -1.296 15.807 1.00 . A A . 20 SER OG 1 1
3 3289 1 1 21 PRO C C 23.394 -0.395 17.709 1.00 . A A . 21 PRO C 1 1
3 3290 1 1 21 PRO CA C 24.307 -0.530 18.926 1.00 . A A . 21 PRO CA 1 1
3 3291 1 1 21 PRO CB C 24.633 0.837 19.531 1.00 . A A . 21 PRO CB 1 1
3 3292 1 1 21 PRO CD C 26.678 -0.024 18.755 1.00 . A A . 21 PRO CD 1 1
3 3293 1 1 21 PRO CG C 25.901 1.235 18.852 1.00 . A A . 21 PRO CG 1 1
3 3294 1 1 21 PRO HA H 23.832 -1.167 19.671 1.00 . A A . 21 PRO HA 1 1
3 3295 1 1 21 PRO HB2 H 23.837 1.555 19.326 1.00 . A A . 21 PRO HB2 1 1
3 3296 1 1 21 PRO HB3 H 24.801 0.740 20.605 1.00 . A A . 21 PRO HB3 1 1
3 3297 1 1 21 PRO HD2 H 27.350 0.009 17.897 1.00 . A A . 21 PRO HD2 1 1
3 3298 1 1 21 PRO HD3 H 27.232 -0.206 19.677 1.00 . A A . 21 PRO HD3 1 1
3 3299 1 1 21 PRO HG2 H 25.692 1.627 17.857 1.00 . A A . 21 PRO HG2 1 1
3 3300 1 1 21 PRO HG3 H 26.449 1.957 19.446 1.00 . A A . 21 PRO HG3 1 1
3 3301 1 1 21 PRO N N 25.632 -1.050 18.575 1.00 . A A . 21 PRO N 1 1
3 3302 1 1 21 PRO O O 22.178 -0.260 17.848 1.00 . A A . 21 PRO O 1 1
3 3303 1 1 22 ASP C C 22.820 -1.743 14.784 1.00 . A A . 22 ASP C 1 1
3 3304 1 1 22 ASP CA C 23.217 -0.369 15.284 1.00 . A A . 22 ASP CA 1 1
3 3305 1 1 22 ASP CB C 24.083 0.297 14.206 1.00 . A A . 22 ASP CB 1 1
3 3306 1 1 22 ASP CG C 24.354 1.754 14.502 1.00 . A A . 22 ASP CG 1 1
3 3307 1 1 22 ASP H H 24.969 -0.604 16.442 1.00 . A A . 22 ASP H 1 1
3 3308 1 1 22 ASP HA H 22.321 0.230 15.448 1.00 . A A . 22 ASP HA 1 1
3 3309 1 1 22 ASP HB2 H 25.031 -0.234 14.145 1.00 . A A . 22 ASP HB2 1 1
3 3310 1 1 22 ASP HB3 H 23.583 0.223 13.240 1.00 . A A . 22 ASP HB3 1 1
3 3311 1 1 22 ASP N N 23.972 -0.476 16.520 1.00 . A A . 22 ASP N 1 1
3 3312 1 1 22 ASP O O 22.183 -1.846 13.764 1.00 . A A . 22 ASP O 1 1
3 3313 1 1 22 ASP OD1 O 23.566 2.380 15.244 1.00 . A A . 22 ASP OD1 1 1
3 3314 1 1 22 ASP OD2 O 25.368 2.272 13.997 1.00 . A A . 22 ASP OD2 1 1
3 3315 1 1 23 GLU C C 21.768 -4.805 15.567 1.00 . A A . 23 GLU C 1 1
3 3316 1 1 23 GLU CA C 23.026 -4.161 14.971 1.00 . A A . 23 GLU CA 1 1
3 3317 1 1 23 GLU CB C 24.273 -4.986 15.311 1.00 . A A . 23 GLU CB 1 1
3 3318 1 1 23 GLU CD C 25.644 -7.070 14.975 1.00 . A A . 23 GLU CD 1 1
3 3319 1 1 23 GLU CG C 24.364 -6.336 14.632 1.00 . A A . 23 GLU CG 1 1
3 3320 1 1 23 GLU H H 23.752 -2.688 16.321 1.00 . A A . 23 GLU H 1 1
3 3321 1 1 23 GLU HA H 22.922 -4.132 13.890 1.00 . A A . 23 GLU HA 1 1
3 3322 1 1 23 GLU HB2 H 25.140 -4.405 15.009 1.00 . A A . 23 GLU HB2 1 1
3 3323 1 1 23 GLU HB3 H 24.314 -5.129 16.387 1.00 . A A . 23 GLU HB3 1 1
3 3324 1 1 23 GLU HG2 H 23.518 -6.951 14.934 1.00 . A A . 23 GLU HG2 1 1
3 3325 1 1 23 GLU HG3 H 24.321 -6.185 13.555 1.00 . A A . 23 GLU HG3 1 1
3 3326 1 1 23 GLU N N 23.238 -2.801 15.459 1.00 . A A . 23 GLU N 1 1
3 3327 1 1 23 GLU O O 21.342 -4.466 16.671 1.00 . A A . 23 GLU O 1 1
3 3328 1 1 23 GLU OE1 O 26.398 -6.627 15.876 1.00 . A A . 23 GLU OE1 1 1
3 3329 1 1 23 GLU OE2 O 25.883 -8.136 14.369 1.00 . A A . 23 GLU OE2 1 1
3 3330 1 1 24 LEU C C 20.446 -7.856 15.892 1.00 . A A . 24 LEU C 1 1
3 3331 1 1 24 LEU CA C 20.036 -6.508 15.333 1.00 . A A . 24 LEU CA 1 1
3 3332 1 1 24 LEU CB C 19.020 -6.758 14.221 1.00 . A A . 24 LEU CB 1 1
3 3333 1 1 24 LEU CD1 C 17.347 -5.933 12.583 1.00 . A A . 24 LEU CD1 1 1
3 3334 1 1 24 LEU CD2 C 17.449 -4.895 14.854 1.00 . A A . 24 LEU CD2 1 1
3 3335 1 1 24 LEU CG C 18.262 -5.528 13.722 1.00 . A A . 24 LEU CG 1 1
3 3336 1 1 24 LEU H H 21.573 -5.981 13.928 1.00 . A A . 24 LEU H 1 1
3 3337 1 1 24 LEU HA H 19.558 -5.944 16.131 1.00 . A A . 24 LEU HA 1 1
3 3338 1 1 24 LEU HB2 H 19.538 -7.211 13.385 1.00 . A A . 24 LEU HB2 1 1
3 3339 1 1 24 LEU HB3 H 18.291 -7.483 14.589 1.00 . A A . 24 LEU HB3 1 1
3 3340 1 1 24 LEU HD11 H 16.716 -6.763 12.894 1.00 . A A . 24 LEU HD11 1 1
3 3341 1 1 24 LEU HD12 H 17.949 -6.234 11.728 1.00 . A A . 24 LEU HD12 1 1
3 3342 1 1 24 LEU HD13 H 16.724 -5.088 12.299 1.00 . A A . 24 LEU HD13 1 1
3 3343 1 1 24 LEU HD21 H 18.133 -4.470 15.594 1.00 . A A . 24 LEU HD21 1 1
3 3344 1 1 24 LEU HD22 H 16.824 -5.651 15.329 1.00 . A A . 24 LEU HD22 1 1
3 3345 1 1 24 LEU HD23 H 16.823 -4.101 14.456 1.00 . A A . 24 LEU HD23 1 1
3 3346 1 1 24 LEU HG H 18.975 -4.798 13.354 1.00 . A A . 24 LEU HG 1 1
3 3347 1 1 24 LEU N N 21.186 -5.749 14.838 1.00 . A A . 24 LEU N 1 1
3 3348 1 1 24 LEU O O 21.302 -8.549 15.341 1.00 . A A . 24 LEU O 1 1
3 3349 1 1 25 SER C C 18.734 -10.370 17.265 1.00 . A A . 25 SER C 1 1
3 3350 1 1 25 SER CA C 19.967 -9.543 17.575 1.00 . A A . 25 SER CA 1 1
3 3351 1 1 25 SER CB C 20.139 -9.379 19.083 1.00 . A A . 25 SER CB 1 1
3 3352 1 1 25 SER H H 19.055 -7.657 17.341 1.00 . A A . 25 SER H 1 1
3 3353 1 1 25 SER HA H 20.847 -10.033 17.158 1.00 . A A . 25 SER HA 1 1
3 3354 1 1 25 SER HB2 H 19.839 -10.297 19.587 1.00 . A A . 25 SER HB2 1 1
3 3355 1 1 25 SER HB3 H 21.186 -9.179 19.299 1.00 . A A . 25 SER HB3 1 1
3 3356 1 1 25 SER HG H 19.543 -8.160 20.486 1.00 . A A . 25 SER HG 1 1
3 3357 1 1 25 SER N N 19.771 -8.248 16.958 1.00 . A A . 25 SER N 1 1
3 3358 1 1 25 SER O O 17.607 -9.898 17.398 1.00 . A A . 25 SER O 1 1
3 3359 1 1 25 SER OG O 19.358 -8.291 19.554 1.00 . A A . 25 SER OG 1 1
3 3360 1 1 26 PHE C C 18.316 -13.946 16.509 1.00 . A A . 26 PHE C 1 1
3 3361 1 1 26 PHE CA C 17.878 -12.494 16.411 1.00 . A A . 26 PHE CA 1 1
3 3362 1 1 26 PHE CB C 17.427 -12.192 14.982 1.00 . A A . 26 PHE CB 1 1
3 3363 1 1 26 PHE CD1 C 19.115 -13.333 13.495 1.00 . A A . 26 PHE CD1 1 1
3 3364 1 1 26 PHE CD2 C 19.018 -10.912 13.528 1.00 . A A . 26 PHE CD2 1 1
3 3365 1 1 26 PHE CE1 C 20.147 -13.285 12.533 1.00 . A A . 26 PHE CE1 1 1
3 3366 1 1 26 PHE CE2 C 20.036 -10.855 12.572 1.00 . A A . 26 PHE CE2 1 1
3 3367 1 1 26 PHE CG C 18.544 -12.147 13.993 1.00 . A A . 26 PHE CG 1 1
3 3368 1 1 26 PHE CZ C 20.600 -12.053 12.063 1.00 . A A . 26 PHE CZ 1 1
3 3369 1 1 26 PHE H H 19.923 -11.895 16.707 1.00 . A A . 26 PHE H 1 1
3 3370 1 1 26 PHE HA H 17.029 -12.352 17.074 1.00 . A A . 26 PHE HA 1 1
3 3371 1 1 26 PHE HB2 H 16.708 -12.945 14.666 1.00 . A A . 26 PHE HB2 1 1
3 3372 1 1 26 PHE HB3 H 16.928 -11.227 14.978 1.00 . A A . 26 PHE HB3 1 1
3 3373 1 1 26 PHE HD1 H 18.759 -14.291 13.844 1.00 . A A . 26 PHE HD1 1 1
3 3374 1 1 26 PHE HD2 H 18.585 -9.994 13.901 1.00 . A A . 26 PHE HD2 1 1
3 3375 1 1 26 PHE HE1 H 20.579 -14.198 12.153 1.00 . A A . 26 PHE HE1 1 1
3 3376 1 1 26 PHE HE2 H 20.380 -9.896 12.213 1.00 . A A . 26 PHE HE2 1 1
3 3377 1 1 26 PHE HZ H 21.372 -12.016 11.311 1.00 . A A . 26 PHE HZ 1 1
3 3378 1 1 26 PHE N N 18.962 -11.586 16.802 1.00 . A A . 26 PHE N 1 1
3 3379 1 1 26 PHE O O 19.498 -14.239 16.688 1.00 . A A . 26 PHE O 1 1
3 3380 1 1 27 ARG C C 17.650 -16.908 15.065 1.00 . A A . 27 ARG C 1 1
3 3381 1 1 27 ARG CA C 17.627 -16.284 16.459 1.00 . A A . 27 ARG CA 1 1
3 3382 1 1 27 ARG CB C 16.521 -16.927 17.302 1.00 . A A . 27 ARG CB 1 1
3 3383 1 1 27 ARG CD C 17.808 -17.868 19.250 1.00 . A A . 27 ARG CD 1 1
3 3384 1 1 27 ARG CG C 16.942 -18.187 18.020 1.00 . A A . 27 ARG CG 1 1
3 3385 1 1 27 ARG CZ C 19.703 -19.247 20.113 1.00 . A A . 27 ARG CZ 1 1
3 3386 1 1 27 ARG H H 16.395 -14.565 16.215 1.00 . A A . 27 ARG H 1 1
3 3387 1 1 27 ARG HA H 18.588 -16.443 16.937 1.00 . A A . 27 ARG HA 1 1
3 3388 1 1 27 ARG HB2 H 16.186 -16.204 18.046 1.00 . A A . 27 ARG HB2 1 1
3 3389 1 1 27 ARG HB3 H 15.677 -17.159 16.650 1.00 . A A . 27 ARG HB3 1 1
3 3390 1 1 27 ARG HD2 H 18.599 -17.181 18.951 1.00 . A A . 27 ARG HD2 1 1
3 3391 1 1 27 ARG HD3 H 17.190 -17.372 20.000 1.00 . A A . 27 ARG HD3 1 1
3 3392 1 1 27 ARG HE H 17.785 -19.843 20.035 1.00 . A A . 27 ARG HE 1 1
3 3393 1 1 27 ARG HG2 H 16.050 -18.721 18.338 1.00 . A A . 27 ARG HG2 1 1
3 3394 1 1 27 ARG HG3 H 17.501 -18.811 17.330 1.00 . A A . 27 ARG HG3 1 1
3 3395 1 1 27 ARG HH11 H 20.310 -17.422 19.523 1.00 . A A . 27 ARG HH11 1 1
3 3396 1 1 27 ARG HH12 H 21.574 -18.478 20.084 1.00 . A A . 27 ARG HH12 1 1
3 3397 1 1 27 ARG HH21 H 19.455 -21.119 20.794 1.00 . A A . 27 ARG HH21 1 1
3 3398 1 1 27 ARG HH22 H 21.090 -20.515 20.804 1.00 . A A . 27 ARG HH22 1 1
3 3399 1 1 27 ARG N N 17.365 -14.858 16.382 1.00 . A A . 27 ARG N 1 1
3 3400 1 1 27 ARG NE N 18.411 -19.079 19.838 1.00 . A A . 27 ARG NE 1 1
3 3401 1 1 27 ARG NH1 N 20.593 -18.312 19.896 1.00 . A A . 27 ARG NH1 1 1
3 3402 1 1 27 ARG NH2 N 20.109 -20.381 20.609 1.00 . A A . 27 ARG NH2 1 1
3 3403 1 1 27 ARG O O 17.084 -16.377 14.120 1.00 . A A . 27 ARG O 1 1
3 3404 1 1 28 LYS C C 16.850 -19.198 13.380 1.00 . A A . 28 LYS C 1 1
3 3405 1 1 28 LYS CA C 18.291 -18.839 13.719 1.00 . A A . 28 LYS CA 1 1
3 3406 1 1 28 LYS CB C 19.133 -20.101 13.945 1.00 . A A . 28 LYS CB 1 1
3 3407 1 1 28 LYS CD C 20.234 -22.157 13.088 1.00 . A A . 28 LYS CD 1 1
3 3408 1 1 28 LYS CE C 20.291 -23.267 12.035 1.00 . A A . 28 LYS CE 1 1
3 3409 1 1 28 LYS CG C 19.159 -21.101 12.799 1.00 . A A . 28 LYS CG 1 1
3 3410 1 1 28 LYS H H 18.738 -18.453 15.761 1.00 . A A . 28 LYS H 1 1
3 3411 1 1 28 LYS HA H 18.709 -18.237 12.904 1.00 . A A . 28 LYS HA 1 1
3 3412 1 1 28 LYS HB2 H 20.154 -19.793 14.155 1.00 . A A . 28 LYS HB2 1 1
3 3413 1 1 28 LYS HB3 H 18.752 -20.614 14.828 1.00 . A A . 28 LYS HB3 1 1
3 3414 1 1 28 LYS HD2 H 21.201 -21.660 13.121 1.00 . A A . 28 LYS HD2 1 1
3 3415 1 1 28 LYS HD3 H 20.037 -22.606 14.062 1.00 . A A . 28 LYS HD3 1 1
3 3416 1 1 28 LYS HE2 H 19.349 -23.819 12.036 1.00 . A A . 28 LYS HE2 1 1
3 3417 1 1 28 LYS HE3 H 20.449 -22.823 11.053 1.00 . A A . 28 LYS HE3 1 1
3 3418 1 1 28 LYS HG2 H 18.184 -21.581 12.714 1.00 . A A . 28 LYS HG2 1 1
3 3419 1 1 28 LYS HG3 H 19.387 -20.589 11.869 1.00 . A A . 28 LYS HG3 1 1
3 3420 1 1 28 LYS HZ1 H 21.515 -24.917 11.615 1.00 . A A . 28 LYS HZ1 1 1
3 3421 1 1 28 LYS HZ2 H 21.278 -24.672 13.227 1.00 . A A . 28 LYS HZ2 1 1
3 3422 1 1 28 LYS HZ3 H 22.302 -23.696 12.377 1.00 . A A . 28 LYS HZ3 1 1
3 3423 1 1 28 LYS N N 18.284 -18.064 14.956 1.00 . A A . 28 LYS N 1 1
3 3424 1 1 28 LYS NZ N 21.431 -24.211 12.341 1.00 . A A . 28 LYS NZ 1 1
3 3425 1 1 28 LYS O O 16.127 -19.720 14.219 1.00 . A A . 28 LYS O 1 1
3 3426 1 1 29 GLY C C 14.221 -17.916 11.665 1.00 . A A . 29 GLY C 1 1
3 3427 1 1 29 GLY CA C 15.094 -19.160 11.699 1.00 . A A . 29 GLY CA 1 1
3 3428 1 1 29 GLY H H 17.104 -18.484 11.496 1.00 . A A . 29 GLY H 1 1
3 3429 1 1 29 GLY HA2 H 15.138 -19.575 10.693 1.00 . A A . 29 GLY HA2 1 1
3 3430 1 1 29 GLY HA3 H 14.629 -19.895 12.356 1.00 . A A . 29 GLY HA3 1 1
3 3431 1 1 29 GLY N N 16.450 -18.902 12.152 1.00 . A A . 29 GLY N 1 1
3 3432 1 1 29 GLY O O 13.167 -17.939 11.024 1.00 . A A . 29 GLY O 1 1
3 3433 1 1 30 ASP C C 13.748 -14.940 11.058 1.00 . A A . 30 ASP C 1 1
3 3434 1 1 30 ASP CA C 13.850 -15.616 12.412 1.00 . A A . 30 ASP CA 1 1
3 3435 1 1 30 ASP CB C 14.478 -14.620 13.396 1.00 . A A . 30 ASP CB 1 1
3 3436 1 1 30 ASP CG C 14.285 -15.026 14.852 1.00 . A A . 30 ASP CG 1 1
3 3437 1 1 30 ASP H H 15.535 -16.868 12.820 1.00 . A A . 30 ASP H 1 1
3 3438 1 1 30 ASP HA H 12.846 -15.863 12.755 1.00 . A A . 30 ASP HA 1 1
3 3439 1 1 30 ASP HB2 H 15.541 -14.529 13.183 1.00 . A A . 30 ASP HB2 1 1
3 3440 1 1 30 ASP HB3 H 14.018 -13.648 13.245 1.00 . A A . 30 ASP HB3 1 1
3 3441 1 1 30 ASP N N 14.649 -16.846 12.325 1.00 . A A . 30 ASP N 1 1
3 3442 1 1 30 ASP O O 14.592 -15.157 10.181 1.00 . A A . 30 ASP O 1 1
3 3443 1 1 30 ASP OD1 O 13.724 -16.106 15.119 1.00 . A A . 30 ASP OD1 1 1
3 3444 1 1 30 ASP OD2 O 14.719 -14.258 15.739 1.00 . A A . 30 ASP OD2 1 1
3 3445 1 1 31 ILE C C 12.612 -11.873 9.930 1.00 . A A . 31 ILE C 1 1
3 3446 1 1 31 ILE CA C 12.511 -13.359 9.657 1.00 . A A . 31 ILE CA 1 1
3 3447 1 1 31 ILE CB C 11.093 -13.629 9.055 1.00 . A A . 31 ILE CB 1 1
3 3448 1 1 31 ILE CD1 C 11.924 -15.751 7.859 1.00 . A A . 31 ILE CD1 1 1
3 3449 1 1 31 ILE CG1 C 10.893 -15.127 8.770 1.00 . A A . 31 ILE CG1 1 1
3 3450 1 1 31 ILE CG2 C 10.882 -12.809 7.746 1.00 . A A . 31 ILE CG2 1 1
3 3451 1 1 31 ILE H H 12.088 -13.943 11.660 1.00 . A A . 31 ILE H 1 1
3 3452 1 1 31 ILE HA H 13.270 -13.635 8.934 1.00 . A A . 31 ILE HA 1 1
3 3453 1 1 31 ILE HB H 10.342 -13.315 9.780 1.00 . A A . 31 ILE HB 1 1
3 3454 1 1 31 ILE HD11 H 12.799 -16.035 8.448 1.00 . A A . 31 ILE HD11 1 1
3 3455 1 1 31 ILE HD12 H 11.496 -16.633 7.395 1.00 . A A . 31 ILE HD12 1 1
3 3456 1 1 31 ILE HD13 H 12.228 -15.053 7.075 1.00 . A A . 31 ILE HD13 1 1
3 3457 1 1 31 ILE HG12 H 10.902 -15.669 9.716 1.00 . A A . 31 ILE HG12 1 1
3 3458 1 1 31 ILE HG13 H 9.915 -15.258 8.314 1.00 . A A . 31 ILE HG13 1 1
3 3459 1 1 31 ILE HG21 H 10.791 -11.750 7.992 1.00 . A A . 31 ILE HG21 1 1
3 3460 1 1 31 ILE HG22 H 11.733 -12.948 7.076 1.00 . A A . 31 ILE HG22 1 1
3 3461 1 1 31 ILE HG23 H 9.967 -13.134 7.247 1.00 . A A . 31 ILE HG23 1 1
3 3462 1 1 31 ILE N N 12.731 -14.101 10.899 1.00 . A A . 31 ILE N 1 1
3 3463 1 1 31 ILE O O 11.937 -11.354 10.814 1.00 . A A . 31 ILE O 1 1
3 3464 1 1 32 MET C C 13.294 -9.136 7.850 1.00 . A A . 32 MET C 1 1
3 3465 1 1 32 MET CA C 13.528 -9.734 9.220 1.00 . A A . 32 MET CA 1 1
3 3466 1 1 32 MET CB C 14.902 -9.328 9.752 1.00 . A A . 32 MET CB 1 1
3 3467 1 1 32 MET CE C 16.595 -11.936 10.884 1.00 . A A . 32 MET CE 1 1
3 3468 1 1 32 MET CG C 16.070 -9.923 8.999 1.00 . A A . 32 MET CG 1 1
3 3469 1 1 32 MET H H 13.934 -11.661 8.403 1.00 . A A . 32 MET H 1 1
3 3470 1 1 32 MET HA H 12.764 -9.349 9.895 1.00 . A A . 32 MET HA 1 1
3 3471 1 1 32 MET HB2 H 14.987 -8.242 9.735 1.00 . A A . 32 MET HB2 1 1
3 3472 1 1 32 MET HB3 H 14.969 -9.646 10.784 1.00 . A A . 32 MET HB3 1 1
3 3473 1 1 32 MET HE1 H 16.370 -12.646 10.087 1.00 . A A . 32 MET HE1 1 1
3 3474 1 1 32 MET HE2 H 17.291 -12.387 11.587 1.00 . A A . 32 MET HE2 1 1
3 3475 1 1 32 MET HE3 H 15.673 -11.680 11.409 1.00 . A A . 32 MET HE3 1 1
3 3476 1 1 32 MET HG2 H 15.747 -10.789 8.439 1.00 . A A . 32 MET HG2 1 1
3 3477 1 1 32 MET HG3 H 16.467 -9.189 8.302 1.00 . A A . 32 MET HG3 1 1
3 3478 1 1 32 MET N N 13.411 -11.183 9.132 1.00 . A A . 32 MET N 1 1
3 3479 1 1 32 MET O O 13.492 -9.792 6.823 1.00 . A A . 32 MET O 1 1
3 3480 1 1 32 MET SD S 17.342 -10.416 10.172 1.00 . A A . 32 MET SD 1 1
3 3481 1 1 33 THR C C 13.839 -6.443 6.169 1.00 . A A . 33 THR C 1 1
3 3482 1 1 33 THR CA C 12.578 -7.163 6.612 1.00 . A A . 33 THR CA 1 1
3 3483 1 1 33 THR CB C 11.474 -6.107 6.823 1.00 . A A . 33 THR CB 1 1
3 3484 1 1 33 THR CG2 C 11.185 -5.328 5.550 1.00 . A A . 33 THR CG2 1 1
3 3485 1 1 33 THR H H 12.715 -7.417 8.744 1.00 . A A . 33 THR H 1 1
3 3486 1 1 33 THR HA H 12.265 -7.860 5.836 1.00 . A A . 33 THR HA 1 1
3 3487 1 1 33 THR HB H 11.784 -5.415 7.606 1.00 . A A . 33 THR HB 1 1
3 3488 1 1 33 THR HG1 H 10.417 -7.142 8.098 1.00 . A A . 33 THR HG1 1 1
3 3489 1 1 33 THR HG21 H 10.317 -4.692 5.713 1.00 . A A . 33 THR HG21 1 1
3 3490 1 1 33 THR HG22 H 10.983 -6.019 4.731 1.00 . A A . 33 THR HG22 1 1
3 3491 1 1 33 THR HG23 H 12.049 -4.705 5.303 1.00 . A A . 33 THR HG23 1 1
3 3492 1 1 33 THR N N 12.851 -7.894 7.848 1.00 . A A . 33 THR N 1 1
3 3493 1 1 33 THR O O 14.271 -5.522 6.834 1.00 . A A . 33 THR O 1 1
3 3494 1 1 33 THR OG1 O 10.269 -6.759 7.231 1.00 . A A . 33 THR OG1 1 1
3 3495 1 1 34 VAL C C 15.200 -4.913 3.872 1.00 . A A . 34 VAL C 1 1
3 3496 1 1 34 VAL CA C 15.620 -6.207 4.528 1.00 . A A . 34 VAL CA 1 1
3 3497 1 1 34 VAL CB C 16.343 -7.082 3.488 1.00 . A A . 34 VAL CB 1 1
3 3498 1 1 34 VAL CG1 C 17.655 -6.433 3.019 1.00 . A A . 34 VAL CG1 1 1
3 3499 1 1 34 VAL CG2 C 16.632 -8.446 4.079 1.00 . A A . 34 VAL CG2 1 1
3 3500 1 1 34 VAL H H 14.008 -7.615 4.522 1.00 . A A . 34 VAL H 1 1
3 3501 1 1 34 VAL HA H 16.298 -5.993 5.343 1.00 . A A . 34 VAL HA 1 1
3 3502 1 1 34 VAL HB H 15.695 -7.205 2.630 1.00 . A A . 34 VAL HB 1 1
3 3503 1 1 34 VAL HG11 H 18.297 -6.234 3.879 1.00 . A A . 34 VAL HG11 1 1
3 3504 1 1 34 VAL HG12 H 18.171 -7.106 2.329 1.00 . A A . 34 VAL HG12 1 1
3 3505 1 1 34 VAL HG13 H 17.441 -5.496 2.509 1.00 . A A . 34 VAL HG13 1 1
3 3506 1 1 34 VAL HG21 H 15.695 -8.976 4.249 1.00 . A A . 34 VAL HG21 1 1
3 3507 1 1 34 VAL HG22 H 17.239 -9.019 3.389 1.00 . A A . 34 VAL HG22 1 1
3 3508 1 1 34 VAL HG23 H 17.168 -8.338 5.023 1.00 . A A . 34 VAL HG23 1 1
3 3509 1 1 34 VAL N N 14.425 -6.856 5.058 1.00 . A A . 34 VAL N 1 1
3 3510 1 1 34 VAL O O 14.344 -4.895 2.983 1.00 . A A . 34 VAL O 1 1
3 3511 1 1 35 LEU C C 16.493 -2.153 2.760 1.00 . A A . 35 LEU C 1 1
3 3512 1 1 35 LEU CA C 15.478 -2.512 3.830 1.00 . A A . 35 LEU CA 1 1
3 3513 1 1 35 LEU CB C 15.517 -1.517 4.985 1.00 . A A . 35 LEU CB 1 1
3 3514 1 1 35 LEU CD1 C 14.745 -0.896 7.243 1.00 . A A . 35 LEU CD1 1 1
3 3515 1 1 35 LEU CD2 C 13.048 -1.613 5.590 1.00 . A A . 35 LEU CD2 1 1
3 3516 1 1 35 LEU CG C 14.484 -1.805 6.084 1.00 . A A . 35 LEU CG 1 1
3 3517 1 1 35 LEU H H 16.489 -3.909 5.071 1.00 . A A . 35 LEU H 1 1
3 3518 1 1 35 LEU HA H 14.486 -2.517 3.389 1.00 . A A . 35 LEU HA 1 1
3 3519 1 1 35 LEU HB2 H 16.510 -1.543 5.427 1.00 . A A . 35 LEU HB2 1 1
3 3520 1 1 35 LEU HB3 H 15.344 -0.521 4.598 1.00 . A A . 35 LEU HB3 1 1
3 3521 1 1 35 LEU HD11 H 14.790 0.141 6.904 1.00 . A A . 35 LEU HD11 1 1
3 3522 1 1 35 LEU HD12 H 15.693 -1.171 7.703 1.00 . A A . 35 LEU HD12 1 1
3 3523 1 1 35 LEU HD13 H 13.949 -1.001 7.978 1.00 . A A . 35 LEU HD13 1 1
3 3524 1 1 35 LEU HD21 H 12.356 -1.774 6.416 1.00 . A A . 35 LEU HD21 1 1
3 3525 1 1 35 LEU HD22 H 12.834 -2.334 4.805 1.00 . A A . 35 LEU HD22 1 1
3 3526 1 1 35 LEU HD23 H 12.923 -0.601 5.203 1.00 . A A . 35 LEU HD23 1 1
3 3527 1 1 35 LEU HG H 14.598 -2.832 6.425 1.00 . A A . 35 LEU HG 1 1
3 3528 1 1 35 LEU N N 15.783 -3.829 4.334 1.00 . A A . 35 LEU N 1 1
3 3529 1 1 35 LEU O O 16.126 -1.792 1.652 1.00 . A A . 35 LEU O 1 1
3 3530 1 1 36 GLU C C 19.963 -3.082 2.367 1.00 . A A . 36 GLU C 1 1
3 3531 1 1 36 GLU CA C 18.802 -2.157 2.044 1.00 . A A . 36 GLU CA 1 1
3 3532 1 1 36 GLU CB C 19.263 -0.694 1.954 1.00 . A A . 36 GLU CB 1 1
3 3533 1 1 36 GLU CD C 20.485 1.248 2.920 1.00 . A A . 36 GLU CD 1 1
3 3534 1 1 36 GLU CG C 20.129 -0.223 3.050 1.00 . A A . 36 GLU CG 1 1
3 3535 1 1 36 GLU H H 18.041 -2.662 3.981 1.00 . A A . 36 GLU H 1 1
3 3536 1 1 36 GLU HA H 18.395 -2.436 1.073 1.00 . A A . 36 GLU HA 1 1
3 3537 1 1 36 GLU HB2 H 19.799 -0.570 1.022 1.00 . A A . 36 GLU HB2 1 1
3 3538 1 1 36 GLU HB3 H 18.398 -0.060 1.944 1.00 . A A . 36 GLU HB3 1 1
3 3539 1 1 36 GLU HG2 H 19.612 -0.367 3.985 1.00 . A A . 36 GLU HG2 1 1
3 3540 1 1 36 GLU HG3 H 21.043 -0.811 3.046 1.00 . A A . 36 GLU HG3 1 1
3 3541 1 1 36 GLU N N 17.765 -2.340 3.054 1.00 . A A . 36 GLU N 1 1
3 3542 1 1 36 GLU O O 19.979 -3.721 3.416 1.00 . A A . 36 GLU O 1 1
3 3543 1 1 36 GLU OE1 O 20.655 1.907 3.968 1.00 . A A . 36 GLU OE1 1 1
3 3544 1 1 36 GLU OE2 O 20.608 1.742 1.784 1.00 . A A . 36 GLU OE2 1 1
3 3545 1 1 37 ARG C C 23.296 -3.053 1.514 1.00 . A A . 37 ARG C 1 1
3 3546 1 1 37 ARG CA C 22.116 -3.970 1.675 1.00 . A A . 37 ARG CA 1 1
3 3547 1 1 37 ARG CB C 22.207 -5.058 0.617 1.00 . A A . 37 ARG CB 1 1
3 3548 1 1 37 ARG CD C 21.277 -7.153 -0.399 1.00 . A A . 37 ARG CD 1 1
3 3549 1 1 37 ARG CG C 21.025 -6.007 0.587 1.00 . A A . 37 ARG CG 1 1
3 3550 1 1 37 ARG CZ C 22.520 -6.380 -2.429 1.00 . A A . 37 ARG CZ 1 1
3 3551 1 1 37 ARG H H 20.896 -2.588 0.637 1.00 . A A . 37 ARG H 1 1
3 3552 1 1 37 ARG HA H 22.117 -4.411 2.668 1.00 . A A . 37 ARG HA 1 1
3 3553 1 1 37 ARG HB2 H 22.286 -4.572 -0.355 1.00 . A A . 37 ARG HB2 1 1
3 3554 1 1 37 ARG HB3 H 23.116 -5.634 0.790 1.00 . A A . 37 ARG HB3 1 1
3 3555 1 1 37 ARG HD2 H 22.192 -7.667 -0.117 1.00 . A A . 37 ARG HD2 1 1
3 3556 1 1 37 ARG HD3 H 20.450 -7.861 -0.330 1.00 . A A . 37 ARG HD3 1 1
3 3557 1 1 37 ARG HE H 20.520 -6.528 -2.289 1.00 . A A . 37 ARG HE 1 1
3 3558 1 1 37 ARG HG2 H 20.870 -6.412 1.584 1.00 . A A . 37 ARG HG2 1 1
3 3559 1 1 37 ARG HG3 H 20.133 -5.464 0.283 1.00 . A A . 37 ARG HG3 1 1
3 3560 1 1 37 ARG HH11 H 23.776 -6.859 -0.936 1.00 . A A . 37 ARG HH11 1 1
3 3561 1 1 37 ARG HH12 H 24.535 -6.251 -2.371 1.00 . A A . 37 ARG HH12 1 1
3 3562 1 1 37 ARG HH21 H 21.579 -5.778 -4.095 1.00 . A A . 37 ARG HH21 1 1
3 3563 1 1 37 ARG HH22 H 23.321 -5.682 -4.127 1.00 . A A . 37 ARG HH22 1 1
3 3564 1 1 37 ARG N N 20.931 -3.156 1.471 1.00 . A A . 37 ARG N 1 1
3 3565 1 1 37 ARG NE N 21.383 -6.668 -1.792 1.00 . A A . 37 ARG NE 1 1
3 3566 1 1 37 ARG NH1 N 23.697 -6.529 -1.879 1.00 . A A . 37 ARG NH1 1 1
3 3567 1 1 37 ARG NH2 N 22.466 -5.918 -3.646 1.00 . A A . 37 ARG NH2 1 1
3 3568 1 1 37 ARG O O 23.194 -2.084 0.779 1.00 . A A . 37 ARG O 1 1
3 3569 1 1 38 ASP C C 25.425 -1.200 2.502 1.00 . A A . 38 ASP C 1 1
3 3570 1 1 38 ASP CA C 25.657 -2.660 2.082 1.00 . A A . 38 ASP CA 1 1
3 3571 1 1 38 ASP CB C 26.243 -2.854 0.676 1.00 . A A . 38 ASP CB 1 1
3 3572 1 1 38 ASP CG C 26.227 -4.337 0.251 1.00 . A A . 38 ASP CG 1 1
3 3573 1 1 38 ASP H H 24.380 -4.190 2.790 1.00 . A A . 38 ASP H 1 1
3 3574 1 1 38 ASP HA H 26.350 -3.107 2.793 1.00 . A A . 38 ASP HA 1 1
3 3575 1 1 38 ASP HB2 H 25.649 -2.284 -0.037 1.00 . A A . 38 ASP HB2 1 1
3 3576 1 1 38 ASP HB3 H 27.267 -2.482 0.655 1.00 . A A . 38 ASP HB3 1 1
3 3577 1 1 38 ASP N N 24.389 -3.387 2.181 1.00 . A A . 38 ASP N 1 1
3 3578 1 1 38 ASP O O 25.962 -0.239 1.948 1.00 . A A . 38 ASP O 1 1
3 3579 1 1 38 ASP OD1 O 25.687 -4.646 -0.841 1.00 . A A . 38 ASP OD1 1 1
3 3580 1 1 38 ASP OD2 O 26.609 -5.210 1.079 1.00 . A A . 38 ASP OD2 1 1
3 3581 1 1 39 THR C C 25.253 0.956 4.677 1.00 . A A . 39 THR C 1 1
3 3582 1 1 39 THR CA C 24.100 0.198 4.038 1.00 . A A . 39 THR CA 1 1
3 3583 1 1 39 THR CB C 23.001 -0.036 5.102 1.00 . A A . 39 THR CB 1 1
3 3584 1 1 39 THR CG2 C 23.436 -0.983 6.177 1.00 . A A . 39 THR CG2 1 1
3 3585 1 1 39 THR H H 24.191 -1.920 3.910 1.00 . A A . 39 THR H 1 1
3 3586 1 1 39 THR HA H 23.685 0.802 3.230 1.00 . A A . 39 THR HA 1 1
3 3587 1 1 39 THR HB H 22.145 -0.473 4.621 1.00 . A A . 39 THR HB 1 1
3 3588 1 1 39 THR HG1 H 21.918 1.603 5.137 1.00 . A A . 39 THR HG1 1 1
3 3589 1 1 39 THR HG21 H 24.381 -0.658 6.610 1.00 . A A . 39 THR HG21 1 1
3 3590 1 1 39 THR HG22 H 23.540 -1.980 5.759 1.00 . A A . 39 THR HG22 1 1
3 3591 1 1 39 THR HG23 H 22.672 -0.998 6.944 1.00 . A A . 39 THR HG23 1 1
3 3592 1 1 39 THR N N 24.557 -1.082 3.497 1.00 . A A . 39 THR N 1 1
3 3593 1 1 39 THR O O 26.149 0.354 5.232 1.00 . A A . 39 THR O 1 1
3 3594 1 1 39 THR OG1 O 22.608 1.203 5.697 1.00 . A A . 39 THR OG1 1 1
3 3595 1 1 40 GLN C C 27.659 2.888 4.540 1.00 . A A . 40 GLN C 1 1
3 3596 1 1 40 GLN CA C 26.264 3.175 5.113 1.00 . A A . 40 GLN CA 1 1
3 3597 1 1 40 GLN CB C 26.316 3.125 6.651 1.00 . A A . 40 GLN CB 1 1
3 3598 1 1 40 GLN CD C 25.039 3.389 8.803 1.00 . A A . 40 GLN CD 1 1
3 3599 1 1 40 GLN CG C 24.961 3.056 7.327 1.00 . A A . 40 GLN CG 1 1
3 3600 1 1 40 GLN H H 24.437 2.707 4.110 1.00 . A A . 40 GLN H 1 1
3 3601 1 1 40 GLN HA H 25.996 4.189 4.836 1.00 . A A . 40 GLN HA 1 1
3 3602 1 1 40 GLN HB2 H 26.883 2.254 6.953 1.00 . A A . 40 GLN HB2 1 1
3 3603 1 1 40 GLN HB3 H 26.842 4.009 7.006 1.00 . A A . 40 GLN HB3 1 1
3 3604 1 1 40 GLN HE21 H 24.815 2.609 10.633 1.00 . A A . 40 GLN HE21 1 1
3 3605 1 1 40 GLN HE22 H 24.498 1.519 9.299 1.00 . A A . 40 GLN HE22 1 1
3 3606 1 1 40 GLN HG2 H 24.290 3.752 6.835 1.00 . A A . 40 GLN HG2 1 1
3 3607 1 1 40 GLN HG3 H 24.557 2.052 7.214 1.00 . A A . 40 GLN HG3 1 1
3 3608 1 1 40 GLN N N 25.219 2.281 4.575 1.00 . A A . 40 GLN N 1 1
3 3609 1 1 40 GLN NE2 N 24.758 2.425 9.641 1.00 . A A . 40 GLN NE2 1 1
3 3610 1 1 40 GLN O O 28.662 3.337 5.079 1.00 . A A . 40 GLN O 1 1
3 3611 1 1 40 GLN OE1 O 25.358 4.501 9.179 1.00 . A A . 40 GLN OE1 1 1
3 3612 1 1 41 GLY C C 29.602 0.565 3.615 1.00 . A A . 41 GLY C 1 1
3 3613 1 1 41 GLY CA C 28.987 1.737 2.872 1.00 . A A . 41 GLY CA 1 1
3 3614 1 1 41 GLY H H 26.862 1.754 3.049 1.00 . A A . 41 GLY H 1 1
3 3615 1 1 41 GLY HA2 H 28.829 1.451 1.832 1.00 . A A . 41 GLY HA2 1 1
3 3616 1 1 41 GLY HA3 H 29.675 2.580 2.910 1.00 . A A . 41 GLY HA3 1 1
3 3617 1 1 41 GLY N N 27.714 2.120 3.456 1.00 . A A . 41 GLY N 1 1
3 3618 1 1 41 GLY O O 30.778 0.255 3.441 1.00 . A A . 41 GLY O 1 1
3 3619 1 1 42 LEU C C 29.017 -2.469 4.413 1.00 . A A . 42 LEU C 1 1
3 3620 1 1 42 LEU CA C 29.272 -1.218 5.233 1.00 . A A . 42 LEU CA 1 1
3 3621 1 1 42 LEU CB C 28.514 -1.281 6.556 1.00 . A A . 42 LEU CB 1 1
3 3622 1 1 42 LEU CD1 C 27.532 -0.146 8.522 1.00 . A A . 42 LEU CD1 1 1
3 3623 1 1 42 LEU CD2 C 29.955 0.081 8.085 1.00 . A A . 42 LEU CD2 1 1
3 3624 1 1 42 LEU CG C 28.598 -0.043 7.451 1.00 . A A . 42 LEU CG 1 1
3 3625 1 1 42 LEU H H 27.839 0.189 4.582 1.00 . A A . 42 LEU H 1 1
3 3626 1 1 42 LEU HA H 30.334 -1.121 5.429 1.00 . A A . 42 LEU HA 1 1
3 3627 1 1 42 LEU HB2 H 27.463 -1.451 6.328 1.00 . A A . 42 LEU HB2 1 1
3 3628 1 1 42 LEU HB3 H 28.878 -2.129 7.119 1.00 . A A . 42 LEU HB3 1 1
3 3629 1 1 42 LEU HD11 H 27.595 0.721 9.181 1.00 . A A . 42 LEU HD11 1 1
3 3630 1 1 42 LEU HD12 H 27.679 -1.057 9.100 1.00 . A A . 42 LEU HD12 1 1
3 3631 1 1 42 LEU HD13 H 26.553 -0.160 8.046 1.00 . A A . 42 LEU HD13 1 1
3 3632 1 1 42 LEU HD21 H 29.956 0.929 8.769 1.00 . A A . 42 LEU HD21 1 1
3 3633 1 1 42 LEU HD22 H 30.705 0.243 7.314 1.00 . A A . 42 LEU HD22 1 1
3 3634 1 1 42 LEU HD23 H 30.188 -0.826 8.642 1.00 . A A . 42 LEU HD23 1 1
3 3635 1 1 42 LEU HG H 28.405 0.846 6.852 1.00 . A A . 42 LEU HG 1 1
3 3636 1 1 42 LEU N N 28.811 -0.086 4.458 1.00 . A A . 42 LEU N 1 1
3 3637 1 1 42 LEU O O 27.974 -3.104 4.528 1.00 . A A . 42 LEU O 1 1
3 3638 1 1 43 ASP C C 29.551 -5.209 3.501 1.00 . A A . 43 ASP C 1 1
3 3639 1 1 43 ASP CA C 29.815 -3.958 2.675 1.00 . A A . 43 ASP CA 1 1
3 3640 1 1 43 ASP CB C 31.072 -4.181 1.844 1.00 . A A . 43 ASP CB 1 1
3 3641 1 1 43 ASP CG C 31.145 -3.271 0.632 1.00 . A A . 43 ASP CG 1 1
3 3642 1 1 43 ASP H H 30.790 -2.227 3.481 1.00 . A A . 43 ASP H 1 1
3 3643 1 1 43 ASP HA H 28.969 -3.798 2.008 1.00 . A A . 43 ASP HA 1 1
3 3644 1 1 43 ASP HB2 H 31.944 -4.019 2.476 1.00 . A A . 43 ASP HB2 1 1
3 3645 1 1 43 ASP HB3 H 31.075 -5.214 1.500 1.00 . A A . 43 ASP HB3 1 1
3 3646 1 1 43 ASP N N 29.957 -2.795 3.549 1.00 . A A . 43 ASP N 1 1
3 3647 1 1 43 ASP O O 30.247 -5.496 4.481 1.00 . A A . 43 ASP O 1 1
3 3648 1 1 43 ASP OD1 O 30.147 -3.192 -0.116 1.00 . A A . 43 ASP OD1 1 1
3 3649 1 1 43 ASP OD2 O 32.224 -2.687 0.390 1.00 . A A . 43 ASP OD2 1 1
3 3650 1 1 44 GLY C C 27.177 -6.965 4.948 1.00 . A A . 44 GLY C 1 1
3 3651 1 1 44 GLY CA C 28.170 -7.170 3.819 1.00 . A A . 44 GLY CA 1 1
3 3652 1 1 44 GLY H H 27.959 -5.662 2.308 1.00 . A A . 44 GLY H 1 1
3 3653 1 1 44 GLY HA2 H 27.738 -7.868 3.104 1.00 . A A . 44 GLY HA2 1 1
3 3654 1 1 44 GLY HA3 H 29.075 -7.615 4.229 1.00 . A A . 44 GLY HA3 1 1
3 3655 1 1 44 GLY N N 28.525 -5.951 3.113 1.00 . A A . 44 GLY N 1 1
3 3656 1 1 44 GLY O O 26.576 -7.940 5.402 1.00 . A A . 44 GLY O 1 1
3 3657 1 1 45 TRP C C 24.677 -5.073 5.728 1.00 . A A . 45 TRP C 1 1
3 3658 1 1 45 TRP CA C 25.984 -5.445 6.419 1.00 . A A . 45 TRP CA 1 1
3 3659 1 1 45 TRP CB C 26.495 -4.276 7.255 1.00 . A A . 45 TRP CB 1 1
3 3660 1 1 45 TRP CD1 C 28.887 -4.457 8.187 1.00 . A A . 45 TRP CD1 1 1
3 3661 1 1 45 TRP CD2 C 27.347 -5.411 9.472 1.00 . A A . 45 TRP CD2 1 1
3 3662 1 1 45 TRP CE2 C 28.621 -5.549 10.098 1.00 . A A . 45 TRP CE2 1 1
3 3663 1 1 45 TRP CE3 C 26.217 -5.945 10.109 1.00 . A A . 45 TRP CE3 1 1
3 3664 1 1 45 TRP CG C 27.550 -4.690 8.248 1.00 . A A . 45 TRP CG 1 1
3 3665 1 1 45 TRP CH2 C 27.647 -6.715 11.951 1.00 . A A . 45 TRP CH2 1 1
3 3666 1 1 45 TRP CZ2 C 28.777 -6.203 11.336 1.00 . A A . 45 TRP CZ2 1 1
3 3667 1 1 45 TRP CZ3 C 26.369 -6.591 11.352 1.00 . A A . 45 TRP CZ3 1 1
3 3668 1 1 45 TRP H H 27.479 -4.942 5.010 1.00 . A A . 45 TRP H 1 1
3 3669 1 1 45 TRP HA H 25.831 -6.316 7.054 1.00 . A A . 45 TRP HA 1 1
3 3670 1 1 45 TRP HB2 H 26.912 -3.540 6.593 1.00 . A A . 45 TRP HB2 1 1
3 3671 1 1 45 TRP HB3 H 25.670 -3.803 7.774 1.00 . A A . 45 TRP HB3 1 1
3 3672 1 1 45 TRP HD1 H 29.376 -3.935 7.372 1.00 . A A . 45 TRP HD1 1 1
3 3673 1 1 45 TRP HE1 H 30.544 -4.851 9.437 1.00 . A A . 45 TRP HE1 1 1
3 3674 1 1 45 TRP HE3 H 25.250 -5.849 9.659 1.00 . A A . 45 TRP HE3 1 1
3 3675 1 1 45 TRP HH2 H 27.731 -7.209 12.903 1.00 . A A . 45 TRP HH2 1 1
3 3676 1 1 45 TRP HZ2 H 29.749 -6.291 11.797 1.00 . A A . 45 TRP HZ2 1 1
3 3677 1 1 45 TRP HZ3 H 25.503 -6.987 11.859 1.00 . A A . 45 TRP HZ3 1 1
3 3678 1 1 45 TRP N N 26.967 -5.734 5.391 1.00 . A A . 45 TRP N 1 1
3 3679 1 1 45 TRP NE1 N 29.536 -4.948 9.279 1.00 . A A . 45 TRP NE1 1 1
3 3680 1 1 45 TRP O O 24.657 -4.241 4.835 1.00 . A A . 45 TRP O 1 1
3 3681 1 1 46 TRP C C 21.376 -4.764 6.516 1.00 . A A . 46 TRP C 1 1
3 3682 1 1 46 TRP CA C 22.284 -5.433 5.500 1.00 . A A . 46 TRP CA 1 1
3 3683 1 1 46 TRP CB C 21.644 -6.740 4.993 1.00 . A A . 46 TRP CB 1 1
3 3684 1 1 46 TRP CD1 C 23.593 -7.010 3.308 1.00 . A A . 46 TRP CD1 1 1
3 3685 1 1 46 TRP CD2 C 22.156 -8.714 3.278 1.00 . A A . 46 TRP CD2 1 1
3 3686 1 1 46 TRP CE2 C 23.200 -8.965 2.334 1.00 . A A . 46 TRP CE2 1 1
3 3687 1 1 46 TRP CE3 C 21.128 -9.674 3.424 1.00 . A A . 46 TRP CE3 1 1
3 3688 1 1 46 TRP CG C 22.442 -7.441 3.899 1.00 . A A . 46 TRP CG 1 1
3 3689 1 1 46 TRP CH2 C 22.238 -11.076 1.722 1.00 . A A . 46 TRP CH2 1 1
3 3690 1 1 46 TRP CZ2 C 23.243 -10.140 1.552 1.00 . A A . 46 TRP CZ2 1 1
3 3691 1 1 46 TRP CZ3 C 21.185 -10.863 2.653 1.00 . A A . 46 TRP CZ3 1 1
3 3692 1 1 46 TRP H H 23.633 -6.399 6.860 1.00 . A A . 46 TRP H 1 1
3 3693 1 1 46 TRP HA H 22.417 -4.760 4.657 1.00 . A A . 46 TRP HA 1 1
3 3694 1 1 46 TRP HB2 H 21.538 -7.424 5.836 1.00 . A A . 46 TRP HB2 1 1
3 3695 1 1 46 TRP HB3 H 20.650 -6.514 4.609 1.00 . A A . 46 TRP HB3 1 1
3 3696 1 1 46 TRP HD1 H 24.093 -6.082 3.550 1.00 . A A . 46 TRP HD1 1 1
3 3697 1 1 46 TRP HE1 H 24.894 -7.750 1.834 1.00 . A A . 46 TRP HE1 1 1
3 3698 1 1 46 TRP HE3 H 20.308 -9.517 4.108 1.00 . A A . 46 TRP HE3 1 1
3 3699 1 1 46 TRP HH2 H 22.245 -11.982 1.130 1.00 . A A . 46 TRP HH2 1 1
3 3700 1 1 46 TRP HZ2 H 24.043 -10.304 0.845 1.00 . A A . 46 TRP HZ2 1 1
3 3701 1 1 46 TRP HZ3 H 20.415 -11.609 2.763 1.00 . A A . 46 TRP HZ3 1 1
3 3702 1 1 46 TRP N N 23.580 -5.696 6.125 1.00 . A A . 46 TRP N 1 1
3 3703 1 1 46 TRP NE1 N 24.048 -7.894 2.381 1.00 . A A . 46 TRP NE1 1 1
3 3704 1 1 46 TRP O O 21.200 -5.272 7.615 1.00 . A A . 46 TRP O 1 1
3 3705 1 1 47 LEU C C 18.591 -3.666 7.021 1.00 . A A . 47 LEU C 1 1
3 3706 1 1 47 LEU CA C 19.895 -2.913 7.036 1.00 . A A . 47 LEU CA 1 1
3 3707 1 1 47 LEU CB C 19.653 -1.494 6.523 1.00 . A A . 47 LEU CB 1 1
3 3708 1 1 47 LEU CD1 C 19.087 -0.478 8.768 1.00 . A A . 47 LEU CD1 1 1
3 3709 1 1 47 LEU CD2 C 18.542 0.746 6.665 1.00 . A A . 47 LEU CD2 1 1
3 3710 1 1 47 LEU CG C 18.667 -0.628 7.317 1.00 . A A . 47 LEU CG 1 1
3 3711 1 1 47 LEU H H 20.956 -3.258 5.221 1.00 . A A . 47 LEU H 1 1
3 3712 1 1 47 LEU HA H 20.288 -2.886 8.049 1.00 . A A . 47 LEU HA 1 1
3 3713 1 1 47 LEU HB2 H 20.602 -0.976 6.490 1.00 . A A . 47 LEU HB2 1 1
3 3714 1 1 47 LEU HB3 H 19.279 -1.573 5.507 1.00 . A A . 47 LEU HB3 1 1
3 3715 1 1 47 LEU HD11 H 18.433 0.229 9.269 1.00 . A A . 47 LEU HD11 1 1
3 3716 1 1 47 LEU HD12 H 20.115 -0.119 8.820 1.00 . A A . 47 LEU HD12 1 1
3 3717 1 1 47 LEU HD13 H 19.013 -1.439 9.266 1.00 . A A . 47 LEU HD13 1 1
3 3718 1 1 47 LEU HD21 H 18.204 0.636 5.634 1.00 . A A . 47 LEU HD21 1 1
3 3719 1 1 47 LEU HD22 H 19.515 1.248 6.665 1.00 . A A . 47 LEU HD22 1 1
3 3720 1 1 47 LEU HD23 H 17.823 1.351 7.211 1.00 . A A . 47 LEU HD23 1 1
3 3721 1 1 47 LEU HG H 17.698 -1.108 7.293 1.00 . A A . 47 LEU HG 1 1
3 3722 1 1 47 LEU N N 20.809 -3.625 6.156 1.00 . A A . 47 LEU N 1 1
3 3723 1 1 47 LEU O O 17.994 -3.842 5.966 1.00 . A A . 47 LEU O 1 1
3 3724 1 1 48 CYS C C 16.071 -4.308 9.428 1.00 . A A . 48 CYS C 1 1
3 3725 1 1 48 CYS CA C 16.900 -4.838 8.279 1.00 . A A . 48 CYS CA 1 1
3 3726 1 1 48 CYS CB C 17.166 -6.339 8.462 1.00 . A A . 48 CYS CB 1 1
3 3727 1 1 48 CYS H H 18.688 -3.958 9.031 1.00 . A A . 48 CYS H 1 1
3 3728 1 1 48 CYS HA H 16.329 -4.686 7.369 1.00 . A A . 48 CYS HA 1 1
3 3729 1 1 48 CYS HB2 H 17.546 -6.516 9.469 1.00 . A A . 48 CYS HB2 1 1
3 3730 1 1 48 CYS HB3 H 16.221 -6.867 8.364 1.00 . A A . 48 CYS HB3 1 1
3 3731 1 1 48 CYS HG H 19.392 -6.275 7.645 1.00 . A A . 48 CYS HG 1 1
3 3732 1 1 48 CYS N N 18.149 -4.118 8.177 1.00 . A A . 48 CYS N 1 1
3 3733 1 1 48 CYS O O 16.540 -3.513 10.237 1.00 . A A . 48 CYS O 1 1
3 3734 1 1 48 CYS SG S 18.344 -7.033 7.270 1.00 . A A . 48 CYS SG 1 1
3 3735 1 1 49 SER C C 13.345 -5.692 11.141 1.00 . A A . 49 SER C 1 1
3 3736 1 1 49 SER CA C 13.926 -4.407 10.563 1.00 . A A . 49 SER CA 1 1
3 3737 1 1 49 SER CB C 12.843 -3.463 10.032 1.00 . A A . 49 SER CB 1 1
3 3738 1 1 49 SER H H 14.498 -5.394 8.768 1.00 . A A . 49 SER H 1 1
3 3739 1 1 49 SER HA H 14.481 -3.898 11.347 1.00 . A A . 49 SER HA 1 1
3 3740 1 1 49 SER HB2 H 12.792 -2.601 10.683 1.00 . A A . 49 SER HB2 1 1
3 3741 1 1 49 SER HB3 H 13.130 -3.119 9.040 1.00 . A A . 49 SER HB3 1 1
3 3742 1 1 49 SER HG H 10.943 -3.451 9.597 1.00 . A A . 49 SER HG 1 1
3 3743 1 1 49 SER N N 14.835 -4.763 9.491 1.00 . A A . 49 SER N 1 1
3 3744 1 1 49 SER O O 12.917 -6.588 10.402 1.00 . A A . 49 SER O 1 1
3 3745 1 1 49 SER OG O 11.567 -4.080 9.971 1.00 . A A . 49 SER OG 1 1
3 3746 1 1 50 LEU C C 12.329 -6.543 14.473 1.00 . A A . 50 LEU C 1 1
3 3747 1 1 50 LEU CA C 12.964 -6.999 13.173 1.00 . A A . 50 LEU CA 1 1
3 3748 1 1 50 LEU CB C 14.168 -7.889 13.486 1.00 . A A . 50 LEU CB 1 1
3 3749 1 1 50 LEU CD1 C 14.033 -10.367 13.298 1.00 . A A . 50 LEU CD1 1 1
3 3750 1 1 50 LEU CD2 C 14.711 -9.337 15.447 1.00 . A A . 50 LEU CD2 1 1
3 3751 1 1 50 LEU CG C 13.839 -9.197 14.212 1.00 . A A . 50 LEU CG 1 1
3 3752 1 1 50 LEU H H 13.802 -5.044 13.013 1.00 . A A . 50 LEU H 1 1
3 3753 1 1 50 LEU HA H 12.237 -7.549 12.575 1.00 . A A . 50 LEU HA 1 1
3 3754 1 1 50 LEU HB2 H 14.677 -8.128 12.552 1.00 . A A . 50 LEU HB2 1 1
3 3755 1 1 50 LEU HB3 H 14.857 -7.318 14.107 1.00 . A A . 50 LEU HB3 1 1
3 3756 1 1 50 LEU HD11 H 15.088 -10.478 13.056 1.00 . A A . 50 LEU HD11 1 1
3 3757 1 1 50 LEU HD12 H 13.462 -10.207 12.378 1.00 . A A . 50 LEU HD12 1 1
3 3758 1 1 50 LEU HD13 H 13.674 -11.273 13.790 1.00 . A A . 50 LEU HD13 1 1
3 3759 1 1 50 LEU HD21 H 14.501 -10.288 15.937 1.00 . A A . 50 LEU HD21 1 1
3 3760 1 1 50 LEU HD22 H 14.494 -8.526 16.143 1.00 . A A . 50 LEU HD22 1 1
3 3761 1 1 50 LEU HD23 H 15.764 -9.303 15.168 1.00 . A A . 50 LEU HD23 1 1
3 3762 1 1 50 LEU HG H 12.803 -9.179 14.516 1.00 . A A . 50 LEU HG 1 1
3 3763 1 1 50 LEU N N 13.406 -5.809 12.457 1.00 . A A . 50 LEU N 1 1
3 3764 1 1 50 LEU O O 12.906 -5.727 15.176 1.00 . A A . 50 LEU O 1 1
3 3765 1 1 51 HIS C C 10.194 -5.159 16.132 1.00 . A A . 51 HIS C 1 1
3 3766 1 1 51 HIS CA C 10.377 -6.681 15.977 1.00 . A A . 51 HIS CA 1 1
3 3767 1 1 51 HIS CB C 11.083 -7.247 17.227 1.00 . A A . 51 HIS CB 1 1
3 3768 1 1 51 HIS CD2 C 10.728 -9.695 16.409 1.00 . A A . 51 HIS CD2 1 1
3 3769 1 1 51 HIS CE1 C 12.133 -10.697 17.677 1.00 . A A . 51 HIS CE1 1 1
3 3770 1 1 51 HIS CG C 11.302 -8.730 17.182 1.00 . A A . 51 HIS CG 1 1
3 3771 1 1 51 HIS H H 10.694 -7.671 14.109 1.00 . A A . 51 HIS H 1 1
3 3772 1 1 51 HIS HA H 9.391 -7.139 15.915 1.00 . A A . 51 HIS HA 1 1
3 3773 1 1 51 HIS HB2 H 12.049 -6.756 17.341 1.00 . A A . 51 HIS HB2 1 1
3 3774 1 1 51 HIS HB3 H 10.478 -7.017 18.105 1.00 . A A . 51 HIS HB3 1 1
3 3775 1 1 51 HIS HD1 H 12.793 -8.988 18.678 1.00 . A A . 51 HIS HD1 1 1
3 3776 1 1 51 HIS HD2 H 9.982 -9.521 15.654 1.00 . A A . 51 HIS HD2 1 1
3 3777 1 1 51 HIS HE1 H 12.735 -11.465 18.148 1.00 . A A . 51 HIS HE1 1 1
3 3778 1 1 51 HIS N N 11.124 -7.028 14.754 1.00 . A A . 51 HIS N 1 1
3 3779 1 1 51 HIS ND1 N 12.190 -9.403 17.984 1.00 . A A . 51 HIS ND1 1 1
3 3780 1 1 51 HIS NE2 N 11.253 -10.931 16.725 1.00 . A A . 51 HIS NE2 1 1
3 3781 1 1 51 HIS O O 10.137 -4.641 17.239 1.00 . A A . 51 HIS O 1 1
3 3782 1 1 52 GLY C C 11.225 -2.223 15.327 1.00 . A A . 52 GLY C 1 1
3 3783 1 1 52 GLY CA C 9.948 -3.000 15.047 1.00 . A A . 52 GLY CA 1 1
3 3784 1 1 52 GLY H H 10.179 -4.903 14.119 1.00 . A A . 52 GLY H 1 1
3 3785 1 1 52 GLY HA2 H 9.545 -2.670 14.090 1.00 . A A . 52 GLY HA2 1 1
3 3786 1 1 52 GLY HA3 H 9.226 -2.753 15.825 1.00 . A A . 52 GLY HA3 1 1
3 3787 1 1 52 GLY N N 10.115 -4.447 15.012 1.00 . A A . 52 GLY N 1 1
3 3788 1 1 52 GLY O O 11.185 -1.010 15.506 1.00 . A A . 52 GLY O 1 1
3 3789 1 1 53 ARG C C 14.422 -2.387 14.316 1.00 . A A . 53 ARG C 1 1
3 3790 1 1 53 ARG CA C 13.653 -2.280 15.607 1.00 . A A . 53 ARG CA 1 1
3 3791 1 1 53 ARG CB C 14.379 -3.035 16.731 1.00 . A A . 53 ARG CB 1 1
3 3792 1 1 53 ARG CD C 16.607 -1.816 17.019 1.00 . A A . 53 ARG CD 1 1
3 3793 1 1 53 ARG CG C 15.261 -2.177 17.647 1.00 . A A . 53 ARG CG 1 1
3 3794 1 1 53 ARG CZ C 18.838 -1.046 17.814 1.00 . A A . 53 ARG CZ 1 1
3 3795 1 1 53 ARG H H 12.362 -3.901 15.160 1.00 . A A . 53 ARG H 1 1
3 3796 1 1 53 ARG HA H 13.515 -1.235 15.881 1.00 . A A . 53 ARG HA 1 1
3 3797 1 1 53 ARG HB2 H 13.625 -3.518 17.351 1.00 . A A . 53 ARG HB2 1 1
3 3798 1 1 53 ARG HB3 H 14.989 -3.821 16.290 1.00 . A A . 53 ARG HB3 1 1
3 3799 1 1 53 ARG HD2 H 17.004 -2.689 16.508 1.00 . A A . 53 ARG HD2 1 1
3 3800 1 1 53 ARG HD3 H 16.465 -1.015 16.295 1.00 . A A . 53 ARG HD3 1 1
3 3801 1 1 53 ARG HE H 17.248 -1.369 18.994 1.00 . A A . 53 ARG HE 1 1
3 3802 1 1 53 ARG HG2 H 14.724 -1.265 17.912 1.00 . A A . 53 ARG HG2 1 1
3 3803 1 1 53 ARG HG3 H 15.449 -2.741 18.556 1.00 . A A . 53 ARG HG3 1 1
3 3804 1 1 53 ARG HH11 H 18.812 -1.247 15.802 1.00 . A A . 53 ARG HH11 1 1
3 3805 1 1 53 ARG HH12 H 20.343 -0.772 16.511 1.00 . A A . 53 ARG HH12 1 1
3 3806 1 1 53 ARG HH21 H 19.227 -0.727 19.755 1.00 . A A . 53 ARG HH21 1 1
3 3807 1 1 53 ARG HH22 H 20.563 -0.470 18.650 1.00 . A A . 53 ARG HH22 1 1
3 3808 1 1 53 ARG N N 12.361 -2.906 15.347 1.00 . A A . 53 ARG N 1 1
3 3809 1 1 53 ARG NE N 17.572 -1.386 18.042 1.00 . A A . 53 ARG NE 1 1
3 3810 1 1 53 ARG NH1 N 19.367 -1.023 16.618 1.00 . A A . 53 ARG NH1 1 1
3 3811 1 1 53 ARG NH2 N 19.588 -0.721 18.821 1.00 . A A . 53 ARG NH2 1 1
3 3812 1 1 53 ARG O O 14.378 -3.415 13.659 1.00 . A A . 53 ARG O 1 1
3 3813 1 1 54 GLN C C 17.366 -1.452 13.071 1.00 . A A . 54 GLN C 1 1
3 3814 1 1 54 GLN CA C 15.896 -1.317 12.718 1.00 . A A . 54 GLN CA 1 1
3 3815 1 1 54 GLN CB C 15.661 -0.012 11.967 1.00 . A A . 54 GLN CB 1 1
3 3816 1 1 54 GLN CD C 14.659 1.091 9.949 1.00 . A A . 54 GLN CD 1 1
3 3817 1 1 54 GLN CG C 14.960 -0.211 10.658 1.00 . A A . 54 GLN CG 1 1
3 3818 1 1 54 GLN H H 15.109 -0.509 14.521 1.00 . A A . 54 GLN H 1 1
3 3819 1 1 54 GLN HA H 15.604 -2.151 12.087 1.00 . A A . 54 GLN HA 1 1
3 3820 1 1 54 GLN HB2 H 15.056 0.643 12.587 1.00 . A A . 54 GLN HB2 1 1
3 3821 1 1 54 GLN HB3 H 16.622 0.470 11.779 1.00 . A A . 54 GLN HB3 1 1
3 3822 1 1 54 GLN HE21 H 15.524 2.683 9.098 1.00 . A A . 54 GLN HE21 1 1
3 3823 1 1 54 GLN HE22 H 16.621 1.502 9.770 1.00 . A A . 54 GLN HE22 1 1
3 3824 1 1 54 GLN HG2 H 15.586 -0.829 10.020 1.00 . A A . 54 GLN HG2 1 1
3 3825 1 1 54 GLN HG3 H 14.018 -0.734 10.842 1.00 . A A . 54 GLN HG3 1 1
3 3826 1 1 54 GLN N N 15.107 -1.327 13.943 1.00 . A A . 54 GLN N 1 1
3 3827 1 1 54 GLN NE2 N 15.684 1.814 9.579 1.00 . A A . 54 GLN NE2 1 1
3 3828 1 1 54 GLN O O 17.795 -0.970 14.116 1.00 . A A . 54 GLN O 1 1
3 3829 1 1 54 GLN OE1 O 13.511 1.427 9.723 1.00 . A A . 54 GLN OE1 1 1
3 3830 1 1 55 GLY C C 20.260 -3.052 11.381 1.00 . A A . 55 GLY C 1 1
3 3831 1 1 55 GLY CA C 19.558 -2.226 12.436 1.00 . A A . 55 GLY CA 1 1
3 3832 1 1 55 GLY H H 17.736 -2.508 11.363 1.00 . A A . 55 GLY H 1 1
3 3833 1 1 55 GLY HA2 H 20.004 -1.230 12.458 1.00 . A A . 55 GLY HA2 1 1
3 3834 1 1 55 GLY HA3 H 19.721 -2.691 13.408 1.00 . A A . 55 GLY HA3 1 1
3 3835 1 1 55 GLY N N 18.133 -2.090 12.204 1.00 . A A . 55 GLY N 1 1
3 3836 1 1 55 GLY O O 19.607 -3.665 10.541 1.00 . A A . 55 GLY O 1 1
3 3837 1 1 56 ILE C C 22.478 -5.259 10.866 1.00 . A A . 56 ILE C 1 1
3 3838 1 1 56 ILE CA C 22.375 -3.800 10.431 1.00 . A A . 56 ILE CA 1 1
3 3839 1 1 56 ILE CB C 23.794 -3.169 10.240 1.00 . A A . 56 ILE CB 1 1
3 3840 1 1 56 ILE CD1 C 25.997 -2.657 11.481 1.00 . A A . 56 ILE CD1 1 1
3 3841 1 1 56 ILE CG1 C 24.600 -3.252 11.554 1.00 . A A . 56 ILE CG1 1 1
3 3842 1 1 56 ILE CG2 C 23.638 -1.699 9.810 1.00 . A A . 56 ILE CG2 1 1
3 3843 1 1 56 ILE H H 22.077 -2.532 12.137 1.00 . A A . 56 ILE H 1 1
3 3844 1 1 56 ILE HA H 21.862 -3.769 9.475 1.00 . A A . 56 ILE HA 1 1
3 3845 1 1 56 ILE HB H 24.337 -3.714 9.440 1.00 . A A . 56 ILE HB 1 1
3 3846 1 1 56 ILE HD11 H 26.508 -3.022 10.591 1.00 . A A . 56 ILE HD11 1 1
3 3847 1 1 56 ILE HD12 H 25.936 -1.569 11.445 1.00 . A A . 56 ILE HD12 1 1
3 3848 1 1 56 ILE HD13 H 26.560 -2.954 12.364 1.00 . A A . 56 ILE HD13 1 1
3 3849 1 1 56 ILE HG12 H 24.057 -2.725 12.332 1.00 . A A . 56 ILE HG12 1 1
3 3850 1 1 56 ILE HG13 H 24.681 -4.298 11.848 1.00 . A A . 56 ILE HG13 1 1
3 3851 1 1 56 ILE HG21 H 24.585 -1.329 9.415 1.00 . A A . 56 ILE HG21 1 1
3 3852 1 1 56 ILE HG22 H 22.877 -1.627 9.035 1.00 . A A . 56 ILE HG22 1 1
3 3853 1 1 56 ILE HG23 H 23.341 -1.087 10.665 1.00 . A A . 56 ILE HG23 1 1
3 3854 1 1 56 ILE N N 21.584 -3.053 11.401 1.00 . A A . 56 ILE N 1 1
3 3855 1 1 56 ILE O O 22.309 -5.593 12.043 1.00 . A A . 56 ILE O 1 1
3 3856 1 1 57 VAL C C 23.867 -8.124 9.205 1.00 . A A . 57 VAL C 1 1
3 3857 1 1 57 VAL CA C 22.778 -7.567 10.114 1.00 . A A . 57 VAL CA 1 1
3 3858 1 1 57 VAL CB C 21.443 -8.252 9.713 1.00 . A A . 57 VAL CB 1 1
3 3859 1 1 57 VAL CG1 C 21.519 -9.741 9.843 1.00 . A A . 57 VAL CG1 1 1
3 3860 1 1 57 VAL CG2 C 20.282 -7.692 10.533 1.00 . A A . 57 VAL CG2 1 1
3 3861 1 1 57 VAL H H 22.767 -5.784 8.943 1.00 . A A . 57 VAL H 1 1
3 3862 1 1 57 VAL HA H 23.002 -7.772 11.160 1.00 . A A . 57 VAL HA 1 1
3 3863 1 1 57 VAL HB H 21.267 -8.046 8.692 1.00 . A A . 57 VAL HB 1 1
3 3864 1 1 57 VAL HG11 H 20.525 -10.173 9.724 1.00 . A A . 57 VAL HG11 1 1
3 3865 1 1 57 VAL HG12 H 22.173 -10.147 9.072 1.00 . A A . 57 VAL HG12 1 1
3 3866 1 1 57 VAL HG13 H 21.904 -10.000 10.819 1.00 . A A . 57 VAL HG13 1 1
3 3867 1 1 57 VAL HG21 H 20.124 -6.642 10.279 1.00 . A A . 57 VAL HG21 1 1
3 3868 1 1 57 VAL HG22 H 19.371 -8.249 10.316 1.00 . A A . 57 VAL HG22 1 1
3 3869 1 1 57 VAL HG23 H 20.515 -7.769 11.594 1.00 . A A . 57 VAL HG23 1 1
3 3870 1 1 57 VAL N N 22.698 -6.124 9.894 1.00 . A A . 57 VAL N 1 1
3 3871 1 1 57 VAL O O 23.963 -7.713 8.050 1.00 . A A . 57 VAL O 1 1
3 3872 1 1 58 PRO C C 24.970 -10.505 7.698 1.00 . A A . 58 PRO C 1 1
3 3873 1 1 58 PRO CA C 25.662 -9.662 8.776 1.00 . A A . 58 PRO CA 1 1
3 3874 1 1 58 PRO CB C 26.535 -10.502 9.712 1.00 . A A . 58 PRO CB 1 1
3 3875 1 1 58 PRO CD C 24.741 -9.692 11.026 1.00 . A A . 58 PRO CD 1 1
3 3876 1 1 58 PRO CG C 25.638 -10.875 10.828 1.00 . A A . 58 PRO CG 1 1
3 3877 1 1 58 PRO HA H 26.258 -8.876 8.309 1.00 . A A . 58 PRO HA 1 1
3 3878 1 1 58 PRO HB2 H 26.914 -11.384 9.207 1.00 . A A . 58 PRO HB2 1 1
3 3879 1 1 58 PRO HB3 H 27.351 -9.896 10.093 1.00 . A A . 58 PRO HB3 1 1
3 3880 1 1 58 PRO HD2 H 23.751 -10.008 11.336 1.00 . A A . 58 PRO HD2 1 1
3 3881 1 1 58 PRO HD3 H 25.162 -8.997 11.739 1.00 . A A . 58 PRO HD3 1 1
3 3882 1 1 58 PRO HG2 H 25.045 -11.745 10.551 1.00 . A A . 58 PRO HG2 1 1
3 3883 1 1 58 PRO HG3 H 26.213 -11.077 11.733 1.00 . A A . 58 PRO HG3 1 1
3 3884 1 1 58 PRO N N 24.682 -9.075 9.689 1.00 . A A . 58 PRO N 1 1
3 3885 1 1 58 PRO O O 24.281 -11.491 7.986 1.00 . A A . 58 PRO O 1 1
3 3886 1 1 59 GLY C C 24.797 -12.175 5.126 1.00 . A A . 59 GLY C 1 1
3 3887 1 1 59 GLY CA C 24.423 -10.728 5.342 1.00 . A A . 59 GLY CA 1 1
3 3888 1 1 59 GLY H H 25.691 -9.265 6.249 1.00 . A A . 59 GLY H 1 1
3 3889 1 1 59 GLY HA2 H 23.352 -10.670 5.523 1.00 . A A . 59 GLY HA2 1 1
3 3890 1 1 59 GLY HA3 H 24.643 -10.173 4.428 1.00 . A A . 59 GLY HA3 1 1
3 3891 1 1 59 GLY N N 25.121 -10.092 6.449 1.00 . A A . 59 GLY N 1 1
3 3892 1 1 59 GLY O O 24.011 -12.955 4.608 1.00 . A A . 59 GLY O 1 1
3 3893 1 1 60 ASN C C 25.761 -14.902 6.441 1.00 . A A . 60 ASN C 1 1
3 3894 1 1 60 ASN CA C 26.425 -13.956 5.430 1.00 . A A . 60 ASN CA 1 1
3 3895 1 1 60 ASN CB C 27.959 -14.051 5.504 1.00 . A A . 60 ASN CB 1 1
3 3896 1 1 60 ASN CG C 28.515 -13.714 6.868 1.00 . A A . 60 ASN CG 1 1
3 3897 1 1 60 ASN H H 26.594 -11.905 6.025 1.00 . A A . 60 ASN H 1 1
3 3898 1 1 60 ASN HA H 26.125 -14.294 4.436 1.00 . A A . 60 ASN HA 1 1
3 3899 1 1 60 ASN HB2 H 28.257 -15.069 5.250 1.00 . A A . 60 ASN HB2 1 1
3 3900 1 1 60 ASN HB3 H 28.393 -13.372 4.774 1.00 . A A . 60 ASN HB3 1 1
3 3901 1 1 60 ASN HD21 H 30.220 -13.699 7.920 1.00 . A A . 60 ASN HD21 1 1
3 3902 1 1 60 ASN HD22 H 30.332 -14.317 6.283 1.00 . A A . 60 ASN HD22 1 1
3 3903 1 1 60 ASN N N 25.982 -12.567 5.570 1.00 . A A . 60 ASN N 1 1
3 3904 1 1 60 ASN ND2 N 29.784 -13.934 7.033 1.00 . A A . 60 ASN ND2 1 1
3 3905 1 1 60 ASN O O 25.948 -16.114 6.368 1.00 . A A . 60 ASN O 1 1
3 3906 1 1 60 ASN OD1 O 27.820 -13.227 7.744 1.00 . A A . 60 ASN OD1 1 1
3 3907 1 1 61 ARG C C 22.645 -15.094 7.810 1.00 . A A . 61 ARG C 1 1
3 3908 1 1 61 ARG CA C 24.109 -15.192 8.222 1.00 . A A . 61 ARG CA 1 1
3 3909 1 1 61 ARG CB C 24.268 -14.744 9.678 1.00 . A A . 61 ARG CB 1 1
3 3910 1 1 61 ARG CD C 25.703 -14.660 11.713 1.00 . A A . 61 ARG CD 1 1
3 3911 1 1 61 ARG CG C 25.681 -14.894 10.214 1.00 . A A . 61 ARG CG 1 1
3 3912 1 1 61 ARG CZ C 27.351 -14.853 13.567 1.00 . A A . 61 ARG CZ 1 1
3 3913 1 1 61 ARG H H 24.817 -13.356 7.383 1.00 . A A . 61 ARG H 1 1
3 3914 1 1 61 ARG HA H 24.417 -16.232 8.133 1.00 . A A . 61 ARG HA 1 1
3 3915 1 1 61 ARG HB2 H 23.966 -13.700 9.761 1.00 . A A . 61 ARG HB2 1 1
3 3916 1 1 61 ARG HB3 H 23.602 -15.344 10.299 1.00 . A A . 61 ARG HB3 1 1
3 3917 1 1 61 ARG HD2 H 25.359 -13.645 11.922 1.00 . A A . 61 ARG HD2 1 1
3 3918 1 1 61 ARG HD3 H 25.018 -15.364 12.180 1.00 . A A . 61 ARG HD3 1 1
3 3919 1 1 61 ARG HE H 27.814 -14.967 11.613 1.00 . A A . 61 ARG HE 1 1
3 3920 1 1 61 ARG HG2 H 26.033 -15.904 10.010 1.00 . A A . 61 ARG HG2 1 1
3 3921 1 1 61 ARG HG3 H 26.339 -14.177 9.726 1.00 . A A . 61 ARG HG3 1 1
3 3922 1 1 61 ARG HH11 H 25.477 -14.619 14.254 1.00 . A A . 61 ARG HH11 1 1
3 3923 1 1 61 ARG HH12 H 26.722 -14.737 15.467 1.00 . A A . 61 ARG HH12 1 1
3 3924 1 1 61 ARG HH21 H 29.299 -15.148 13.203 1.00 . A A . 61 ARG HH21 1 1
3 3925 1 1 61 ARG HH22 H 28.847 -15.027 14.892 1.00 . A A . 61 ARG HH22 1 1
3 3926 1 1 61 ARG N N 24.929 -14.366 7.331 1.00 . A A . 61 ARG N 1 1
3 3927 1 1 61 ARG NE N 27.051 -14.843 12.273 1.00 . A A . 61 ARG NE 1 1
3 3928 1 1 61 ARG NH1 N 26.452 -14.721 14.503 1.00 . A A . 61 ARG NH1 1 1
3 3929 1 1 61 ARG NH2 N 28.594 -15.017 13.920 1.00 . A A . 61 ARG NH2 1 1
3 3930 1 1 61 ARG O O 21.766 -15.621 8.499 1.00 . A A . 61 ARG O 1 1
3 3931 1 1 62 LEU C C 20.802 -14.848 4.833 1.00 . A A . 62 LEU C 1 1
3 3932 1 1 62 LEU CA C 21.024 -14.241 6.198 1.00 . A A . 62 LEU CA 1 1
3 3933 1 1 62 LEU CB C 20.695 -12.757 6.088 1.00 . A A . 62 LEU CB 1 1
3 3934 1 1 62 LEU CD1 C 19.722 -10.682 6.966 1.00 . A A . 62 LEU CD1 1 1
3 3935 1 1 62 LEU CD2 C 18.653 -12.830 7.607 1.00 . A A . 62 LEU CD2 1 1
3 3936 1 1 62 LEU CG C 19.973 -12.138 7.282 1.00 . A A . 62 LEU CG 1 1
3 3937 1 1 62 LEU H H 23.141 -14.044 6.137 1.00 . A A . 62 LEU H 1 1
3 3938 1 1 62 LEU HA H 20.327 -14.708 6.888 1.00 . A A . 62 LEU HA 1 1
3 3939 1 1 62 LEU HB2 H 21.624 -12.211 5.920 1.00 . A A . 62 LEU HB2 1 1
3 3940 1 1 62 LEU HB3 H 20.071 -12.614 5.210 1.00 . A A . 62 LEU HB3 1 1
3 3941 1 1 62 LEU HD11 H 19.082 -10.595 6.088 1.00 . A A . 62 LEU HD11 1 1
3 3942 1 1 62 LEU HD12 H 20.674 -10.179 6.779 1.00 . A A . 62 LEU HD12 1 1
3 3943 1 1 62 LEU HD13 H 19.240 -10.207 7.823 1.00 . A A . 62 LEU HD13 1 1
3 3944 1 1 62 LEU HD21 H 18.059 -12.197 8.259 1.00 . A A . 62 LEU HD21 1 1
3 3945 1 1 62 LEU HD22 H 18.855 -13.759 8.128 1.00 . A A . 62 LEU HD22 1 1
3 3946 1 1 62 LEU HD23 H 18.101 -13.032 6.696 1.00 . A A . 62 LEU HD23 1 1
3 3947 1 1 62 LEU HG H 20.614 -12.215 8.145 1.00 . A A . 62 LEU HG 1 1
3 3948 1 1 62 LEU N N 22.384 -14.431 6.690 1.00 . A A . 62 LEU N 1 1
3 3949 1 1 62 LEU O O 21.707 -14.964 4.018 1.00 . A A . 62 LEU O 1 1
3 3950 1 1 63 LYS C C 17.928 -14.915 2.816 1.00 . A A . 63 LYS C 1 1
3 3951 1 1 63 LYS CA C 19.133 -15.685 3.274 1.00 . A A . 63 LYS CA 1 1
3 3952 1 1 63 LYS CB C 18.784 -17.173 3.368 1.00 . A A . 63 LYS CB 1 1
3 3953 1 1 63 LYS CD C 17.997 -19.283 2.214 1.00 . A A . 63 LYS CD 1 1
3 3954 1 1 63 LYS CE C 16.968 -19.664 3.288 1.00 . A A . 63 LYS CE 1 1
3 3955 1 1 63 LYS CG C 18.180 -17.771 2.092 1.00 . A A . 63 LYS CG 1 1
3 3956 1 1 63 LYS H H 18.854 -15.072 5.313 1.00 . A A . 63 LYS H 1 1
3 3957 1 1 63 LYS HA H 19.937 -15.534 2.561 1.00 . A A . 63 LYS HA 1 1
3 3958 1 1 63 LYS HB2 H 19.685 -17.724 3.611 1.00 . A A . 63 LYS HB2 1 1
3 3959 1 1 63 LYS HB3 H 18.073 -17.299 4.184 1.00 . A A . 63 LYS HB3 1 1
3 3960 1 1 63 LYS HD2 H 17.667 -19.676 1.252 1.00 . A A . 63 LYS HD2 1 1
3 3961 1 1 63 LYS HD3 H 18.956 -19.734 2.465 1.00 . A A . 63 LYS HD3 1 1
3 3962 1 1 63 LYS HE2 H 17.264 -19.228 4.244 1.00 . A A . 63 LYS HE2 1 1
3 3963 1 1 63 LYS HE3 H 15.989 -19.268 3.003 1.00 . A A . 63 LYS HE3 1 1
3 3964 1 1 63 LYS HG2 H 17.211 -17.309 1.900 1.00 . A A . 63 LYS HG2 1 1
3 3965 1 1 63 LYS HG3 H 18.843 -17.563 1.251 1.00 . A A . 63 LYS HG3 1 1
3 3966 1 1 63 LYS HZ1 H 16.412 -21.538 2.607 1.00 . A A . 63 LYS HZ1 1 1
3 3967 1 1 63 LYS HZ2 H 16.318 -21.374 4.246 1.00 . A A . 63 LYS HZ2 1 1
3 3968 1 1 63 LYS HZ3 H 17.791 -21.552 3.523 1.00 . A A . 63 LYS HZ3 1 1
3 3969 1 1 63 LYS N N 19.552 -15.186 4.579 1.00 . A A . 63 LYS N 1 1
3 3970 1 1 63 LYS NZ N 16.869 -21.151 3.434 1.00 . A A . 63 LYS NZ 1 1
3 3971 1 1 63 LYS O O 16.888 -14.942 3.465 1.00 . A A . 63 LYS O 1 1
3 3972 1 1 64 ILE C C 15.916 -14.493 0.619 1.00 . A A . 64 ILE C 1 1
3 3973 1 1 64 ILE CA C 16.967 -13.499 1.098 1.00 . A A . 64 ILE CA 1 1
3 3974 1 1 64 ILE CB C 17.461 -12.654 -0.107 1.00 . A A . 64 ILE CB 1 1
3 3975 1 1 64 ILE CD1 C 18.175 -10.589 1.322 1.00 . A A . 64 ILE CD1 1 1
3 3976 1 1 64 ILE CG1 C 18.584 -11.677 0.307 1.00 . A A . 64 ILE CG1 1 1
3 3977 1 1 64 ILE CG2 C 16.312 -11.869 -0.715 1.00 . A A . 64 ILE CG2 1 1
3 3978 1 1 64 ILE H H 18.937 -14.288 1.184 1.00 . A A . 64 ILE H 1 1
3 3979 1 1 64 ILE HA H 16.529 -12.847 1.854 1.00 . A A . 64 ILE HA 1 1
3 3980 1 1 64 ILE HB H 17.860 -13.331 -0.859 1.00 . A A . 64 ILE HB 1 1
3 3981 1 1 64 ILE HD11 H 17.307 -10.037 0.964 1.00 . A A . 64 ILE HD11 1 1
3 3982 1 1 64 ILE HD12 H 17.949 -11.049 2.282 1.00 . A A . 64 ILE HD12 1 1
3 3983 1 1 64 ILE HD13 H 18.998 -9.887 1.448 1.00 . A A . 64 ILE HD13 1 1
3 3984 1 1 64 ILE HG12 H 19.415 -12.247 0.722 1.00 . A A . 64 ILE HG12 1 1
3 3985 1 1 64 ILE HG13 H 18.942 -11.178 -0.587 1.00 . A A . 64 ILE HG13 1 1
3 3986 1 1 64 ILE HG21 H 16.702 -11.149 -1.436 1.00 . A A . 64 ILE HG21 1 1
3 3987 1 1 64 ILE HG22 H 15.624 -12.545 -1.215 1.00 . A A . 64 ILE HG22 1 1
3 3988 1 1 64 ILE HG23 H 15.786 -11.340 0.074 1.00 . A A . 64 ILE HG23 1 1
3 3989 1 1 64 ILE N N 18.063 -14.256 1.681 1.00 . A A . 64 ILE N 1 1
3 3990 1 1 64 ILE O O 16.233 -15.439 -0.100 1.00 . A A . 64 ILE O 1 1
3 3991 1 1 65 LEU C C 12.880 -14.656 -0.583 1.00 . A A . 65 LEU C 1 1
3 3992 1 1 65 LEU CA C 13.592 -15.188 0.651 1.00 . A A . 65 LEU CA 1 1
3 3993 1 1 65 LEU CB C 12.591 -15.332 1.800 1.00 . A A . 65 LEU CB 1 1
3 3994 1 1 65 LEU CD1 C 12.066 -15.891 4.154 1.00 . A A . 65 LEU CD1 1 1
3 3995 1 1 65 LEU CD2 C 13.808 -17.230 2.970 1.00 . A A . 65 LEU CD2 1 1
3 3996 1 1 65 LEU CG C 13.173 -15.846 3.121 1.00 . A A . 65 LEU CG 1 1
3 3997 1 1 65 LEU H H 14.455 -13.502 1.638 1.00 . A A . 65 LEU H 1 1
3 3998 1 1 65 LEU HA H 14.005 -16.167 0.415 1.00 . A A . 65 LEU HA 1 1
3 3999 1 1 65 LEU HB2 H 12.139 -14.356 1.991 1.00 . A A . 65 LEU HB2 1 1
3 4000 1 1 65 LEU HB3 H 11.803 -16.015 1.483 1.00 . A A . 65 LEU HB3 1 1
3 4001 1 1 65 LEU HD11 H 11.279 -16.573 3.828 1.00 . A A . 65 LEU HD11 1 1
3 4002 1 1 65 LEU HD12 H 11.649 -14.889 4.283 1.00 . A A . 65 LEU HD12 1 1
3 4003 1 1 65 LEU HD13 H 12.472 -16.225 5.101 1.00 . A A . 65 LEU HD13 1 1
3 4004 1 1 65 LEU HD21 H 13.098 -17.917 2.507 1.00 . A A . 65 LEU HD21 1 1
3 4005 1 1 65 LEU HD22 H 14.098 -17.610 3.942 1.00 . A A . 65 LEU HD22 1 1
3 4006 1 1 65 LEU HD23 H 14.696 -17.152 2.339 1.00 . A A . 65 LEU HD23 1 1
3 4007 1 1 65 LEU HG H 13.936 -15.152 3.465 1.00 . A A . 65 LEU HG 1 1
3 4008 1 1 65 LEU N N 14.675 -14.295 1.033 1.00 . A A . 65 LEU N 1 1
3 4009 1 1 65 LEU O O 11.928 -13.895 -0.487 1.00 . A A . 65 LEU O 1 1
3 4010 1 1 66 VAL C C 11.513 -15.624 -3.286 1.00 . A A . 66 VAL C 1 1
3 4011 1 1 66 VAL CA C 12.706 -14.691 -3.014 1.00 . A A . 66 VAL CA 1 1
3 4012 1 1 66 VAL CB C 13.707 -14.777 -4.206 1.00 . A A . 66 VAL CB 1 1
3 4013 1 1 66 VAL CG1 C 13.298 -13.812 -5.335 1.00 . A A . 66 VAL CG1 1 1
3 4014 1 1 66 VAL CG2 C 15.146 -14.438 -3.745 1.00 . A A . 66 VAL CG2 1 1
3 4015 1 1 66 VAL H H 14.141 -15.701 -1.779 1.00 . A A . 66 VAL H 1 1
3 4016 1 1 66 VAL HA H 12.347 -13.662 -2.924 1.00 . A A . 66 VAL HA 1 1
3 4017 1 1 66 VAL HB H 13.694 -15.791 -4.594 1.00 . A A . 66 VAL HB 1 1
3 4018 1 1 66 VAL HG11 H 13.275 -12.786 -4.961 1.00 . A A . 66 VAL HG11 1 1
3 4019 1 1 66 VAL HG12 H 14.014 -13.881 -6.152 1.00 . A A . 66 VAL HG12 1 1
3 4020 1 1 66 VAL HG13 H 12.307 -14.080 -5.707 1.00 . A A . 66 VAL HG13 1 1
3 4021 1 1 66 VAL HG21 H 15.152 -13.480 -3.226 1.00 . A A . 66 VAL HG21 1 1
3 4022 1 1 66 VAL HG22 H 15.519 -15.219 -3.082 1.00 . A A . 66 VAL HG22 1 1
3 4023 1 1 66 VAL HG23 H 15.803 -14.379 -4.614 1.00 . A A . 66 VAL HG23 1 1
3 4024 1 1 66 VAL N N 13.336 -15.085 -1.749 1.00 . A A . 66 VAL N 1 1
3 4025 1 1 66 VAL O O 10.835 -15.532 -4.309 1.00 . A A . 66 VAL O 1 1
3 4026 1 1 67 GLY C C 10.543 -18.665 -3.400 1.00 . A A . 67 GLY C 1 1
3 4027 1 1 67 GLY CA C 10.188 -17.498 -2.503 1.00 . A A . 67 GLY CA 1 1
3 4028 1 1 67 GLY H H 11.865 -16.605 -1.551 1.00 . A A . 67 GLY H 1 1
3 4029 1 1 67 GLY HA2 H 9.929 -17.884 -1.517 1.00 . A A . 67 GLY HA2 1 1
3 4030 1 1 67 GLY HA3 H 9.321 -16.984 -2.916 1.00 . A A . 67 GLY HA3 1 1
3 4031 1 1 67 GLY N N 11.281 -16.552 -2.369 1.00 . A A . 67 GLY N 1 1
3 4032 1 1 67 GLY O O 10.728 -19.779 -2.927 1.00 . A A . 67 GLY O 1 1
3 4033 1 1 68 MET C C 12.476 -19.856 -5.487 1.00 . A A . 68 MET C 1 1
3 4034 1 1 68 MET CA C 11.010 -19.462 -5.649 1.00 . A A . 68 MET CA 1 1
3 4035 1 1 68 MET CB C 10.752 -18.997 -7.088 1.00 . A A . 68 MET CB 1 1
3 4036 1 1 68 MET CE C 12.070 -18.912 -10.262 1.00 . A A . 68 MET CE 1 1
3 4037 1 1 68 MET CG C 10.811 -20.135 -8.100 1.00 . A A . 68 MET CG 1 1
3 4038 1 1 68 MET H H 10.507 -17.463 -5.036 1.00 . A A . 68 MET H 1 1
3 4039 1 1 68 MET HA H 10.391 -20.336 -5.445 1.00 . A A . 68 MET HA 1 1
3 4040 1 1 68 MET HB2 H 9.762 -18.544 -7.137 1.00 . A A . 68 MET HB2 1 1
3 4041 1 1 68 MET HB3 H 11.492 -18.242 -7.354 1.00 . A A . 68 MET HB3 1 1
3 4042 1 1 68 MET HE1 H 12.842 -19.676 -10.155 1.00 . A A . 68 MET HE1 1 1
3 4043 1 1 68 MET HE2 H 12.030 -18.588 -11.300 1.00 . A A . 68 MET HE2 1 1
3 4044 1 1 68 MET HE3 H 12.311 -18.062 -9.626 1.00 . A A . 68 MET HE3 1 1
3 4045 1 1 68 MET HG2 H 11.797 -20.599 -8.064 1.00 . A A . 68 MET HG2 1 1
3 4046 1 1 68 MET HG3 H 10.065 -20.882 -7.824 1.00 . A A . 68 MET HG3 1 1
3 4047 1 1 68 MET N N 10.664 -18.407 -4.696 1.00 . A A . 68 MET N 1 1
3 4048 1 1 68 MET O O 12.845 -21.016 -5.653 1.00 . A A . 68 MET O 1 1
3 4049 1 1 68 MET SD S 10.479 -19.588 -9.788 1.00 . A A . 68 MET SD 1 1
3 4050 1 1 69 TYR C C 14.932 -19.322 -3.377 1.00 . A A . 69 TYR C 1 1
3 4051 1 1 69 TYR CA C 14.719 -19.158 -4.876 1.00 . A A . 69 TYR CA 1 1
3 4052 1 1 69 TYR CB C 15.611 -18.035 -5.412 1.00 . A A . 69 TYR CB 1 1
3 4053 1 1 69 TYR CD1 C 14.684 -16.934 -7.512 1.00 . A A . 69 TYR CD1 1 1
3 4054 1 1 69 TYR CD2 C 16.374 -18.652 -7.756 1.00 . A A . 69 TYR CD2 1 1
3 4055 1 1 69 TYR CE1 C 14.646 -16.770 -8.925 1.00 . A A . 69 TYR CE1 1 1
3 4056 1 1 69 TYR CE2 C 16.334 -18.495 -9.169 1.00 . A A . 69 TYR CE2 1 1
3 4057 1 1 69 TYR CG C 15.551 -17.875 -6.916 1.00 . A A . 69 TYR CG 1 1
3 4058 1 1 69 TYR CZ C 15.475 -17.554 -9.737 1.00 . A A . 69 TYR CZ 1 1
3 4059 1 1 69 TYR H H 12.963 -17.955 -4.986 1.00 . A A . 69 TYR H 1 1
3 4060 1 1 69 TYR HA H 14.999 -20.088 -5.371 1.00 . A A . 69 TYR HA 1 1
3 4061 1 1 69 TYR HB2 H 15.322 -17.102 -4.949 1.00 . A A . 69 TYR HB2 1 1
3 4062 1 1 69 TYR HB3 H 16.641 -18.251 -5.130 1.00 . A A . 69 TYR HB3 1 1
3 4063 1 1 69 TYR HD1 H 14.047 -16.324 -6.889 1.00 . A A . 69 TYR HD1 1 1
3 4064 1 1 69 TYR HD2 H 17.049 -19.376 -7.321 1.00 . A A . 69 TYR HD2 1 1
3 4065 1 1 69 TYR HE1 H 13.985 -16.041 -9.369 1.00 . A A . 69 TYR HE1 1 1
3 4066 1 1 69 TYR HE2 H 16.968 -19.095 -9.801 1.00 . A A . 69 TYR HE2 1 1
3 4067 1 1 69 TYR HH H 14.844 -16.715 -11.386 1.00 . A A . 69 TYR HH 1 1
3 4068 1 1 69 TYR N N 13.309 -18.889 -5.128 1.00 . A A . 69 TYR N 1 1
3 4069 1 1 69 TYR O O 14.989 -18.345 -2.629 1.00 . A A . 69 TYR O 1 1
3 4070 1 1 69 TYR OH O 15.443 -17.406 -11.100 1.00 . A A . 69 TYR OH 1 1
3 4071 1 1 70 ASP C C 16.172 -22.211 -1.694 1.00 . A A . 70 ASP C 1 1
3 4072 1 1 70 ASP CA C 15.345 -20.925 -1.576 1.00 . A A . 70 ASP CA 1 1
3 4073 1 1 70 ASP CB C 14.044 -21.143 -0.775 1.00 . A A . 70 ASP CB 1 1
3 4074 1 1 70 ASP CG C 14.236 -20.960 0.734 1.00 . A A . 70 ASP CG 1 1
3 4075 1 1 70 ASP H H 14.971 -21.330 -3.626 1.00 . A A . 70 ASP H 1 1
3 4076 1 1 70 ASP HA H 15.938 -20.136 -1.110 1.00 . A A . 70 ASP HA 1 1
3 4077 1 1 70 ASP HB2 H 13.302 -20.418 -1.117 1.00 . A A . 70 ASP HB2 1 1
3 4078 1 1 70 ASP HB3 H 13.665 -22.147 -0.972 1.00 . A A . 70 ASP HB3 1 1
3 4079 1 1 70 ASP N N 15.050 -20.570 -2.960 1.00 . A A . 70 ASP N 1 1
3 4080 1 1 70 ASP O O 16.334 -22.743 -2.795 1.00 . A A . 70 ASP O 1 1
3 4081 1 1 70 ASP OD1 O 13.424 -20.272 1.373 1.00 . A A . 70 ASP OD1 1 1
3 4082 1 1 70 ASP OD2 O 15.203 -21.525 1.290 1.00 . A A . 70 ASP OD2 1 1
3 4083 1 1 71 LYS C C 17.248 -24.667 0.724 1.00 . A A . 71 LYS C 1 1
3 4084 1 1 71 LYS CA C 17.497 -23.930 -0.580 1.00 . A A . 71 LYS CA 1 1
3 4085 1 1 71 LYS CB C 18.988 -23.606 -0.724 1.00 . A A . 71 LYS CB 1 1
3 4086 1 1 71 LYS CD C 21.336 -24.503 -0.963 1.00 . A A . 71 LYS CD 1 1
3 4087 1 1 71 LYS CE C 22.191 -25.770 -1.095 1.00 . A A . 71 LYS CE 1 1
3 4088 1 1 71 LYS CG C 19.857 -24.851 -0.875 1.00 . A A . 71 LYS CG 1 1
3 4089 1 1 71 LYS H H 16.511 -22.248 0.300 1.00 . A A . 71 LYS H 1 1
3 4090 1 1 71 LYS HA H 17.188 -24.560 -1.414 1.00 . A A . 71 LYS HA 1 1
3 4091 1 1 71 LYS HB2 H 19.127 -22.974 -1.600 1.00 . A A . 71 LYS HB2 1 1
3 4092 1 1 71 LYS HB3 H 19.314 -23.054 0.158 1.00 . A A . 71 LYS HB3 1 1
3 4093 1 1 71 LYS HD2 H 21.503 -23.868 -1.834 1.00 . A A . 71 LYS HD2 1 1
3 4094 1 1 71 LYS HD3 H 21.633 -23.960 -0.065 1.00 . A A . 71 LYS HD3 1 1
3 4095 1 1 71 LYS HE2 H 21.872 -26.323 -1.983 1.00 . A A . 71 LYS HE2 1 1
3 4096 1 1 71 LYS HE3 H 23.237 -25.479 -1.229 1.00 . A A . 71 LYS HE3 1 1
3 4097 1 1 71 LYS HG2 H 19.696 -25.493 -0.017 1.00 . A A . 71 LYS HG2 1 1
3 4098 1 1 71 LYS HG3 H 19.563 -25.385 -1.780 1.00 . A A . 71 LYS HG3 1 1
3 4099 1 1 71 LYS HZ1 H 22.605 -27.517 -0.029 1.00 . A A . 71 LYS HZ1 1 1
3 4100 1 1 71 LYS HZ2 H 21.109 -26.896 0.290 1.00 . A A . 71 LYS HZ2 1 1
3 4101 1 1 71 LYS HZ3 H 22.450 -26.185 0.930 1.00 . A A . 71 LYS HZ3 1 1
3 4102 1 1 71 LYS N N 16.704 -22.708 -0.590 1.00 . A A . 71 LYS N 1 1
3 4103 1 1 71 LYS NZ N 22.079 -26.665 0.121 1.00 . A A . 71 LYS NZ 1 1
3 4104 1 1 71 LYS O O 17.293 -24.074 1.806 1.00 . A A . 71 LYS O 1 1
3 4105 1 1 72 LYS C C 18.047 -26.892 2.641 1.00 . A A . 72 LYS C 1 1
3 4106 1 1 72 LYS CA C 16.767 -26.808 1.793 1.00 . A A . 72 LYS CA 1 1
3 4107 1 1 72 LYS CB C 16.354 -28.222 1.348 1.00 . A A . 72 LYS CB 1 1
3 4108 1 1 72 LYS CD C 14.709 -29.684 0.054 1.00 . A A . 72 LYS CD 1 1
3 4109 1 1 72 LYS CE C 14.212 -30.629 1.162 1.00 . A A . 72 LYS CE 1 1
3 4110 1 1 72 LYS CG C 15.034 -28.267 0.561 1.00 . A A . 72 LYS CG 1 1
3 4111 1 1 72 LYS H H 16.984 -26.392 -0.293 1.00 . A A . 72 LYS H 1 1
3 4112 1 1 72 LYS HA H 15.966 -26.368 2.387 1.00 . A A . 72 LYS HA 1 1
3 4113 1 1 72 LYS HB2 H 17.148 -28.629 0.722 1.00 . A A . 72 LYS HB2 1 1
3 4114 1 1 72 LYS HB3 H 16.260 -28.851 2.231 1.00 . A A . 72 LYS HB3 1 1
3 4115 1 1 72 LYS HD2 H 13.939 -29.614 -0.715 1.00 . A A . 72 LYS HD2 1 1
3 4116 1 1 72 LYS HD3 H 15.606 -30.108 -0.399 1.00 . A A . 72 LYS HD3 1 1
3 4117 1 1 72 LYS HE2 H 14.210 -31.652 0.773 1.00 . A A . 72 LYS HE2 1 1
3 4118 1 1 72 LYS HE3 H 14.898 -30.583 2.011 1.00 . A A . 72 LYS HE3 1 1
3 4119 1 1 72 LYS HG2 H 14.223 -27.913 1.194 1.00 . A A . 72 LYS HG2 1 1
3 4120 1 1 72 LYS HG3 H 15.116 -27.605 -0.301 1.00 . A A . 72 LYS HG3 1 1
3 4121 1 1 72 LYS HZ1 H 12.802 -29.343 1.993 1.00 . A A . 72 LYS HZ1 1 1
3 4122 1 1 72 LYS HZ2 H 12.526 -30.930 2.342 1.00 . A A . 72 LYS HZ2 1 1
3 4123 1 1 72 LYS HZ3 H 12.175 -30.342 0.840 1.00 . A A . 72 LYS HZ3 1 1
3 4124 1 1 72 LYS N N 17.001 -25.966 0.619 1.00 . A A . 72 LYS N 1 1
3 4125 1 1 72 LYS NZ N 12.816 -30.281 1.623 1.00 . A A . 72 LYS NZ 1 1
3 4126 1 1 72 LYS O O 19.159 -26.846 2.092 1.00 . A A . 72 LYS O 1 1
3 4127 1 1 73 PRO C C 19.687 -28.615 4.635 1.00 . A A . 73 PRO C 1 1
3 4128 1 1 73 PRO CA C 19.099 -27.217 4.814 1.00 . A A . 73 PRO CA 1 1
3 4129 1 1 73 PRO CB C 18.544 -27.024 6.228 1.00 . A A . 73 PRO CB 1 1
3 4130 1 1 73 PRO CD C 16.673 -27.099 4.787 1.00 . A A . 73 PRO CD 1 1
3 4131 1 1 73 PRO CG C 17.167 -27.554 6.138 1.00 . A A . 73 PRO CG 1 1
3 4132 1 1 73 PRO HA H 19.850 -26.459 4.593 1.00 . A A . 73 PRO HA 1 1
3 4133 1 1 73 PRO HB2 H 19.125 -27.582 6.961 1.00 . A A . 73 PRO HB2 1 1
3 4134 1 1 73 PRO HB3 H 18.523 -25.962 6.480 1.00 . A A . 73 PRO HB3 1 1
3 4135 1 1 73 PRO HD2 H 15.971 -27.823 4.378 1.00 . A A . 73 PRO HD2 1 1
3 4136 1 1 73 PRO HD3 H 16.219 -26.111 4.860 1.00 . A A . 73 PRO HD3 1 1
3 4137 1 1 73 PRO HG2 H 17.185 -28.643 6.184 1.00 . A A . 73 PRO HG2 1 1
3 4138 1 1 73 PRO HG3 H 16.545 -27.145 6.934 1.00 . A A . 73 PRO HG3 1 1
3 4139 1 1 73 PRO N N 17.907 -27.040 3.975 1.00 . A A . 73 PRO N 1 1
3 4140 1 1 73 PRO O O 19.145 -29.420 3.880 1.00 . A A . 73 PRO O 1 1
3 4141 1 1 74 ALA C C 20.523 -31.389 5.626 1.00 . A A . 74 ALA C 1 1
3 4142 1 1 74 ALA CA C 21.439 -30.212 5.243 1.00 . A A . 74 ALA CA 1 1
3 4143 1 1 74 ALA CB C 22.703 -30.220 6.118 1.00 . A A . 74 ALA CB 1 1
3 4144 1 1 74 ALA H H 21.174 -28.220 5.964 1.00 . A A . 74 ALA H 1 1
3 4145 1 1 74 ALA HA H 21.742 -30.361 4.203 1.00 . A A . 74 ALA HA 1 1
3 4146 1 1 74 ALA HB1 H 23.385 -29.434 5.789 1.00 . A A . 74 ALA HB1 1 1
3 4147 1 1 74 ALA HB2 H 22.438 -30.059 7.164 1.00 . A A . 74 ALA HB2 1 1
3 4148 1 1 74 ALA HB3 H 23.202 -31.187 6.020 1.00 . A A . 74 ALA HB3 1 1
3 4149 1 1 74 ALA N N 20.773 -28.909 5.344 1.00 . A A . 74 ALA N 1 1
3 4150 1 1 74 ALA O O 20.661 -32.476 5.091 1.00 . A A . 74 ALA O 1 1
3 4151 1 1 75 GLY C C 19.195 -33.222 7.878 1.00 . A A . 75 GLY C 1 1
3 4152 1 1 75 GLY CA C 18.635 -32.202 6.903 1.00 . A A . 75 GLY CA 1 1
3 4153 1 1 75 GLY H H 19.493 -30.249 6.946 1.00 . A A . 75 GLY H 1 1
3 4154 1 1 75 GLY HA2 H 17.752 -31.743 7.349 1.00 . A A . 75 GLY HA2 1 1
3 4155 1 1 75 GLY HA3 H 18.327 -32.728 6.000 1.00 . A A . 75 GLY HA3 1 1
3 4156 1 1 75 GLY N N 19.580 -31.155 6.531 1.00 . A A . 75 GLY N 1 1
3 4157 1 1 75 GLY O O 19.009 -34.418 7.696 1.00 . A A . 75 GLY O 1 1
3 4158 1 1 76 SER C C 19.291 -34.442 10.589 1.00 . A A . 76 SER C 1 1
3 4159 1 1 76 SER CA C 20.419 -33.638 9.945 1.00 . A A . 76 SER CA 1 1
3 4160 1 1 76 SER CB C 21.137 -32.828 11.028 1.00 . A A . 76 SER CB 1 1
3 4161 1 1 76 SER H H 19.988 -31.762 9.033 1.00 . A A . 76 SER H 1 1
3 4162 1 1 76 SER HA H 21.126 -34.327 9.481 1.00 . A A . 76 SER HA 1 1
3 4163 1 1 76 SER HB2 H 21.974 -32.293 10.580 1.00 . A A . 76 SER HB2 1 1
3 4164 1 1 76 SER HB3 H 20.438 -32.111 11.457 1.00 . A A . 76 SER HB3 1 1
3 4165 1 1 76 SER HG H 22.141 -33.156 12.670 1.00 . A A . 76 SER HG 1 1
3 4166 1 1 76 SER N N 19.872 -32.749 8.917 1.00 . A A . 76 SER N 1 1
3 4167 1 1 76 SER O O 18.237 -33.895 10.900 1.00 . A A . 76 SER O 1 1
3 4168 1 1 76 SER OG O 21.619 -33.680 12.053 1.00 . A A . 76 SER OG 1 1
3 4169 1 1 77 GLY C C 18.640 -36.747 12.885 1.00 . A A . 77 GLY C 1 1
3 4170 1 1 77 GLY CA C 18.521 -36.610 11.379 1.00 . A A . 77 GLY CA 1 1
3 4171 1 1 77 GLY H H 20.412 -36.128 10.529 1.00 . A A . 77 GLY H 1 1
3 4172 1 1 77 GLY HA2 H 17.528 -36.225 11.142 1.00 . A A . 77 GLY HA2 1 1
3 4173 1 1 77 GLY HA3 H 18.619 -37.600 10.936 1.00 . A A . 77 GLY HA3 1 1
3 4174 1 1 77 GLY N N 19.526 -35.732 10.796 1.00 . A A . 77 GLY N 1 1
3 4175 1 1 77 GLY O O 18.243 -37.761 13.450 1.00 . A A . 77 GLY O 1 1
3 4176 1 1 78 GLY C C 18.032 -35.661 15.670 1.00 . A A . 78 GLY C 1 1
3 4177 1 1 78 GLY CA C 19.376 -35.799 14.977 1.00 . A A . 78 GLY CA 1 1
3 4178 1 1 78 GLY H H 19.525 -34.929 13.035 1.00 . A A . 78 GLY H 1 1
3 4179 1 1 78 GLY HA2 H 19.824 -36.752 15.249 1.00 . A A . 78 GLY HA2 1 1
3 4180 1 1 78 GLY HA3 H 20.030 -34.991 15.302 1.00 . A A . 78 GLY HA3 1 1
3 4181 1 1 78 GLY N N 19.216 -35.748 13.533 1.00 . A A . 78 GLY N 1 1
3 4182 1 1 78 GLY O O 17.275 -34.744 15.378 1.00 . A A . 78 GLY O 1 1
3 4183 1 1 79 SER C C 16.408 -35.432 18.336 1.00 . A A . 79 SER C 1 1
3 4184 1 1 79 SER CA C 16.458 -36.570 17.308 1.00 . A A . 79 SER CA 1 1
3 4185 1 1 79 SER CB C 16.267 -37.918 18.015 1.00 . A A . 79 SER CB 1 1
3 4186 1 1 79 SER H H 18.391 -37.318 16.770 1.00 . A A . 79 SER H 1 1
3 4187 1 1 79 SER HA H 15.647 -36.429 16.593 1.00 . A A . 79 SER HA 1 1
3 4188 1 1 79 SER HB2 H 16.401 -38.722 17.289 1.00 . A A . 79 SER HB2 1 1
3 4189 1 1 79 SER HB3 H 17.014 -38.022 18.802 1.00 . A A . 79 SER HB3 1 1
3 4190 1 1 79 SER HG H 14.903 -38.865 19.033 1.00 . A A . 79 SER HG 1 1
3 4191 1 1 79 SER N N 17.737 -36.578 16.582 1.00 . A A . 79 SER N 1 1
3 4192 1 1 79 SER O O 15.343 -34.957 18.716 1.00 . A A . 79 SER O 1 1
3 4193 1 1 79 SER OG O 14.974 -38.021 18.582 1.00 . A A . 79 SER OG 1 1
3 4194 1 1 80 GLY C C 19.127 -33.502 19.811 1.00 . A A . 80 GLY C 1 1
3 4195 1 1 80 GLY CA C 17.678 -33.919 19.739 1.00 . A A . 80 GLY CA 1 1
3 4196 1 1 80 GLY H H 18.438 -35.387 18.417 1.00 . A A . 80 GLY H 1 1
3 4197 1 1 80 GLY HA2 H 17.065 -33.075 19.422 1.00 . A A . 80 GLY HA2 1 1
3 4198 1 1 80 GLY HA3 H 17.347 -34.268 20.715 1.00 . A A . 80 GLY HA3 1 1
3 4199 1 1 80 GLY N N 17.580 -34.991 18.770 1.00 . A A . 80 GLY N 1 1
3 4200 1 1 80 GLY O O 19.952 -34.048 19.080 1.00 . A A . 80 GLY O 1 1
3 4201 1 1 81 SER C C 21.659 -33.222 21.464 1.00 . A A . 81 SER C 1 1
3 4202 1 1 81 SER CA C 20.828 -32.107 20.837 1.00 . A A . 81 SER CA 1 1
3 4203 1 1 81 SER CB C 20.858 -30.889 21.752 1.00 . A A . 81 SER CB 1 1
3 4204 1 1 81 SER H H 18.744 -32.149 21.272 1.00 . A A . 81 SER H 1 1
3 4205 1 1 81 SER HA H 21.243 -31.850 19.863 1.00 . A A . 81 SER HA 1 1
3 4206 1 1 81 SER HB2 H 21.892 -30.618 21.964 1.00 . A A . 81 SER HB2 1 1
3 4207 1 1 81 SER HB3 H 20.362 -30.053 21.255 1.00 . A A . 81 SER HB3 1 1
3 4208 1 1 81 SER HG H 20.476 -32.043 23.283 1.00 . A A . 81 SER HG 1 1
3 4209 1 1 81 SER N N 19.449 -32.557 20.679 1.00 . A A . 81 SER N 1 1
3 4210 1 1 81 SER O O 21.203 -33.892 22.389 1.00 . A A . 81 SER O 1 1
3 4211 1 1 81 SER OG O 20.179 -31.180 22.963 1.00 . A A . 81 SER OG 1 1
3 4212 1 1 82 GLY C C 25.191 -34.182 21.100 1.00 . A A . 82 GLY C 1 1
3 4213 1 1 82 GLY CA C 23.761 -34.416 21.529 1.00 . A A . 82 GLY CA 1 1
3 4214 1 1 82 GLY H H 23.215 -32.821 20.218 1.00 . A A . 82 GLY H 1 1
3 4215 1 1 82 GLY HA2 H 23.708 -34.406 22.616 1.00 . A A . 82 GLY HA2 1 1
3 4216 1 1 82 GLY HA3 H 23.437 -35.392 21.166 1.00 . A A . 82 GLY HA3 1 1
3 4217 1 1 82 GLY N N 22.883 -33.390 20.988 1.00 . A A . 82 GLY N 1 1
3 4218 1 1 82 GLY O O 25.688 -34.889 20.239 1.00 . A A . 82 GLY O 1 1
3 4219 1 1 83 LEU C C 27.280 -32.428 19.823 1.00 . A A . 83 LEU C 1 1
3 4220 1 1 83 LEU CA C 27.188 -32.735 21.323 1.00 . A A . 83 LEU CA 1 1
3 4221 1 1 83 LEU CB C 28.226 -33.796 21.741 1.00 . A A . 83 LEU CB 1 1
3 4222 1 1 83 LEU CD1 C 29.193 -35.359 23.446 1.00 . A A . 83 LEU CD1 1 1
3 4223 1 1 83 LEU CD2 C 28.666 -33.014 24.122 1.00 . A A . 83 LEU CD2 1 1
3 4224 1 1 83 LEU CG C 28.241 -34.187 23.230 1.00 . A A . 83 LEU CG 1 1
3 4225 1 1 83 LEU H H 25.333 -32.624 22.380 1.00 . A A . 83 LEU H 1 1
3 4226 1 1 83 LEU HA H 27.413 -31.815 21.862 1.00 . A A . 83 LEU HA 1 1
3 4227 1 1 83 LEU HB2 H 28.046 -34.699 21.158 1.00 . A A . 83 LEU HB2 1 1
3 4228 1 1 83 LEU HB3 H 29.217 -33.426 21.477 1.00 . A A . 83 LEU HB3 1 1
3 4229 1 1 83 LEU HD11 H 30.208 -35.074 23.160 1.00 . A A . 83 LEU HD11 1 1
3 4230 1 1 83 LEU HD12 H 28.874 -36.205 22.835 1.00 . A A . 83 LEU HD12 1 1
3 4231 1 1 83 LEU HD13 H 29.180 -35.651 24.495 1.00 . A A . 83 LEU HD13 1 1
3 4232 1 1 83 LEU HD21 H 29.647 -32.653 23.810 1.00 . A A . 83 LEU HD21 1 1
3 4233 1 1 83 LEU HD22 H 28.716 -33.341 25.159 1.00 . A A . 83 LEU HD22 1 1
3 4234 1 1 83 LEU HD23 H 27.940 -32.204 24.041 1.00 . A A . 83 LEU HD23 1 1
3 4235 1 1 83 LEU HG H 27.241 -34.500 23.522 1.00 . A A . 83 LEU HG 1 1
3 4236 1 1 83 LEU N N 25.816 -33.154 21.674 1.00 . A A . 83 LEU N 1 1
3 4237 1 1 83 LEU O O 28.183 -32.870 19.121 1.00 . A A . 83 LEU O 1 1
3 4238 1 1 84 THR C C 26.168 -29.753 17.883 1.00 . A A . 84 THR C 1 1
3 4239 1 1 84 THR CA C 26.192 -31.272 17.953 1.00 . A A . 84 THR CA 1 1
3 4240 1 1 84 THR CB C 24.862 -31.788 17.359 1.00 . A A . 84 THR CB 1 1
3 4241 1 1 84 THR CG2 C 24.884 -33.294 17.173 1.00 . A A . 84 THR CG2 1 1
3 4242 1 1 84 THR H H 25.610 -31.313 19.987 1.00 . A A . 84 THR H 1 1
3 4243 1 1 84 THR HA H 27.035 -31.656 17.380 1.00 . A A . 84 THR HA 1 1
3 4244 1 1 84 THR HB H 24.687 -31.312 16.395 1.00 . A A . 84 THR HB 1 1
3 4245 1 1 84 THR HG1 H 23.833 -30.512 18.427 1.00 . A A . 84 THR HG1 1 1
3 4246 1 1 84 THR HG21 H 25.008 -33.785 18.135 1.00 . A A . 84 THR HG21 1 1
3 4247 1 1 84 THR HG22 H 25.711 -33.572 16.518 1.00 . A A . 84 THR HG22 1 1
3 4248 1 1 84 THR HG23 H 23.942 -33.615 16.727 1.00 . A A . 84 THR HG23 1 1
3 4249 1 1 84 THR N N 26.306 -31.662 19.356 1.00 . A A . 84 THR N 1 1
3 4250 1 1 84 THR O O 25.376 -29.121 18.584 1.00 . A A . 84 THR O 1 1
3 4251 1 1 84 THR OG1 O 23.793 -31.464 18.259 1.00 . A A . 84 THR OG1 1 1
3 4252 1 1 85 ASP C C 27.226 -27.298 15.452 1.00 . A A . 85 ASP C 1 1
3 4253 1 1 85 ASP CA C 27.111 -27.718 16.913 1.00 . A A . 85 ASP CA 1 1
3 4254 1 1 85 ASP CB C 28.348 -27.213 17.663 1.00 . A A . 85 ASP CB 1 1
3 4255 1 1 85 ASP CG C 28.039 -26.830 19.093 1.00 . A A . 85 ASP CG 1 1
3 4256 1 1 85 ASP H H 27.632 -29.733 16.475 1.00 . A A . 85 ASP H 1 1
3 4257 1 1 85 ASP HA H 26.222 -27.252 17.340 1.00 . A A . 85 ASP HA 1 1
3 4258 1 1 85 ASP HB2 H 29.112 -27.990 17.650 1.00 . A A . 85 ASP HB2 1 1
3 4259 1 1 85 ASP HB3 H 28.738 -26.333 17.149 1.00 . A A . 85 ASP HB3 1 1
3 4260 1 1 85 ASP N N 27.012 -29.173 17.041 1.00 . A A . 85 ASP N 1 1
3 4261 1 1 85 ASP O O 27.784 -28.018 14.629 1.00 . A A . 85 ASP O 1 1
3 4262 1 1 85 ASP OD1 O 28.689 -27.363 20.016 1.00 . A A . 85 ASP OD1 1 1
3 4263 1 1 85 ASP OD2 O 27.162 -25.961 19.289 1.00 . A A . 85 ASP OD2 1 1
3 4264 1 1 86 GLU C C 27.434 -24.113 13.996 1.00 . A A . 86 GLU C 1 1
3 4265 1 1 86 GLU CA C 26.849 -25.507 13.819 1.00 . A A . 86 GLU CA 1 1
3 4266 1 1 86 GLU CB C 25.486 -25.403 13.123 1.00 . A A . 86 GLU CB 1 1
3 4267 1 1 86 GLU CD C 23.674 -26.525 11.756 1.00 . A A . 86 GLU CD 1 1
3 4268 1 1 86 GLU CG C 25.025 -26.692 12.455 1.00 . A A . 86 GLU CG 1 1
3 4269 1 1 86 GLU H H 26.300 -25.552 15.881 1.00 . A A . 86 GLU H 1 1
3 4270 1 1 86 GLU HA H 27.522 -26.102 13.205 1.00 . A A . 86 GLU HA 1 1
3 4271 1 1 86 GLU HB2 H 24.739 -25.095 13.853 1.00 . A A . 86 GLU HB2 1 1
3 4272 1 1 86 GLU HB3 H 25.555 -24.633 12.357 1.00 . A A . 86 GLU HB3 1 1
3 4273 1 1 86 GLU HG2 H 25.772 -26.993 11.717 1.00 . A A . 86 GLU HG2 1 1
3 4274 1 1 86 GLU HG3 H 24.951 -27.474 13.209 1.00 . A A . 86 GLU HG3 1 1
3 4275 1 1 86 GLU N N 26.731 -26.104 15.153 1.00 . A A . 86 GLU N 1 1
3 4276 1 1 86 GLU O O 26.723 -23.171 14.345 1.00 . A A . 86 GLU O 1 1
3 4277 1 1 86 GLU OE1 O 22.745 -27.317 12.020 1.00 . A A . 86 GLU OE1 1 1
3 4278 1 1 86 GLU OE2 O 23.512 -25.548 10.987 1.00 . A A . 86 GLU OE2 1 1
3 4279 1 1 87 LEU C C 28.985 -21.719 12.918 1.00 . A A . 87 LEU C 1 1
3 4280 1 1 87 LEU CA C 29.415 -22.712 13.995 1.00 . A A . 87 LEU CA 1 1
3 4281 1 1 87 LEU CB C 30.938 -22.888 13.963 1.00 . A A . 87 LEU CB 1 1
3 4282 1 1 87 LEU CD1 C 33.036 -23.939 14.840 1.00 . A A . 87 LEU CD1 1 1
3 4283 1 1 87 LEU CD2 C 31.341 -23.090 16.474 1.00 . A A . 87 LEU CD2 1 1
3 4284 1 1 87 LEU CG C 31.541 -23.740 15.098 1.00 . A A . 87 LEU CG 1 1
3 4285 1 1 87 LEU H H 29.280 -24.797 13.533 1.00 . A A . 87 LEU H 1 1
3 4286 1 1 87 LEU HA H 29.124 -22.311 14.964 1.00 . A A . 87 LEU HA 1 1
3 4287 1 1 87 LEU HB2 H 31.208 -23.345 13.012 1.00 . A A . 87 LEU HB2 1 1
3 4288 1 1 87 LEU HB3 H 31.398 -21.900 14.001 1.00 . A A . 87 LEU HB3 1 1
3 4289 1 1 87 LEU HD11 H 33.462 -24.567 15.625 1.00 . A A . 87 LEU HD11 1 1
3 4290 1 1 87 LEU HD12 H 33.545 -22.974 14.837 1.00 . A A . 87 LEU HD12 1 1
3 4291 1 1 87 LEU HD13 H 33.179 -24.426 13.877 1.00 . A A . 87 LEU HD13 1 1
3 4292 1 1 87 LEU HD21 H 31.846 -23.684 17.237 1.00 . A A . 87 LEU HD21 1 1
3 4293 1 1 87 LEU HD22 H 30.278 -23.051 16.714 1.00 . A A . 87 LEU HD22 1 1
3 4294 1 1 87 LEU HD23 H 31.752 -22.080 16.472 1.00 . A A . 87 LEU HD23 1 1
3 4295 1 1 87 LEU HG H 31.058 -24.714 15.101 1.00 . A A . 87 LEU HG 1 1
3 4296 1 1 87 LEU N N 28.737 -23.995 13.805 1.00 . A A . 87 LEU N 1 1
3 4297 1 1 87 LEU O O 28.953 -22.038 11.728 1.00 . A A . 87 LEU O 1 1
3 4298 1 1 88 ALA C C 29.410 -18.786 11.800 1.00 . A A . 88 ALA C 1 1
3 4299 1 1 88 ALA CA C 28.198 -19.468 12.449 1.00 . A A . 88 ALA CA 1 1
3 4300 1 1 88 ALA CB C 27.366 -18.446 13.231 1.00 . A A . 88 ALA CB 1 1
3 4301 1 1 88 ALA H H 28.679 -20.318 14.337 1.00 . A A . 88 ALA H 1 1
3 4302 1 1 88 ALA HA H 27.582 -19.915 11.673 1.00 . A A . 88 ALA HA 1 1
3 4303 1 1 88 ALA HB1 H 26.548 -18.957 13.740 1.00 . A A . 88 ALA HB1 1 1
3 4304 1 1 88 ALA HB2 H 27.996 -17.948 13.968 1.00 . A A . 88 ALA HB2 1 1
3 4305 1 1 88 ALA HB3 H 26.955 -17.707 12.545 1.00 . A A . 88 ALA HB3 1 1
3 4306 1 1 88 ALA N N 28.643 -20.518 13.352 1.00 . A A . 88 ALA N 1 1
3 4307 1 1 88 ALA O O 30.469 -18.674 12.426 1.00 . A A . 88 ALA O 1 1
3 4308 1 1 89 PRO C C 30.644 -16.228 10.690 1.00 . A A . 89 PRO C 1 1
3 4309 1 1 89 PRO CA C 30.413 -17.568 9.995 1.00 . A A . 89 PRO CA 1 1
3 4310 1 1 89 PRO CB C 30.013 -17.378 8.532 1.00 . A A . 89 PRO CB 1 1
3 4311 1 1 89 PRO CD C 28.120 -18.286 9.625 1.00 . A A . 89 PRO CD 1 1
3 4312 1 1 89 PRO CG C 28.531 -17.297 8.566 1.00 . A A . 89 PRO CG 1 1
3 4313 1 1 89 PRO HA H 31.307 -18.186 10.062 1.00 . A A . 89 PRO HA 1 1
3 4314 1 1 89 PRO HB2 H 30.444 -16.463 8.130 1.00 . A A . 89 PRO HB2 1 1
3 4315 1 1 89 PRO HB3 H 30.336 -18.241 7.952 1.00 . A A . 89 PRO HB3 1 1
3 4316 1 1 89 PRO HD2 H 27.208 -17.957 10.122 1.00 . A A . 89 PRO HD2 1 1
3 4317 1 1 89 PRO HD3 H 27.992 -19.278 9.191 1.00 . A A . 89 PRO HD3 1 1
3 4318 1 1 89 PRO HG2 H 28.220 -16.291 8.854 1.00 . A A . 89 PRO HG2 1 1
3 4319 1 1 89 PRO HG3 H 28.108 -17.567 7.602 1.00 . A A . 89 PRO HG3 1 1
3 4320 1 1 89 PRO N N 29.262 -18.280 10.559 1.00 . A A . 89 PRO N 1 1
3 4321 1 1 89 PRO O O 29.731 -15.679 11.329 1.00 . A A . 89 PRO O 1 1
3 4322 1 1 90 PRO C C 31.404 -13.251 10.616 1.00 . A A . 90 PRO C 1 1
3 4323 1 1 90 PRO CA C 32.104 -14.419 11.298 1.00 . A A . 90 PRO CA 1 1
3 4324 1 1 90 PRO CB C 33.627 -14.276 11.242 1.00 . A A . 90 PRO CB 1 1
3 4325 1 1 90 PRO CD C 33.069 -16.145 9.871 1.00 . A A . 90 PRO CD 1 1
3 4326 1 1 90 PRO CG C 34.015 -14.970 9.987 1.00 . A A . 90 PRO CG 1 1
3 4327 1 1 90 PRO HA H 31.775 -14.496 12.335 1.00 . A A . 90 PRO HA 1 1
3 4328 1 1 90 PRO HB2 H 33.917 -13.225 11.210 1.00 . A A . 90 PRO HB2 1 1
3 4329 1 1 90 PRO HB3 H 34.077 -14.774 12.100 1.00 . A A . 90 PRO HB3 1 1
3 4330 1 1 90 PRO HD2 H 32.837 -16.340 8.823 1.00 . A A . 90 PRO HD2 1 1
3 4331 1 1 90 PRO HD3 H 33.479 -17.033 10.347 1.00 . A A . 90 PRO HD3 1 1
3 4332 1 1 90 PRO HG2 H 33.884 -14.303 9.137 1.00 . A A . 90 PRO HG2 1 1
3 4333 1 1 90 PRO HG3 H 35.048 -15.316 10.045 1.00 . A A . 90 PRO HG3 1 1
3 4334 1 1 90 PRO N N 31.867 -15.683 10.593 1.00 . A A . 90 PRO N 1 1
3 4335 1 1 90 PRO O O 31.223 -13.249 9.401 1.00 . A A . 90 PRO O 1 1
3 4336 1 1 91 LYS C C 31.464 -10.218 10.215 1.00 . A A . 91 LYS C 1 1
3 4337 1 1 91 LYS CA C 30.363 -11.069 10.855 1.00 . A A . 91 LYS CA 1 1
3 4338 1 1 91 LYS CB C 29.636 -10.290 11.969 1.00 . A A . 91 LYS CB 1 1
3 4339 1 1 91 LYS CD C 29.754 -9.110 14.244 1.00 . A A . 91 LYS CD 1 1
3 4340 1 1 91 LYS CE C 28.635 -9.914 14.930 1.00 . A A . 91 LYS CE 1 1
3 4341 1 1 91 LYS CG C 30.511 -9.928 13.182 1.00 . A A . 91 LYS CG 1 1
3 4342 1 1 91 LYS H H 31.166 -12.305 12.389 1.00 . A A . 91 LYS H 1 1
3 4343 1 1 91 LYS HA H 29.643 -11.357 10.092 1.00 . A A . 91 LYS HA 1 1
3 4344 1 1 91 LYS HB2 H 29.234 -9.369 11.544 1.00 . A A . 91 LYS HB2 1 1
3 4345 1 1 91 LYS HB3 H 28.800 -10.895 12.315 1.00 . A A . 91 LYS HB3 1 1
3 4346 1 1 91 LYS HD2 H 30.465 -8.788 15.005 1.00 . A A . 91 LYS HD2 1 1
3 4347 1 1 91 LYS HD3 H 29.328 -8.225 13.776 1.00 . A A . 91 LYS HD3 1 1
3 4348 1 1 91 LYS HE2 H 27.871 -10.179 14.197 1.00 . A A . 91 LYS HE2 1 1
3 4349 1 1 91 LYS HE3 H 29.060 -10.821 15.358 1.00 . A A . 91 LYS HE3 1 1
3 4350 1 1 91 LYS HG2 H 30.879 -10.840 13.647 1.00 . A A . 91 LYS HG2 1 1
3 4351 1 1 91 LYS HG3 H 31.362 -9.345 12.836 1.00 . A A . 91 LYS HG3 1 1
3 4352 1 1 91 LYS HZ1 H 28.717 -8.831 16.694 1.00 . A A . 91 LYS HZ1 1 1
3 4353 1 1 91 LYS HZ2 H 27.294 -9.654 16.497 1.00 . A A . 91 LYS HZ2 1 1
3 4354 1 1 91 LYS HZ3 H 27.556 -8.278 15.630 1.00 . A A . 91 LYS HZ3 1 1
3 4355 1 1 91 LYS N N 30.998 -12.266 11.401 1.00 . A A . 91 LYS N 1 1
3 4356 1 1 91 LYS NZ N 28.002 -9.106 16.023 1.00 . A A . 91 LYS NZ 1 1
3 4357 1 1 91 LYS O O 32.621 -10.288 10.640 1.00 . A A . 91 LYS O 1 1
3 4358 1 1 92 PRO C C 32.528 -7.449 9.631 1.00 . A A . 92 PRO C 1 1
3 4359 1 1 92 PRO CA C 32.162 -8.547 8.623 1.00 . A A . 92 PRO CA 1 1
3 4360 1 1 92 PRO CB C 31.501 -8.000 7.350 1.00 . A A . 92 PRO CB 1 1
3 4361 1 1 92 PRO CD C 29.833 -9.246 8.497 1.00 . A A . 92 PRO CD 1 1
3 4362 1 1 92 PRO CG C 30.058 -8.054 7.614 1.00 . A A . 92 PRO CG 1 1
3 4363 1 1 92 PRO HA H 33.050 -9.122 8.363 1.00 . A A . 92 PRO HA 1 1
3 4364 1 1 92 PRO HB2 H 31.821 -6.974 7.156 1.00 . A A . 92 PRO HB2 1 1
3 4365 1 1 92 PRO HB3 H 31.742 -8.641 6.506 1.00 . A A . 92 PRO HB3 1 1
3 4366 1 1 92 PRO HD2 H 29.047 -9.035 9.217 1.00 . A A . 92 PRO HD2 1 1
3 4367 1 1 92 PRO HD3 H 29.595 -10.128 7.902 1.00 . A A . 92 PRO HD3 1 1
3 4368 1 1 92 PRO HG2 H 29.747 -7.156 8.128 1.00 . A A . 92 PRO HG2 1 1
3 4369 1 1 92 PRO HG3 H 29.506 -8.160 6.682 1.00 . A A . 92 PRO HG3 1 1
3 4370 1 1 92 PRO N N 31.129 -9.426 9.181 1.00 . A A . 92 PRO N 1 1
3 4371 1 1 92 PRO O O 31.786 -7.212 10.589 1.00 . A A . 92 PRO O 1 1
3 4372 1 1 93 PRO C C 33.307 -4.506 10.364 1.00 . A A . 93 PRO C 1 1
3 4373 1 1 93 PRO CA C 34.106 -5.802 10.457 1.00 . A A . 93 PRO CA 1 1
3 4374 1 1 93 PRO CB C 35.578 -5.565 10.106 1.00 . A A . 93 PRO CB 1 1
3 4375 1 1 93 PRO CD C 34.717 -6.938 8.405 1.00 . A A . 93 PRO CD 1 1
3 4376 1 1 93 PRO CG C 35.630 -5.765 8.652 1.00 . A A . 93 PRO CG 1 1
3 4377 1 1 93 PRO HA H 34.028 -6.211 11.464 1.00 . A A . 93 PRO HA 1 1
3 4378 1 1 93 PRO HB2 H 35.885 -4.554 10.367 1.00 . A A . 93 PRO HB2 1 1
3 4379 1 1 93 PRO HB3 H 36.206 -6.302 10.608 1.00 . A A . 93 PRO HB3 1 1
3 4380 1 1 93 PRO HD2 H 34.260 -6.860 7.418 1.00 . A A . 93 PRO HD2 1 1
3 4381 1 1 93 PRO HD3 H 35.261 -7.880 8.513 1.00 . A A . 93 PRO HD3 1 1
3 4382 1 1 93 PRO HG2 H 35.251 -4.878 8.139 1.00 . A A . 93 PRO HG2 1 1
3 4383 1 1 93 PRO HG3 H 36.646 -5.989 8.330 1.00 . A A . 93 PRO HG3 1 1
3 4384 1 1 93 PRO N N 33.700 -6.804 9.465 1.00 . A A . 93 PRO N 1 1
3 4385 1 1 93 PRO O O 32.484 -4.327 9.463 1.00 . A A . 93 PRO O 1 1
3 4386 1 1 94 LEU C C 33.956 -1.203 11.575 1.00 . A A . 94 LEU C 1 1
3 4387 1 1 94 LEU CA C 32.913 -2.298 11.337 1.00 . A A . 94 LEU CA 1 1
3 4388 1 1 94 LEU CB C 31.878 -2.263 12.474 1.00 . A A . 94 LEU CB 1 1
3 4389 1 1 94 LEU CD1 C 29.631 -2.747 13.380 1.00 . A A . 94 LEU CD1 1 1
3 4390 1 1 94 LEU CD2 C 29.818 -2.230 10.998 1.00 . A A . 94 LEU CD2 1 1
3 4391 1 1 94 LEU CG C 30.510 -2.895 12.178 1.00 . A A . 94 LEU CG 1 1
3 4392 1 1 94 LEU H H 34.265 -3.790 12.000 1.00 . A A . 94 LEU H 1 1
3 4393 1 1 94 LEU HA H 32.419 -2.115 10.384 1.00 . A A . 94 LEU HA 1 1
3 4394 1 1 94 LEU HB2 H 32.309 -2.762 13.343 1.00 . A A . 94 LEU HB2 1 1
3 4395 1 1 94 LEU HB3 H 31.709 -1.221 12.746 1.00 . A A . 94 LEU HB3 1 1
3 4396 1 1 94 LEU HD11 H 28.694 -3.273 13.204 1.00 . A A . 94 LEU HD11 1 1
3 4397 1 1 94 LEU HD12 H 29.429 -1.684 13.543 1.00 . A A . 94 LEU HD12 1 1
3 4398 1 1 94 LEU HD13 H 30.125 -3.165 14.252 1.00 . A A . 94 LEU HD13 1 1
3 4399 1 1 94 LEU HD21 H 28.827 -2.656 10.871 1.00 . A A . 94 LEU HD21 1 1
3 4400 1 1 94 LEU HD22 H 30.389 -2.409 10.090 1.00 . A A . 94 LEU HD22 1 1
3 4401 1 1 94 LEU HD23 H 29.727 -1.158 11.170 1.00 . A A . 94 LEU HD23 1 1
3 4402 1 1 94 LEU HG H 30.645 -3.952 11.963 1.00 . A A . 94 LEU HG 1 1
3 4403 1 1 94 LEU N N 33.568 -3.601 11.296 1.00 . A A . 94 LEU N 1 1
3 4404 1 1 94 LEU O O 35.019 -1.478 12.126 1.00 . A A . 94 LEU O 1 1
3 4405 1 1 95 PRO C C 34.499 1.740 12.778 1.00 . A A . 95 PRO C 1 1
3 4406 1 1 95 PRO CA C 34.559 1.186 11.355 1.00 . A A . 95 PRO CA 1 1
3 4407 1 1 95 PRO CB C 34.007 2.213 10.365 1.00 . A A . 95 PRO CB 1 1
3 4408 1 1 95 PRO CD C 32.435 0.462 10.446 1.00 . A A . 95 PRO CD 1 1
3 4409 1 1 95 PRO CG C 32.555 1.967 10.387 1.00 . A A . 95 PRO CG 1 1
3 4410 1 1 95 PRO HA H 35.586 0.926 11.097 1.00 . A A . 95 PRO HA 1 1
3 4411 1 1 95 PRO HB2 H 34.230 3.230 10.684 1.00 . A A . 95 PRO HB2 1 1
3 4412 1 1 95 PRO HB3 H 34.405 2.028 9.369 1.00 . A A . 95 PRO HB3 1 1
3 4413 1 1 95 PRO HD2 H 31.545 0.165 11.004 1.00 . A A . 95 PRO HD2 1 1
3 4414 1 1 95 PRO HD3 H 32.409 0.037 9.443 1.00 . A A . 95 PRO HD3 1 1
3 4415 1 1 95 PRO HG2 H 32.110 2.417 11.274 1.00 . A A . 95 PRO HG2 1 1
3 4416 1 1 95 PRO HG3 H 32.086 2.356 9.483 1.00 . A A . 95 PRO HG3 1 1
3 4417 1 1 95 PRO N N 33.664 0.043 11.151 1.00 . A A . 95 PRO N 1 1
3 4418 1 1 95 PRO O O 33.690 1.304 13.595 1.00 . A A . 95 PRO O 1 1
3 4419 1 1 96 GLU C C 34.209 4.442 14.513 1.00 . A A . 96 GLU C 1 1
3 4420 1 1 96 GLU CA C 35.375 3.443 14.332 1.00 . A A . 96 GLU CA 1 1
3 4421 1 1 96 GLU CB C 36.710 4.201 14.428 1.00 . A A . 96 GLU CB 1 1
3 4422 1 1 96 GLU CD C 38.374 2.768 15.726 1.00 . A A . 96 GLU CD 1 1
3 4423 1 1 96 GLU CG C 37.964 3.313 14.362 1.00 . A A . 96 GLU CG 1 1
3 4424 1 1 96 GLU H H 35.933 3.081 12.314 1.00 . A A . 96 GLU H 1 1
3 4425 1 1 96 GLU HA H 35.330 2.703 15.134 1.00 . A A . 96 GLU HA 1 1
3 4426 1 1 96 GLU HB2 H 36.757 4.907 13.598 1.00 . A A . 96 GLU HB2 1 1
3 4427 1 1 96 GLU HB3 H 36.736 4.765 15.361 1.00 . A A . 96 GLU HB3 1 1
3 4428 1 1 96 GLU HG2 H 37.789 2.483 13.679 1.00 . A A . 96 GLU HG2 1 1
3 4429 1 1 96 GLU HG3 H 38.789 3.910 13.970 1.00 . A A . 96 GLU HG3 1 1
3 4430 1 1 96 GLU N N 35.313 2.754 13.035 1.00 . A A . 96 GLU N 1 1
3 4431 1 1 96 GLU O O 34.371 5.499 15.116 1.00 . A A . 96 GLU O 1 1
3 4432 1 1 96 GLU OE1 O 39.484 3.115 16.194 1.00 . A A . 96 GLU OE1 1 1
3 4433 1 1 96 GLU OE2 O 37.609 1.977 16.316 1.00 . A A . 96 GLU OE2 1 1
3 4434 1 1 97 GLY C C 31.676 5.827 12.797 1.00 . A A . 97 GLY C 1 1
3 4435 1 1 97 GLY CA C 31.882 4.984 14.046 1.00 . A A . 97 GLY CA 1 1
3 4436 1 1 97 GLY H H 32.954 3.225 13.493 1.00 . A A . 97 GLY H 1 1
3 4437 1 1 97 GLY HA2 H 30.993 4.374 14.199 1.00 . A A . 97 GLY HA2 1 1
3 4438 1 1 97 GLY HA3 H 31.991 5.648 14.903 1.00 . A A . 97 GLY HA3 1 1
3 4439 1 1 97 GLY N N 33.045 4.110 13.968 1.00 . A A . 97 GLY N 1 1
3 4440 1 1 97 GLY O O 32.354 5.638 11.784 1.00 . A A . 97 GLY O 1 1
3 4441 1 1 98 GLU C C 31.568 8.612 11.531 1.00 . A A . 98 GLU C 1 1
3 4442 1 1 98 GLU CA C 30.412 7.633 11.742 1.00 . A A . 98 GLU CA 1 1
3 4443 1 1 98 GLU CB C 29.121 8.419 12.020 1.00 . A A . 98 GLU CB 1 1
3 4444 1 1 98 GLU CD C 27.386 10.078 11.142 1.00 . A A . 98 GLU CD 1 1
3 4445 1 1 98 GLU CG C 28.657 9.287 10.839 1.00 . A A . 98 GLU CG 1 1
3 4446 1 1 98 GLU H H 30.188 6.855 13.711 1.00 . A A . 98 GLU H 1 1
3 4447 1 1 98 GLU HA H 30.280 7.038 10.839 1.00 . A A . 98 GLU HA 1 1
3 4448 1 1 98 GLU HB2 H 28.330 7.710 12.265 1.00 . A A . 98 GLU HB2 1 1
3 4449 1 1 98 GLU HB3 H 29.287 9.060 12.886 1.00 . A A . 98 GLU HB3 1 1
3 4450 1 1 98 GLU HG2 H 29.451 9.992 10.585 1.00 . A A . 98 GLU HG2 1 1
3 4451 1 1 98 GLU HG3 H 28.478 8.640 9.978 1.00 . A A . 98 GLU HG3 1 1
3 4452 1 1 98 GLU N N 30.716 6.742 12.863 1.00 . A A . 98 GLU N 1 1
3 4453 1 1 98 GLU O O 32.054 9.251 12.462 1.00 . A A . 98 GLU O 1 1
3 4454 1 1 98 GLU OE1 O 26.632 10.372 10.184 1.00 . A A . 98 GLU OE1 1 1
3 4455 1 1 98 GLU OE2 O 27.160 10.446 12.316 1.00 . A A . 98 GLU OE2 1 1
3 4456 1 1 99 VAL C C 32.778 10.441 8.672 1.00 . A A . 99 VAL C 1 1
3 4457 1 1 99 VAL CA C 33.121 9.617 9.919 1.00 . A A . 99 VAL CA 1 1
3 4458 1 1 99 VAL CB C 34.461 8.822 9.800 1.00 . A A . 99 VAL CB 1 1
3 4459 1 1 99 VAL CG1 C 34.353 7.629 8.811 1.00 . A A . 99 VAL CG1 1 1
3 4460 1 1 99 VAL CG2 C 35.638 9.749 9.407 1.00 . A A . 99 VAL CG2 1 1
3 4461 1 1 99 VAL H H 31.605 8.177 9.551 1.00 . A A . 99 VAL H 1 1
3 4462 1 1 99 VAL HXT H 32.526 12.079 8.025 1.00 . A A . 99 VAL HXT 1 1
3 4463 1 1 99 VAL HA H 33.237 10.353 10.720 1.00 . A A . 99 VAL HA 1 1
3 4464 1 1 99 VAL HB H 34.678 8.408 10.793 1.00 . A A . 99 VAL HB 1 1
3 4465 1 1 99 VAL HG11 H 34.056 7.973 7.817 1.00 . A A . 99 VAL HG11 1 1
3 4466 1 1 99 VAL HG12 H 35.310 7.111 8.726 1.00 . A A . 99 VAL HG12 1 1
3 4467 1 1 99 VAL HG13 H 33.616 6.902 9.163 1.00 . A A . 99 VAL HG13 1 1
3 4468 1 1 99 VAL HG21 H 35.511 10.151 8.397 1.00 . A A . 99 VAL HG21 1 1
3 4469 1 1 99 VAL HG22 H 35.712 10.583 10.109 1.00 . A A . 99 VAL HG22 1 1
3 4470 1 1 99 VAL HG23 H 36.580 9.199 9.442 1.00 . A A . 99 VAL HG23 1 1
3 4471 1 1 99 VAL N N 32.024 8.723 10.281 1.00 . A A . 99 VAL N 1 1
3 4472 1 1 99 VAL O O 32.367 9.994 7.622 1.00 . A A . 99 VAL O 1 1
3 4473 1 1 99 VAL OXT O 32.908 11.717 8.835 1.00 . A A . 99 VAL OXT 1 1
4 4474 1 1 1 GLY C C 4.860 5.504 2.888 1.00 . A A . 1 GLY C 1 1
4 4475 1 1 1 GLY CA C 4.090 5.685 4.190 1.00 . A A . 1 GLY CA 1 1
4 4476 1 1 1 GLY H2 H 2.192 5.112 3.565 1.00 . A A . 1 GLY H2 1 1
4 4477 1 1 1 GLY HA2 H 3.845 6.749 4.266 1.00 . A A . 1 GLY HA2 1 1
4 4478 1 1 1 GLY HA3 H 4.780 5.423 4.999 1.00 . A A . 1 GLY HA3 1 1
4 4479 1 1 1 GLY N N 2.844 4.881 4.317 1.00 . A A . 1 GLY N 1 1
4 4480 1 1 1 GLY O O 4.770 4.510 2.196 1.00 . A A . 1 GLY O 1 1
4 4481 1 1 2 SER C C 7.547 5.478 1.387 1.00 . A A . 2 SER C 1 1
4 4482 1 1 2 SER CA C 6.422 6.505 1.296 1.00 . A A . 2 SER CA 1 1
4 4483 1 1 2 SER CB C 7.021 7.885 1.038 1.00 . A A . 2 SER CB 1 1
4 4484 1 1 2 SER H H 5.684 7.344 3.118 1.00 . A A . 2 SER H 1 1
4 4485 1 1 2 SER HA H 5.766 6.243 0.468 1.00 . A A . 2 SER HA 1 1
4 4486 1 1 2 SER HB2 H 7.751 8.112 1.816 1.00 . A A . 2 SER HB2 1 1
4 4487 1 1 2 SER HB3 H 7.518 7.888 0.068 1.00 . A A . 2 SER HB3 1 1
4 4488 1 1 2 SER HG H 6.392 9.721 0.828 1.00 . A A . 2 SER HG 1 1
4 4489 1 1 2 SER N N 5.637 6.529 2.528 1.00 . A A . 2 SER N 1 1
4 4490 1 1 2 SER O O 8.444 5.598 2.221 1.00 . A A . 2 SER O 1 1
4 4491 1 1 2 SER OG O 6.002 8.873 1.053 1.00 . A A . 2 SER OG 1 1
4 4492 1 1 3 MET C C 9.831 3.990 -0.014 1.00 . A A . 3 MET C 1 1
4 4493 1 1 3 MET CA C 8.521 3.429 0.530 1.00 . A A . 3 MET CA 1 1
4 4494 1 1 3 MET CB C 8.078 2.244 -0.329 1.00 . A A . 3 MET CB 1 1
4 4495 1 1 3 MET CE C 4.766 -0.287 -0.169 1.00 . A A . 3 MET CE 1 1
4 4496 1 1 3 MET CG C 6.809 1.572 0.174 1.00 . A A . 3 MET CG 1 1
4 4497 1 1 3 MET H H 6.736 4.397 -0.123 1.00 . A A . 3 MET H 1 1
4 4498 1 1 3 MET HA H 8.681 3.089 1.553 1.00 . A A . 3 MET HA 1 1
4 4499 1 1 3 MET HB2 H 7.908 2.594 -1.346 1.00 . A A . 3 MET HB2 1 1
4 4500 1 1 3 MET HB3 H 8.880 1.507 -0.348 1.00 . A A . 3 MET HB3 1 1
4 4501 1 1 3 MET HE1 H 4.081 0.557 -0.256 1.00 . A A . 3 MET HE1 1 1
4 4502 1 1 3 MET HE2 H 4.362 -1.141 -0.716 1.00 . A A . 3 MET HE2 1 1
4 4503 1 1 3 MET HE3 H 4.882 -0.556 0.882 1.00 . A A . 3 MET HE3 1 1
4 4504 1 1 3 MET HG2 H 6.966 1.230 1.197 1.00 . A A . 3 MET HG2 1 1
4 4505 1 1 3 MET HG3 H 5.990 2.291 0.163 1.00 . A A . 3 MET HG3 1 1
4 4506 1 1 3 MET N N 7.496 4.466 0.535 1.00 . A A . 3 MET N 1 1
4 4507 1 1 3 MET O O 9.848 4.693 -1.025 1.00 . A A . 3 MET O 1 1
4 4508 1 1 3 MET SD S 6.369 0.164 -0.857 1.00 . A A . 3 MET SD 1 1
4 4509 1 1 4 LYS C C 13.264 2.983 0.335 1.00 . A A . 4 LYS C 1 1
4 4510 1 1 4 LYS CA C 12.261 4.123 0.258 1.00 . A A . 4 LYS CA 1 1
4 4511 1 1 4 LYS CB C 12.704 5.284 1.168 1.00 . A A . 4 LYS CB 1 1
4 4512 1 1 4 LYS CD C 13.353 6.953 -0.600 1.00 . A A . 4 LYS CD 1 1
4 4513 1 1 4 LYS CE C 13.161 8.364 -1.121 1.00 . A A . 4 LYS CE 1 1
4 4514 1 1 4 LYS CG C 12.429 6.667 0.586 1.00 . A A . 4 LYS CG 1 1
4 4515 1 1 4 LYS H H 10.845 3.123 1.505 1.00 . A A . 4 LYS H 1 1
4 4516 1 1 4 LYS HA H 12.225 4.462 -0.770 1.00 . A A . 4 LYS HA 1 1
4 4517 1 1 4 LYS HB2 H 12.181 5.193 2.119 1.00 . A A . 4 LYS HB2 1 1
4 4518 1 1 4 LYS HB3 H 13.771 5.206 1.364 1.00 . A A . 4 LYS HB3 1 1
4 4519 1 1 4 LYS HD2 H 14.389 6.823 -0.281 1.00 . A A . 4 LYS HD2 1 1
4 4520 1 1 4 LYS HD3 H 13.139 6.249 -1.402 1.00 . A A . 4 LYS HD3 1 1
4 4521 1 1 4 LYS HE2 H 12.121 8.496 -1.427 1.00 . A A . 4 LYS HE2 1 1
4 4522 1 1 4 LYS HE3 H 13.395 9.076 -0.328 1.00 . A A . 4 LYS HE3 1 1
4 4523 1 1 4 LYS HG2 H 11.389 6.724 0.262 1.00 . A A . 4 LYS HG2 1 1
4 4524 1 1 4 LYS HG3 H 12.604 7.417 1.357 1.00 . A A . 4 LYS HG3 1 1
4 4525 1 1 4 LYS HZ1 H 15.032 8.486 -2.012 1.00 . A A . 4 LYS HZ1 1 1
4 4526 1 1 4 LYS HZ2 H 13.935 9.549 -2.640 1.00 . A A . 4 LYS HZ2 1 1
4 4527 1 1 4 LYS HZ3 H 13.851 7.947 -3.033 1.00 . A A . 4 LYS HZ3 1 1
4 4528 1 1 4 LYS N N 10.926 3.671 0.663 1.00 . A A . 4 LYS N 1 1
4 4529 1 1 4 LYS NZ N 14.066 8.607 -2.296 1.00 . A A . 4 LYS NZ 1 1
4 4530 1 1 4 LYS O O 14.463 3.198 0.280 1.00 . A A . 4 LYS O 1 1
4 4531 1 1 5 TYR C C 13.130 -0.601 -0.053 1.00 . A A . 5 TYR C 1 1
4 4532 1 1 5 TYR CA C 13.578 0.606 0.752 1.00 . A A . 5 TYR CA 1 1
4 4533 1 1 5 TYR CB C 13.507 0.284 2.239 1.00 . A A . 5 TYR CB 1 1
4 4534 1 1 5 TYR CD1 C 13.626 2.035 4.080 1.00 . A A . 5 TYR CD1 1 1
4 4535 1 1 5 TYR CD2 C 15.664 1.448 2.906 1.00 . A A . 5 TYR CD2 1 1
4 4536 1 1 5 TYR CE1 C 14.358 2.948 4.887 1.00 . A A . 5 TYR CE1 1 1
4 4537 1 1 5 TYR CE2 C 16.394 2.355 3.707 1.00 . A A . 5 TYR CE2 1 1
4 4538 1 1 5 TYR CG C 14.274 1.272 3.087 1.00 . A A . 5 TYR CG 1 1
4 4539 1 1 5 TYR CZ C 15.738 3.093 4.694 1.00 . A A . 5 TYR CZ 1 1
4 4540 1 1 5 TYR H H 11.756 1.647 0.480 1.00 . A A . 5 TYR H 1 1
4 4541 1 1 5 TYR HA H 14.612 0.825 0.490 1.00 . A A . 5 TYR HA 1 1
4 4542 1 1 5 TYR HB2 H 12.463 0.270 2.553 1.00 . A A . 5 TYR HB2 1 1
4 4543 1 1 5 TYR HB3 H 13.923 -0.701 2.405 1.00 . A A . 5 TYR HB3 1 1
4 4544 1 1 5 TYR HD1 H 12.563 1.923 4.231 1.00 . A A . 5 TYR HD1 1 1
4 4545 1 1 5 TYR HD2 H 16.185 0.883 2.145 1.00 . A A . 5 TYR HD2 1 1
4 4546 1 1 5 TYR HE1 H 13.855 3.519 5.650 1.00 . A A . 5 TYR HE1 1 1
4 4547 1 1 5 TYR HE2 H 17.459 2.476 3.556 1.00 . A A . 5 TYR HE2 1 1
4 4548 1 1 5 TYR HH H 15.899 4.424 6.115 1.00 . A A . 5 TYR HH 1 1
4 4549 1 1 5 TYR N N 12.749 1.775 0.499 1.00 . A A . 5 TYR N 1 1
4 4550 1 1 5 TYR O O 12.052 -0.599 -0.641 1.00 . A A . 5 TYR O 1 1
4 4551 1 1 5 TYR OH O 16.447 3.963 5.480 1.00 . A A . 5 TYR OH 1 1
4 4552 1 1 6 LEU C C 12.506 -3.626 -0.212 1.00 . A A . 6 LEU C 1 1
4 4553 1 1 6 LEU CA C 13.709 -2.872 -0.789 1.00 . A A . 6 LEU CA 1 1
4 4554 1 1 6 LEU CB C 14.943 -3.788 -0.713 1.00 . A A . 6 LEU CB 1 1
4 4555 1 1 6 LEU CD1 C 17.379 -4.329 -0.922 1.00 . A A . 6 LEU CD1 1 1
4 4556 1 1 6 LEU CD2 C 16.274 -2.974 -2.715 1.00 . A A . 6 LEU CD2 1 1
4 4557 1 1 6 LEU CG C 16.298 -3.275 -1.224 1.00 . A A . 6 LEU CG 1 1
4 4558 1 1 6 LEU H H 14.846 -1.557 0.468 1.00 . A A . 6 LEU H 1 1
4 4559 1 1 6 LEU HA H 13.504 -2.633 -1.832 1.00 . A A . 6 LEU HA 1 1
4 4560 1 1 6 LEU HB2 H 15.076 -4.073 0.330 1.00 . A A . 6 LEU HB2 1 1
4 4561 1 1 6 LEU HB3 H 14.712 -4.689 -1.270 1.00 . A A . 6 LEU HB3 1 1
4 4562 1 1 6 LEU HD11 H 18.353 -3.956 -1.242 1.00 . A A . 6 LEU HD11 1 1
4 4563 1 1 6 LEU HD12 H 17.152 -5.256 -1.448 1.00 . A A . 6 LEU HD12 1 1
4 4564 1 1 6 LEU HD13 H 17.410 -4.519 0.151 1.00 . A A . 6 LEU HD13 1 1
4 4565 1 1 6 LEU HD21 H 15.557 -2.179 -2.918 1.00 . A A . 6 LEU HD21 1 1
4 4566 1 1 6 LEU HD22 H 15.992 -3.868 -3.271 1.00 . A A . 6 LEU HD22 1 1
4 4567 1 1 6 LEU HD23 H 17.264 -2.645 -3.034 1.00 . A A . 6 LEU HD23 1 1
4 4568 1 1 6 LEU HG H 16.549 -2.364 -0.693 1.00 . A A . 6 LEU HG 1 1
4 4569 1 1 6 LEU N N 13.970 -1.630 -0.057 1.00 . A A . 6 LEU N 1 1
4 4570 1 1 6 LEU O O 11.710 -4.188 -0.954 1.00 . A A . 6 LEU O 1 1
4 4571 1 1 7 ASN C C 11.111 -5.771 1.469 1.00 . A A . 7 ASN C 1 1
4 4572 1 1 7 ASN CA C 11.321 -4.300 1.858 1.00 . A A . 7 ASN CA 1 1
4 4573 1 1 7 ASN CB C 10.013 -3.519 1.699 1.00 . A A . 7 ASN CB 1 1
4 4574 1 1 7 ASN CG C 10.122 -2.117 2.212 1.00 . A A . 7 ASN CG 1 1
4 4575 1 1 7 ASN H H 13.113 -3.160 1.654 1.00 . A A . 7 ASN H 1 1
4 4576 1 1 7 ASN HA H 11.587 -4.278 2.912 1.00 . A A . 7 ASN HA 1 1
4 4577 1 1 7 ASN HB2 H 9.739 -3.495 0.645 1.00 . A A . 7 ASN HB2 1 1
4 4578 1 1 7 ASN HB3 H 9.225 -4.028 2.253 1.00 . A A . 7 ASN HB3 1 1
4 4579 1 1 7 ASN HD21 H 9.908 -0.219 1.673 1.00 . A A . 7 ASN HD21 1 1
4 4580 1 1 7 ASN HD22 H 9.596 -1.398 0.423 1.00 . A A . 7 ASN HD22 1 1
4 4581 1 1 7 ASN N N 12.406 -3.631 1.115 1.00 . A A . 7 ASN N 1 1
4 4582 1 1 7 ASN ND2 N 9.845 -1.168 1.372 1.00 . A A . 7 ASN ND2 1 1
4 4583 1 1 7 ASN O O 9.992 -6.198 1.196 1.00 . A A . 7 ASN O 1 1
4 4584 1 1 7 ASN OD1 O 10.469 -1.889 3.358 1.00 . A A . 7 ASN OD1 1 1
4 4585 1 1 8 VAL C C 12.256 -8.741 2.433 1.00 . A A . 8 VAL C 1 1
4 4586 1 1 8 VAL CA C 12.117 -7.972 1.128 1.00 . A A . 8 VAL CA 1 1
4 4587 1 1 8 VAL CB C 13.229 -8.382 0.083 1.00 . A A . 8 VAL CB 1 1
4 4588 1 1 8 VAL CG1 C 13.766 -7.154 -0.646 1.00 . A A . 8 VAL CG1 1 1
4 4589 1 1 8 VAL CG2 C 14.399 -9.118 0.729 1.00 . A A . 8 VAL CG2 1 1
4 4590 1 1 8 VAL H H 13.080 -6.165 1.737 1.00 . A A . 8 VAL H 1 1
4 4591 1 1 8 VAL HA H 11.140 -8.187 0.696 1.00 . A A . 8 VAL HA 1 1
4 4592 1 1 8 VAL HB H 12.782 -9.047 -0.646 1.00 . A A . 8 VAL HB 1 1
4 4593 1 1 8 VAL HG11 H 14.416 -7.468 -1.461 1.00 . A A . 8 VAL HG11 1 1
4 4594 1 1 8 VAL HG12 H 12.938 -6.576 -1.060 1.00 . A A . 8 VAL HG12 1 1
4 4595 1 1 8 VAL HG13 H 14.339 -6.530 0.049 1.00 . A A . 8 VAL HG13 1 1
4 4596 1 1 8 VAL HG21 H 14.721 -8.599 1.617 1.00 . A A . 8 VAL HG21 1 1
4 4597 1 1 8 VAL HG22 H 14.093 -10.129 0.993 1.00 . A A . 8 VAL HG22 1 1
4 4598 1 1 8 VAL HG23 H 15.229 -9.173 0.025 1.00 . A A . 8 VAL HG23 1 1
4 4599 1 1 8 VAL N N 12.186 -6.547 1.468 1.00 . A A . 8 VAL N 1 1
4 4600 1 1 8 VAL O O 12.755 -8.205 3.406 1.00 . A A . 8 VAL O 1 1
4 4601 1 1 9 LEU C C 13.220 -11.657 3.593 1.00 . A A . 9 LEU C 1 1
4 4602 1 1 9 LEU CA C 11.971 -10.792 3.687 1.00 . A A . 9 LEU CA 1 1
4 4603 1 1 9 LEU CB C 10.737 -11.675 3.888 1.00 . A A . 9 LEU CB 1 1
4 4604 1 1 9 LEU CD1 C 8.276 -11.953 4.203 1.00 . A A . 9 LEU CD1 1 1
4 4605 1 1 9 LEU CD2 C 9.409 -9.989 5.260 1.00 . A A . 9 LEU CD2 1 1
4 4606 1 1 9 LEU CG C 9.400 -10.931 4.052 1.00 . A A . 9 LEU CG 1 1
4 4607 1 1 9 LEU H H 11.438 -10.410 1.647 1.00 . A A . 9 LEU H 1 1
4 4608 1 1 9 LEU HA H 12.075 -10.131 4.546 1.00 . A A . 9 LEU HA 1 1
4 4609 1 1 9 LEU HB2 H 10.651 -12.342 3.033 1.00 . A A . 9 LEU HB2 1 1
4 4610 1 1 9 LEU HB3 H 10.898 -12.287 4.774 1.00 . A A . 9 LEU HB3 1 1
4 4611 1 1 9 LEU HD11 H 8.431 -12.548 5.103 1.00 . A A . 9 LEU HD11 1 1
4 4612 1 1 9 LEU HD12 H 8.254 -12.607 3.330 1.00 . A A . 9 LEU HD12 1 1
4 4613 1 1 9 LEU HD13 H 7.321 -11.431 4.278 1.00 . A A . 9 LEU HD13 1 1
4 4614 1 1 9 LEU HD21 H 10.133 -9.191 5.100 1.00 . A A . 9 LEU HD21 1 1
4 4615 1 1 9 LEU HD22 H 9.672 -10.538 6.161 1.00 . A A . 9 LEU HD22 1 1
4 4616 1 1 9 LEU HD23 H 8.422 -9.544 5.384 1.00 . A A . 9 LEU HD23 1 1
4 4617 1 1 9 LEU HG H 9.214 -10.342 3.155 1.00 . A A . 9 LEU HG 1 1
4 4618 1 1 9 LEU N N 11.831 -9.990 2.471 1.00 . A A . 9 LEU N 1 1
4 4619 1 1 9 LEU O O 13.552 -12.161 2.523 1.00 . A A . 9 LEU O 1 1
4 4620 1 1 10 ALA C C 15.040 -13.575 6.010 1.00 . A A . 10 ALA C 1 1
4 4621 1 1 10 ALA CA C 15.080 -12.712 4.750 1.00 . A A . 10 ALA CA 1 1
4 4622 1 1 10 ALA CB C 16.343 -11.867 4.719 1.00 . A A . 10 ALA CB 1 1
4 4623 1 1 10 ALA H H 13.611 -11.392 5.574 1.00 . A A . 10 ALA H 1 1
4 4624 1 1 10 ALA HA H 15.077 -13.366 3.878 1.00 . A A . 10 ALA HA 1 1
4 4625 1 1 10 ALA HB1 H 16.338 -11.249 3.823 1.00 . A A . 10 ALA HB1 1 1
4 4626 1 1 10 ALA HB2 H 16.380 -11.223 5.602 1.00 . A A . 10 ALA HB2 1 1
4 4627 1 1 10 ALA HB3 H 17.217 -12.513 4.701 1.00 . A A . 10 ALA HB3 1 1
4 4628 1 1 10 ALA N N 13.904 -11.849 4.710 1.00 . A A . 10 ALA N 1 1
4 4629 1 1 10 ALA O O 14.607 -13.111 7.060 1.00 . A A . 10 ALA O 1 1
4 4630 1 1 11 LYS C C 16.946 -15.877 7.576 1.00 . A A . 11 LYS C 1 1
4 4631 1 1 11 LYS CA C 15.532 -15.744 7.035 1.00 . A A . 11 LYS CA 1 1
4 4632 1 1 11 LYS CB C 15.029 -17.132 6.629 1.00 . A A . 11 LYS CB 1 1
4 4633 1 1 11 LYS CD C 14.274 -19.395 7.564 1.00 . A A . 11 LYS CD 1 1
4 4634 1 1 11 LYS CE C 12.832 -19.062 7.956 1.00 . A A . 11 LYS CE 1 1
4 4635 1 1 11 LYS CG C 15.172 -18.181 7.745 1.00 . A A . 11 LYS CG 1 1
4 4636 1 1 11 LYS H H 15.849 -15.144 5.001 1.00 . A A . 11 LYS H 1 1
4 4637 1 1 11 LYS HA H 14.884 -15.353 7.824 1.00 . A A . 11 LYS HA 1 1
4 4638 1 1 11 LYS HB2 H 13.988 -17.043 6.358 1.00 . A A . 11 LYS HB2 1 1
4 4639 1 1 11 LYS HB3 H 15.589 -17.470 5.756 1.00 . A A . 11 LYS HB3 1 1
4 4640 1 1 11 LYS HD2 H 14.310 -19.722 6.525 1.00 . A A . 11 LYS HD2 1 1
4 4641 1 1 11 LYS HD3 H 14.641 -20.194 8.207 1.00 . A A . 11 LYS HD3 1 1
4 4642 1 1 11 LYS HE2 H 12.858 -18.360 8.795 1.00 . A A . 11 LYS HE2 1 1
4 4643 1 1 11 LYS HE3 H 12.346 -18.564 7.115 1.00 . A A . 11 LYS HE3 1 1
4 4644 1 1 11 LYS HG2 H 16.209 -18.515 7.777 1.00 . A A . 11 LYS HG2 1 1
4 4645 1 1 11 LYS HG3 H 14.931 -17.715 8.700 1.00 . A A . 11 LYS HG3 1 1
4 4646 1 1 11 LYS HZ1 H 12.443 -20.693 9.172 1.00 . A A . 11 LYS HZ1 1 1
4 4647 1 1 11 LYS HZ2 H 11.962 -20.912 7.608 1.00 . A A . 11 LYS HZ2 1 1
4 4648 1 1 11 LYS HZ3 H 11.084 -19.947 8.620 1.00 . A A . 11 LYS HZ3 1 1
4 4649 1 1 11 LYS N N 15.490 -14.821 5.898 1.00 . A A . 11 LYS N 1 1
4 4650 1 1 11 LYS NZ N 12.016 -20.252 8.367 1.00 . A A . 11 LYS NZ 1 1
4 4651 1 1 11 LYS O O 17.899 -16.034 6.809 1.00 . A A . 11 LYS O 1 1
4 4652 1 1 12 ALA C C 18.752 -17.544 9.479 1.00 . A A . 12 ALA C 1 1
4 4653 1 1 12 ALA CA C 18.336 -16.066 9.569 1.00 . A A . 12 ALA CA 1 1
4 4654 1 1 12 ALA CB C 18.180 -15.633 11.030 1.00 . A A . 12 ALA CB 1 1
4 4655 1 1 12 ALA H H 16.233 -15.742 9.464 1.00 . A A . 12 ALA H 1 1
4 4656 1 1 12 ALA HA H 19.103 -15.457 9.096 1.00 . A A . 12 ALA HA 1 1
4 4657 1 1 12 ALA HB1 H 17.420 -16.235 11.524 1.00 . A A . 12 ALA HB1 1 1
4 4658 1 1 12 ALA HB2 H 19.122 -15.752 11.551 1.00 . A A . 12 ALA HB2 1 1
4 4659 1 1 12 ALA HB3 H 17.888 -14.584 11.078 1.00 . A A . 12 ALA HB3 1 1
4 4660 1 1 12 ALA N N 17.066 -15.866 8.891 1.00 . A A . 12 ALA N 1 1
4 4661 1 1 12 ALA O O 17.976 -18.424 9.848 1.00 . A A . 12 ALA O 1 1
4 4662 1 1 13 LEU C C 21.149 -19.542 10.258 1.00 . A A . 13 LEU C 1 1
4 4663 1 1 13 LEU CA C 20.466 -19.199 8.955 1.00 . A A . 13 LEU CA 1 1
4 4664 1 1 13 LEU CB C 21.513 -19.376 7.856 1.00 . A A . 13 LEU CB 1 1
4 4665 1 1 13 LEU CD1 C 19.710 -19.735 6.075 1.00 . A A . 13 LEU CD1 1 1
4 4666 1 1 13 LEU CD2 C 21.348 -17.873 5.891 1.00 . A A . 13 LEU CD2 1 1
4 4667 1 1 13 LEU CG C 21.140 -19.268 6.380 1.00 . A A . 13 LEU CG 1 1
4 4668 1 1 13 LEU H H 20.571 -17.072 8.681 1.00 . A A . 13 LEU H 1 1
4 4669 1 1 13 LEU HA H 19.645 -19.894 8.797 1.00 . A A . 13 LEU HA 1 1
4 4670 1 1 13 LEU HB2 H 22.304 -18.654 8.045 1.00 . A A . 13 LEU HB2 1 1
4 4671 1 1 13 LEU HB3 H 21.953 -20.363 7.997 1.00 . A A . 13 LEU HB3 1 1
4 4672 1 1 13 LEU HD11 H 19.568 -19.764 5.000 1.00 . A A . 13 LEU HD11 1 1
4 4673 1 1 13 LEU HD12 H 18.991 -19.042 6.520 1.00 . A A . 13 LEU HD12 1 1
4 4674 1 1 13 LEU HD13 H 19.563 -20.731 6.487 1.00 . A A . 13 LEU HD13 1 1
4 4675 1 1 13 LEU HD21 H 22.336 -17.515 6.185 1.00 . A A . 13 LEU HD21 1 1
4 4676 1 1 13 LEU HD22 H 20.583 -17.218 6.310 1.00 . A A . 13 LEU HD22 1 1
4 4677 1 1 13 LEU HD23 H 21.286 -17.856 4.806 1.00 . A A . 13 LEU HD23 1 1
4 4678 1 1 13 LEU HG H 21.820 -19.901 5.838 1.00 . A A . 13 LEU HG 1 1
4 4679 1 1 13 LEU N N 19.960 -17.821 9.005 1.00 . A A . 13 LEU N 1 1
4 4680 1 1 13 LEU O O 21.367 -20.703 10.557 1.00 . A A . 13 LEU O 1 1
4 4681 1 1 14 TYR C C 21.627 -17.581 13.156 1.00 . A A . 14 TYR C 1 1
4 4682 1 1 14 TYR CA C 22.213 -18.650 12.267 1.00 . A A . 14 TYR CA 1 1
4 4683 1 1 14 TYR CB C 23.706 -18.390 12.082 1.00 . A A . 14 TYR CB 1 1
4 4684 1 1 14 TYR CD1 C 24.433 -18.801 9.687 1.00 . A A . 14 TYR CD1 1 1
4 4685 1 1 14 TYR CD2 C 24.850 -20.530 11.325 1.00 . A A . 14 TYR CD2 1 1
4 4686 1 1 14 TYR CE1 C 25.007 -19.612 8.675 1.00 . A A . 14 TYR CE1 1 1
4 4687 1 1 14 TYR CE2 C 25.439 -21.340 10.321 1.00 . A A . 14 TYR CE2 1 1
4 4688 1 1 14 TYR CG C 24.343 -19.253 11.017 1.00 . A A . 14 TYR CG 1 1
4 4689 1 1 14 TYR CZ C 25.505 -20.876 9.006 1.00 . A A . 14 TYR CZ 1 1
4 4690 1 1 14 TYR H H 21.278 -17.580 10.702 1.00 . A A . 14 TYR H 1 1
4 4691 1 1 14 TYR HA H 22.055 -19.641 12.695 1.00 . A A . 14 TYR HA 1 1
4 4692 1 1 14 TYR HB2 H 23.845 -17.346 11.807 1.00 . A A . 14 TYR HB2 1 1
4 4693 1 1 14 TYR HB3 H 24.210 -18.566 13.030 1.00 . A A . 14 TYR HB3 1 1
4 4694 1 1 14 TYR HD1 H 24.047 -17.830 9.434 1.00 . A A . 14 TYR HD1 1 1
4 4695 1 1 14 TYR HD2 H 24.795 -20.904 12.341 1.00 . A A . 14 TYR HD2 1 1
4 4696 1 1 14 TYR HE1 H 25.053 -19.258 7.657 1.00 . A A . 14 TYR HE1 1 1
4 4697 1 1 14 TYR HE2 H 25.830 -22.311 10.574 1.00 . A A . 14 TYR HE2 1 1
4 4698 1 1 14 TYR HH H 26.094 -21.222 7.178 1.00 . A A . 14 TYR HH 1 1
4 4699 1 1 14 TYR N N 21.505 -18.513 11.004 1.00 . A A . 14 TYR N 1 1
4 4700 1 1 14 TYR O O 20.947 -16.693 12.659 1.00 . A A . 14 TYR O 1 1
4 4701 1 1 14 TYR OH O 26.067 -21.658 8.029 1.00 . A A . 14 TYR OH 1 1
4 4702 1 1 15 ASP C C 22.465 -15.411 15.187 1.00 . A A . 15 ASP C 1 1
4 4703 1 1 15 ASP CA C 21.481 -16.565 15.345 1.00 . A A . 15 ASP CA 1 1
4 4704 1 1 15 ASP CB C 21.499 -17.060 16.790 1.00 . A A . 15 ASP CB 1 1
4 4705 1 1 15 ASP CG C 22.882 -17.472 17.233 1.00 . A A . 15 ASP CG 1 1
4 4706 1 1 15 ASP H H 22.484 -18.372 14.825 1.00 . A A . 15 ASP H 1 1
4 4707 1 1 15 ASP HA H 20.481 -16.225 15.085 1.00 . A A . 15 ASP HA 1 1
4 4708 1 1 15 ASP HB2 H 21.137 -16.267 17.443 1.00 . A A . 15 ASP HB2 1 1
4 4709 1 1 15 ASP HB3 H 20.829 -17.916 16.878 1.00 . A A . 15 ASP HB3 1 1
4 4710 1 1 15 ASP N N 21.896 -17.633 14.446 1.00 . A A . 15 ASP N 1 1
4 4711 1 1 15 ASP O O 23.468 -15.527 14.474 1.00 . A A . 15 ASP O 1 1
4 4712 1 1 15 ASP OD1 O 23.334 -18.551 16.794 1.00 . A A . 15 ASP OD1 1 1
4 4713 1 1 15 ASP OD2 O 23.520 -16.723 17.996 1.00 . A A . 15 ASP OD2 1 1
4 4714 1 1 16 ASN C C 22.993 -12.427 17.169 1.00 . A A . 16 ASN C 1 1
4 4715 1 1 16 ASN CA C 23.113 -13.179 15.864 1.00 . A A . 16 ASN CA 1 1
4 4716 1 1 16 ASN CB C 22.826 -12.224 14.711 1.00 . A A . 16 ASN CB 1 1
4 4717 1 1 16 ASN CG C 23.961 -11.262 14.484 1.00 . A A . 16 ASN CG 1 1
4 4718 1 1 16 ASN H H 21.354 -14.242 16.430 1.00 . A A . 16 ASN H 1 1
4 4719 1 1 16 ASN HA H 24.132 -13.551 15.769 1.00 . A A . 16 ASN HA 1 1
4 4720 1 1 16 ASN HB2 H 22.673 -12.802 13.806 1.00 . A A . 16 ASN HB2 1 1
4 4721 1 1 16 ASN HB3 H 21.913 -11.669 14.923 1.00 . A A . 16 ASN HB3 1 1
4 4722 1 1 16 ASN HD21 H 24.442 -9.315 14.460 1.00 . A A . 16 ASN HD21 1 1
4 4723 1 1 16 ASN HD22 H 22.751 -9.681 14.787 1.00 . A A . 16 ASN HD22 1 1
4 4724 1 1 16 ASN N N 22.197 -14.304 15.857 1.00 . A A . 16 ASN N 1 1
4 4725 1 1 16 ASN ND2 N 23.693 -9.996 14.579 1.00 . A A . 16 ASN ND2 1 1
4 4726 1 1 16 ASN O O 21.890 -12.204 17.669 1.00 . A A . 16 ASN O 1 1
4 4727 1 1 16 ASN OD1 O 25.091 -11.681 14.260 1.00 . A A . 16 ASN OD1 1 1
4 4728 1 1 17 VAL C C 24.612 -9.828 18.425 1.00 . A A . 17 VAL C 1 1
4 4729 1 1 17 VAL CA C 24.182 -11.198 18.893 1.00 . A A . 17 VAL CA 1 1
4 4730 1 1 17 VAL CB C 25.196 -11.771 19.922 1.00 . A A . 17 VAL CB 1 1
4 4731 1 1 17 VAL CG1 C 25.277 -10.872 21.169 1.00 . A A . 17 VAL CG1 1 1
4 4732 1 1 17 VAL CG2 C 24.779 -13.196 20.334 1.00 . A A . 17 VAL CG2 1 1
4 4733 1 1 17 VAL H H 24.998 -12.177 17.214 1.00 . A A . 17 VAL H 1 1
4 4734 1 1 17 VAL HA H 23.195 -11.137 19.346 1.00 . A A . 17 VAL HA 1 1
4 4735 1 1 17 VAL HB H 26.181 -11.816 19.459 1.00 . A A . 17 VAL HB 1 1
4 4736 1 1 17 VAL HG11 H 24.293 -10.775 21.627 1.00 . A A . 17 VAL HG11 1 1
4 4737 1 1 17 VAL HG12 H 25.970 -11.309 21.889 1.00 . A A . 17 VAL HG12 1 1
4 4738 1 1 17 VAL HG13 H 25.646 -9.882 20.888 1.00 . A A . 17 VAL HG13 1 1
4 4739 1 1 17 VAL HG21 H 23.778 -13.181 20.765 1.00 . A A . 17 VAL HG21 1 1
4 4740 1 1 17 VAL HG22 H 24.782 -13.853 19.461 1.00 . A A . 17 VAL HG22 1 1
4 4741 1 1 17 VAL HG23 H 25.483 -13.585 21.071 1.00 . A A . 17 VAL HG23 1 1
4 4742 1 1 17 VAL N N 24.129 -11.999 17.687 1.00 . A A . 17 VAL N 1 1
4 4743 1 1 17 VAL O O 25.620 -9.687 17.731 1.00 . A A . 17 VAL O 1 1
4 4744 1 1 18 ALA C C 25.166 -6.941 19.339 1.00 . A A . 18 ALA C 1 1
4 4745 1 1 18 ALA CA C 24.089 -7.465 18.396 1.00 . A A . 18 ALA CA 1 1
4 4746 1 1 18 ALA CB C 22.829 -6.634 18.501 1.00 . A A . 18 ALA CB 1 1
4 4747 1 1 18 ALA H H 22.999 -9.023 19.313 1.00 . A A . 18 ALA H 1 1
4 4748 1 1 18 ALA HA H 24.461 -7.433 17.374 1.00 . A A . 18 ALA HA 1 1
4 4749 1 1 18 ALA HB1 H 22.103 -6.997 17.778 1.00 . A A . 18 ALA HB1 1 1
4 4750 1 1 18 ALA HB2 H 22.419 -6.708 19.507 1.00 . A A . 18 ALA HB2 1 1
4 4751 1 1 18 ALA HB3 H 23.064 -5.590 18.283 1.00 . A A . 18 ALA HB3 1 1
4 4752 1 1 18 ALA N N 23.809 -8.837 18.761 1.00 . A A . 18 ALA N 1 1
4 4753 1 1 18 ALA O O 24.936 -6.798 20.537 1.00 . A A . 18 ALA O 1 1
4 4754 1 1 19 GLU C C 27.581 -4.712 19.397 1.00 . A A . 19 GLU C 1 1
4 4755 1 1 19 GLU CA C 27.477 -6.213 19.578 1.00 . A A . 19 GLU CA 1 1
4 4756 1 1 19 GLU CB C 28.763 -6.894 19.113 1.00 . A A . 19 GLU CB 1 1
4 4757 1 1 19 GLU CD C 30.045 -9.066 18.944 1.00 . A A . 19 GLU CD 1 1
4 4758 1 1 19 GLU CG C 28.774 -8.381 19.418 1.00 . A A . 19 GLU CG 1 1
4 4759 1 1 19 GLU H H 26.478 -6.855 17.791 1.00 . A A . 19 GLU H 1 1
4 4760 1 1 19 GLU HA H 27.317 -6.431 20.633 1.00 . A A . 19 GLU HA 1 1
4 4761 1 1 19 GLU HB2 H 28.867 -6.749 18.039 1.00 . A A . 19 GLU HB2 1 1
4 4762 1 1 19 GLU HB3 H 29.612 -6.427 19.615 1.00 . A A . 19 GLU HB3 1 1
4 4763 1 1 19 GLU HG2 H 28.670 -8.512 20.492 1.00 . A A . 19 GLU HG2 1 1
4 4764 1 1 19 GLU HG3 H 27.922 -8.853 18.929 1.00 . A A . 19 GLU HG3 1 1
4 4765 1 1 19 GLU N N 26.345 -6.700 18.793 1.00 . A A . 19 GLU N 1 1
4 4766 1 1 19 GLU O O 28.122 -3.997 20.236 1.00 . A A . 19 GLU O 1 1
4 4767 1 1 19 GLU OE1 O 30.903 -9.402 19.782 1.00 . A A . 19 GLU OE1 1 1
4 4768 1 1 19 GLU OE2 O 30.155 -9.318 17.721 1.00 . A A . 19 GLU OE2 1 1
4 4769 1 1 20 SER C C 25.605 -2.291 18.360 1.00 . A A . 20 SER C 1 1
4 4770 1 1 20 SER CA C 26.987 -2.812 18.010 1.00 . A A . 20 SER CA 1 1
4 4771 1 1 20 SER CB C 27.282 -2.587 16.531 1.00 . A A . 20 SER CB 1 1
4 4772 1 1 20 SER H H 26.573 -4.866 17.647 1.00 . A A . 20 SER H 1 1
4 4773 1 1 20 SER HA H 27.734 -2.292 18.613 1.00 . A A . 20 SER HA 1 1
4 4774 1 1 20 SER HB2 H 26.455 -2.966 15.936 1.00 . A A . 20 SER HB2 1 1
4 4775 1 1 20 SER HB3 H 27.404 -1.521 16.337 1.00 . A A . 20 SER HB3 1 1
4 4776 1 1 20 SER HG H 29.160 -3.037 16.785 1.00 . A A . 20 SER HG 1 1
4 4777 1 1 20 SER N N 27.019 -4.235 18.300 1.00 . A A . 20 SER N 1 1
4 4778 1 1 20 SER O O 24.616 -3.023 18.253 1.00 . A A . 20 SER O 1 1
4 4779 1 1 20 SER OG O 28.461 -3.279 16.171 1.00 . A A . 20 SER OG 1 1
4 4780 1 1 21 PRO C C 23.309 -0.276 17.826 1.00 . A A . 21 PRO C 1 1
4 4781 1 1 21 PRO CA C 24.180 -0.455 19.066 1.00 . A A . 21 PRO CA 1 1
4 4782 1 1 21 PRO CB C 24.532 0.891 19.704 1.00 . A A . 21 PRO CB 1 1
4 4783 1 1 21 PRO CD C 26.563 0.002 18.892 1.00 . A A . 21 PRO CD 1 1
4 4784 1 1 21 PRO CG C 25.806 1.277 19.046 1.00 . A A . 21 PRO CG 1 1
4 4785 1 1 21 PRO HA H 23.667 -1.090 19.788 1.00 . A A . 21 PRO HA 1 1
4 4786 1 1 21 PRO HB2 H 23.754 1.629 19.509 1.00 . A A . 21 PRO HB2 1 1
4 4787 1 1 21 PRO HB3 H 24.689 0.766 20.775 1.00 . A A . 21 PRO HB3 1 1
4 4788 1 1 21 PRO HD2 H 27.194 0.042 18.003 1.00 . A A . 21 PRO HD2 1 1
4 4789 1 1 21 PRO HD3 H 27.157 -0.201 19.785 1.00 . A A . 21 PRO HD3 1 1
4 4790 1 1 21 PRO HG2 H 25.607 1.718 18.069 1.00 . A A . 21 PRO HG2 1 1
4 4791 1 1 21 PRO HG3 H 26.370 1.961 19.671 1.00 . A A . 21 PRO HG3 1 1
4 4792 1 1 21 PRO N N 25.499 -1.010 18.742 1.00 . A A . 21 PRO N 1 1
4 4793 1 1 21 PRO O O 22.122 0.030 17.925 1.00 . A A . 21 PRO O 1 1
4 4794 1 1 22 ASP C C 22.872 -1.661 14.795 1.00 . A A . 22 ASP C 1 1
4 4795 1 1 22 ASP CA C 23.240 -0.320 15.390 1.00 . A A . 22 ASP CA 1 1
4 4796 1 1 22 ASP CB C 24.204 0.388 14.447 1.00 . A A . 22 ASP CB 1 1
4 4797 1 1 22 ASP CG C 24.575 1.760 14.945 1.00 . A A . 22 ASP CG 1 1
4 4798 1 1 22 ASP H H 24.873 -0.739 16.636 1.00 . A A . 22 ASP H 1 1
4 4799 1 1 22 ASP HA H 22.344 0.288 15.514 1.00 . A A . 22 ASP HA 1 1
4 4800 1 1 22 ASP HB2 H 25.112 -0.211 14.370 1.00 . A A . 22 ASP HB2 1 1
4 4801 1 1 22 ASP HB3 H 23.756 0.463 13.458 1.00 . A A . 22 ASP HB3 1 1
4 4802 1 1 22 ASP N N 23.904 -0.488 16.663 1.00 . A A . 22 ASP N 1 1
4 4803 1 1 22 ASP O O 22.326 -1.719 13.717 1.00 . A A . 22 ASP O 1 1
4 4804 1 1 22 ASP OD1 O 23.675 2.619 15.052 1.00 . A A . 22 ASP OD1 1 1
4 4805 1 1 22 ASP OD2 O 25.745 1.947 15.335 1.00 . A A . 22 ASP OD2 1 1
4 4806 1 1 23 GLU C C 21.756 -4.737 15.553 1.00 . A A . 23 GLU C 1 1
4 4807 1 1 23 GLU CA C 23.023 -4.096 14.966 1.00 . A A . 23 GLU CA 1 1
4 4808 1 1 23 GLU CB C 24.271 -4.926 15.313 1.00 . A A . 23 GLU CB 1 1
4 4809 1 1 23 GLU CD C 25.621 -7.042 14.956 1.00 . A A . 23 GLU CD 1 1
4 4810 1 1 23 GLU CG C 24.364 -6.270 14.607 1.00 . A A . 23 GLU CG 1 1
4 4811 1 1 23 GLU H H 23.662 -2.641 16.378 1.00 . A A . 23 GLU H 1 1
4 4812 1 1 23 GLU HA H 22.928 -4.057 13.885 1.00 . A A . 23 GLU HA 1 1
4 4813 1 1 23 GLU HB2 H 25.148 -4.344 15.038 1.00 . A A . 23 GLU HB2 1 1
4 4814 1 1 23 GLU HB3 H 24.293 -5.089 16.388 1.00 . A A . 23 GLU HB3 1 1
4 4815 1 1 23 GLU HG2 H 23.502 -6.876 14.880 1.00 . A A . 23 GLU HG2 1 1
4 4816 1 1 23 GLU HG3 H 24.345 -6.103 13.535 1.00 . A A . 23 GLU HG3 1 1
4 4817 1 1 23 GLU N N 23.221 -2.739 15.477 1.00 . A A . 23 GLU N 1 1
4 4818 1 1 23 GLU O O 21.302 -4.362 16.634 1.00 . A A . 23 GLU O 1 1
4 4819 1 1 23 GLU OE1 O 25.864 -8.078 14.302 1.00 . A A . 23 GLU OE1 1 1
4 4820 1 1 23 GLU OE2 O 26.342 -6.668 15.912 1.00 . A A . 23 GLU OE2 1 1
4 4821 1 1 24 LEU C C 20.436 -7.824 15.893 1.00 . A A . 24 LEU C 1 1
4 4822 1 1 24 LEU CA C 20.039 -6.466 15.344 1.00 . A A . 24 LEU CA 1 1
4 4823 1 1 24 LEU CB C 19.017 -6.699 14.235 1.00 . A A . 24 LEU CB 1 1
4 4824 1 1 24 LEU CD1 C 17.344 -5.854 12.608 1.00 . A A . 24 LEU CD1 1 1
4 4825 1 1 24 LEU CD2 C 17.392 -4.887 14.913 1.00 . A A . 24 LEU CD2 1 1
4 4826 1 1 24 LEU CG C 18.232 -5.468 13.775 1.00 . A A . 24 LEU CG 1 1
4 4827 1 1 24 LEU H H 21.602 -5.978 13.954 1.00 . A A . 24 LEU H 1 1
4 4828 1 1 24 LEU HA H 19.566 -5.904 16.149 1.00 . A A . 24 LEU HA 1 1
4 4829 1 1 24 LEU HB2 H 19.535 -7.115 13.380 1.00 . A A . 24 LEU HB2 1 1
4 4830 1 1 24 LEU HB3 H 18.305 -7.448 14.590 1.00 . A A . 24 LEU HB3 1 1
4 4831 1 1 24 LEU HD11 H 17.966 -6.072 11.740 1.00 . A A . 24 LEU HD11 1 1
4 4832 1 1 24 LEU HD12 H 16.676 -5.029 12.369 1.00 . A A . 24 LEU HD12 1 1
4 4833 1 1 24 LEU HD13 H 16.759 -6.734 12.863 1.00 . A A . 24 LEU HD13 1 1
4 4834 1 1 24 LEU HD21 H 16.772 -5.668 15.354 1.00 . A A . 24 LEU HD21 1 1
4 4835 1 1 24 LEU HD22 H 16.758 -4.094 14.527 1.00 . A A . 24 LEU HD22 1 1
4 4836 1 1 24 LEU HD23 H 18.056 -4.472 15.676 1.00 . A A . 24 LEU HD23 1 1
4 4837 1 1 24 LEU HG H 18.935 -4.714 13.439 1.00 . A A . 24 LEU HG 1 1
4 4838 1 1 24 LEU N N 21.195 -5.713 14.848 1.00 . A A . 24 LEU N 1 1
4 4839 1 1 24 LEU O O 21.292 -8.513 15.342 1.00 . A A . 24 LEU O 1 1
4 4840 1 1 25 SER C C 18.728 -10.362 17.265 1.00 . A A . 25 SER C 1 1
4 4841 1 1 25 SER CA C 19.954 -9.524 17.566 1.00 . A A . 25 SER CA 1 1
4 4842 1 1 25 SER CB C 20.140 -9.364 19.073 1.00 . A A . 25 SER CB 1 1
4 4843 1 1 25 SER H H 19.036 -7.642 17.339 1.00 . A A . 25 SER H 1 1
4 4844 1 1 25 SER HA H 20.832 -10.006 17.140 1.00 . A A . 25 SER HA 1 1
4 4845 1 1 25 SER HB2 H 19.929 -10.312 19.567 1.00 . A A . 25 SER HB2 1 1
4 4846 1 1 25 SER HB3 H 21.169 -9.076 19.275 1.00 . A A . 25 SER HB3 1 1
4 4847 1 1 25 SER HG H 19.483 -8.206 20.501 1.00 . A A . 25 SER HG 1 1
4 4848 1 1 25 SER N N 19.754 -8.227 16.951 1.00 . A A . 25 SER N 1 1
4 4849 1 1 25 SER O O 17.594 -9.906 17.406 1.00 . A A . 25 SER O 1 1
4 4850 1 1 25 SER OG O 19.275 -8.355 19.576 1.00 . A A . 25 SER OG 1 1
4 4851 1 1 26 PHE C C 18.337 -13.951 16.530 1.00 . A A . 26 PHE C 1 1
4 4852 1 1 26 PHE CA C 17.899 -12.498 16.415 1.00 . A A . 26 PHE CA 1 1
4 4853 1 1 26 PHE CB C 17.447 -12.209 14.984 1.00 . A A . 26 PHE CB 1 1
4 4854 1 1 26 PHE CD1 C 19.142 -13.350 13.498 1.00 . A A . 26 PHE CD1 1 1
4 4855 1 1 26 PHE CD2 C 19.024 -10.928 13.520 1.00 . A A . 26 PHE CD2 1 1
4 4856 1 1 26 PHE CE1 C 20.167 -13.297 12.529 1.00 . A A . 26 PHE CE1 1 1
4 4857 1 1 26 PHE CE2 C 20.032 -10.865 12.556 1.00 . A A . 26 PHE CE2 1 1
4 4858 1 1 26 PHE CG C 18.562 -12.165 13.993 1.00 . A A . 26 PHE CG 1 1
4 4859 1 1 26 PHE CZ C 20.604 -12.059 12.049 1.00 . A A . 26 PHE CZ 1 1
4 4860 1 1 26 PHE H H 19.932 -11.870 16.700 1.00 . A A . 26 PHE H 1 1
4 4861 1 1 26 PHE HA H 17.045 -12.355 17.071 1.00 . A A . 26 PHE HA 1 1
4 4862 1 1 26 PHE HB2 H 16.730 -12.964 14.673 1.00 . A A . 26 PHE HB2 1 1
4 4863 1 1 26 PHE HB3 H 16.946 -11.248 14.971 1.00 . A A . 26 PHE HB3 1 1
4 4864 1 1 26 PHE HD1 H 18.793 -14.308 13.852 1.00 . A A . 26 PHE HD1 1 1
4 4865 1 1 26 PHE HD2 H 18.588 -10.012 13.894 1.00 . A A . 26 PHE HD2 1 1
4 4866 1 1 26 PHE HE1 H 20.607 -14.209 12.151 1.00 . A A . 26 PHE HE1 1 1
4 4867 1 1 26 PHE HE2 H 20.365 -9.904 12.190 1.00 . A A . 26 PHE HE2 1 1
4 4868 1 1 26 PHE HZ H 21.373 -12.015 11.293 1.00 . A A . 26 PHE HZ 1 1
4 4869 1 1 26 PHE N N 18.970 -11.575 16.802 1.00 . A A . 26 PHE N 1 1
4 4870 1 1 26 PHE O O 19.502 -14.243 16.781 1.00 . A A . 26 PHE O 1 1
4 4871 1 1 27 ARG C C 17.628 -16.912 15.034 1.00 . A A . 27 ARG C 1 1
4 4872 1 1 27 ARG CA C 17.628 -16.291 16.430 1.00 . A A . 27 ARG CA 1 1
4 4873 1 1 27 ARG CB C 16.486 -16.882 17.271 1.00 . A A . 27 ARG CB 1 1
4 4874 1 1 27 ARG CD C 17.698 -18.319 18.942 1.00 . A A . 27 ARG CD 1 1
4 4875 1 1 27 ARG CG C 16.694 -18.292 17.790 1.00 . A A . 27 ARG CG 1 1
4 4876 1 1 27 ARG CZ C 16.996 -20.176 20.447 1.00 . A A . 27 ARG CZ 1 1
4 4877 1 1 27 ARG H H 16.439 -14.555 16.101 1.00 . A A . 27 ARG H 1 1
4 4878 1 1 27 ARG HA H 18.587 -16.472 16.912 1.00 . A A . 27 ARG HA 1 1
4 4879 1 1 27 ARG HB2 H 16.321 -16.229 18.128 1.00 . A A . 27 ARG HB2 1 1
4 4880 1 1 27 ARG HB3 H 15.579 -16.870 16.667 1.00 . A A . 27 ARG HB3 1 1
4 4881 1 1 27 ARG HD2 H 18.675 -18.003 18.574 1.00 . A A . 27 ARG HD2 1 1
4 4882 1 1 27 ARG HD3 H 17.374 -17.617 19.712 1.00 . A A . 27 ARG HD3 1 1
4 4883 1 1 27 ARG HE H 18.590 -20.230 19.219 1.00 . A A . 27 ARG HE 1 1
4 4884 1 1 27 ARG HG2 H 15.737 -18.669 18.145 1.00 . A A . 27 ARG HG2 1 1
4 4885 1 1 27 ARG HG3 H 17.044 -18.930 16.986 1.00 . A A . 27 ARG HG3 1 1
4 4886 1 1 27 ARG HH11 H 15.772 -18.585 20.584 1.00 . A A . 27 ARG HH11 1 1
4 4887 1 1 27 ARG HH12 H 15.375 -19.929 21.617 1.00 . A A . 27 ARG HH12 1 1
4 4888 1 1 27 ARG HH21 H 18.006 -21.908 20.553 1.00 . A A . 27 ARG HH21 1 1
4 4889 1 1 27 ARG HH22 H 16.608 -21.782 21.585 1.00 . A A . 27 ARG HH22 1 1
4 4890 1 1 27 ARG N N 17.394 -14.859 16.333 1.00 . A A . 27 ARG N 1 1
4 4891 1 1 27 ARG NE N 17.814 -19.666 19.531 1.00 . A A . 27 ARG NE 1 1
4 4892 1 1 27 ARG NH1 N 15.967 -19.515 20.921 1.00 . A A . 27 ARG NH1 1 1
4 4893 1 1 27 ARG NH2 N 17.219 -21.381 20.894 1.00 . A A . 27 ARG NH2 1 1
4 4894 1 1 27 ARG O O 17.014 -16.392 14.110 1.00 . A A . 27 ARG O 1 1
4 4895 1 1 28 LYS C C 16.784 -19.158 13.342 1.00 . A A . 28 LYS C 1 1
4 4896 1 1 28 LYS CA C 18.237 -18.828 13.660 1.00 . A A . 28 LYS CA 1 1
4 4897 1 1 28 LYS CB C 19.038 -20.122 13.853 1.00 . A A . 28 LYS CB 1 1
4 4898 1 1 28 LYS CD C 19.905 -22.267 12.917 1.00 . A A . 28 LYS CD 1 1
4 4899 1 1 28 LYS CE C 19.831 -23.272 11.775 1.00 . A A . 28 LYS CE 1 1
4 4900 1 1 28 LYS CG C 18.937 -21.109 12.706 1.00 . A A . 28 LYS CG 1 1
4 4901 1 1 28 LYS H H 18.775 -18.437 15.681 1.00 . A A . 28 LYS H 1 1
4 4902 1 1 28 LYS HA H 18.655 -18.238 12.839 1.00 . A A . 28 LYS HA 1 1
4 4903 1 1 28 LYS HB2 H 20.084 -19.861 14.002 1.00 . A A . 28 LYS HB2 1 1
4 4904 1 1 28 LYS HB3 H 18.683 -20.615 14.758 1.00 . A A . 28 LYS HB3 1 1
4 4905 1 1 28 LYS HD2 H 20.921 -21.871 12.973 1.00 . A A . 28 LYS HD2 1 1
4 4906 1 1 28 LYS HD3 H 19.668 -22.769 13.855 1.00 . A A . 28 LYS HD3 1 1
4 4907 1 1 28 LYS HE2 H 18.845 -23.736 11.763 1.00 . A A . 28 LYS HE2 1 1
4 4908 1 1 28 LYS HE3 H 19.999 -22.749 10.830 1.00 . A A . 28 LYS HE3 1 1
4 4909 1 1 28 LYS HG2 H 17.921 -21.492 12.647 1.00 . A A . 28 LYS HG2 1 1
4 4910 1 1 28 LYS HG3 H 19.175 -20.601 11.775 1.00 . A A . 28 LYS HG3 1 1
4 4911 1 1 28 LYS HZ1 H 20.825 -25.000 11.204 1.00 . A A . 28 LYS HZ1 1 1
4 4912 1 1 28 LYS HZ2 H 20.783 -24.774 12.838 1.00 . A A . 28 LYS HZ2 1 1
4 4913 1 1 28 LYS HZ3 H 21.805 -23.880 11.897 1.00 . A A . 28 LYS HZ3 1 1
4 4914 1 1 28 LYS N N 18.279 -18.056 14.898 1.00 . A A . 28 LYS N 1 1
4 4915 1 1 28 LYS NZ N 20.881 -24.318 11.945 1.00 . A A . 28 LYS NZ 1 1
4 4916 1 1 28 LYS O O 16.058 -19.658 14.194 1.00 . A A . 28 LYS O 1 1
4 4917 1 1 29 GLY C C 14.123 -17.942 11.688 1.00 . A A . 29 GLY C 1 1
4 4918 1 1 29 GLY CA C 15.025 -19.160 11.668 1.00 . A A . 29 GLY CA 1 1
4 4919 1 1 29 GLY H H 17.031 -18.488 11.438 1.00 . A A . 29 GLY H 1 1
4 4920 1 1 29 GLY HA2 H 15.064 -19.540 10.651 1.00 . A A . 29 GLY HA2 1 1
4 4921 1 1 29 GLY HA3 H 14.586 -19.925 12.304 1.00 . A A . 29 GLY HA3 1 1
4 4922 1 1 29 GLY N N 16.380 -18.887 12.110 1.00 . A A . 29 GLY N 1 1
4 4923 1 1 29 GLY O O 13.015 -18.007 11.149 1.00 . A A . 29 GLY O 1 1
4 4924 1 1 30 ASP C C 13.675 -14.968 11.003 1.00 . A A . 30 ASP C 1 1
4 4925 1 1 30 ASP CA C 13.777 -15.624 12.366 1.00 . A A . 30 ASP CA 1 1
4 4926 1 1 30 ASP CB C 14.404 -14.622 13.345 1.00 . A A . 30 ASP CB 1 1
4 4927 1 1 30 ASP CG C 14.217 -15.024 14.803 1.00 . A A . 30 ASP CG 1 1
4 4928 1 1 30 ASP H H 15.511 -16.825 12.678 1.00 . A A . 30 ASP H 1 1
4 4929 1 1 30 ASP HA H 12.776 -15.881 12.711 1.00 . A A . 30 ASP HA 1 1
4 4930 1 1 30 ASP HB2 H 15.468 -14.531 13.129 1.00 . A A . 30 ASP HB2 1 1
4 4931 1 1 30 ASP HB3 H 13.941 -13.650 13.194 1.00 . A A . 30 ASP HB3 1 1
4 4932 1 1 30 ASP N N 14.585 -16.842 12.268 1.00 . A A . 30 ASP N 1 1
4 4933 1 1 30 ASP O O 14.502 -15.220 10.121 1.00 . A A . 30 ASP O 1 1
4 4934 1 1 30 ASP OD1 O 14.737 -14.302 15.682 1.00 . A A . 30 ASP OD1 1 1
4 4935 1 1 30 ASP OD2 O 13.567 -16.053 15.076 1.00 . A A . 30 ASP OD2 1 1
4 4936 1 1 31 ILE C C 12.576 -11.891 9.898 1.00 . A A . 31 ILE C 1 1
4 4937 1 1 31 ILE CA C 12.464 -13.372 9.602 1.00 . A A . 31 ILE CA 1 1
4 4938 1 1 31 ILE CB C 11.048 -13.627 9.001 1.00 . A A . 31 ILE CB 1 1
4 4939 1 1 31 ILE CD1 C 11.869 -15.744 7.772 1.00 . A A . 31 ILE CD1 1 1
4 4940 1 1 31 ILE CG1 C 10.839 -15.123 8.700 1.00 . A A . 31 ILE CG1 1 1
4 4941 1 1 31 ILE CG2 C 10.846 -12.795 7.705 1.00 . A A . 31 ILE CG2 1 1
4 4942 1 1 31 ILE H H 12.045 -13.928 11.615 1.00 . A A . 31 ILE H 1 1
4 4943 1 1 31 ILE HA H 13.220 -13.651 8.875 1.00 . A A . 31 ILE HA 1 1
4 4944 1 1 31 ILE HB H 10.298 -13.317 9.728 1.00 . A A . 31 ILE HB 1 1
4 4945 1 1 31 ILE HD11 H 12.146 -15.049 6.975 1.00 . A A . 31 ILE HD11 1 1
4 4946 1 1 31 ILE HD12 H 12.759 -16.009 8.347 1.00 . A A . 31 ILE HD12 1 1
4 4947 1 1 31 ILE HD13 H 11.448 -16.639 7.325 1.00 . A A . 31 ILE HD13 1 1
4 4948 1 1 31 ILE HG12 H 10.845 -15.675 9.641 1.00 . A A . 31 ILE HG12 1 1
4 4949 1 1 31 ILE HG13 H 9.859 -15.244 8.248 1.00 . A A . 31 ILE HG13 1 1
4 4950 1 1 31 ILE HG21 H 11.704 -12.925 7.041 1.00 . A A . 31 ILE HG21 1 1
4 4951 1 1 31 ILE HG22 H 9.936 -13.114 7.196 1.00 . A A . 31 ILE HG22 1 1
4 4952 1 1 31 ILE HG23 H 10.753 -11.738 7.963 1.00 . A A . 31 ILE HG23 1 1
4 4953 1 1 31 ILE N N 12.674 -14.112 10.845 1.00 . A A . 31 ILE N 1 1
4 4954 1 1 31 ILE O O 11.914 -11.387 10.802 1.00 . A A . 31 ILE O 1 1
4 4955 1 1 32 MET C C 13.298 -9.138 7.851 1.00 . A A . 32 MET C 1 1
4 4956 1 1 32 MET CA C 13.501 -9.746 9.220 1.00 . A A . 32 MET CA 1 1
4 4957 1 1 32 MET CB C 14.865 -9.356 9.784 1.00 . A A . 32 MET CB 1 1
4 4958 1 1 32 MET CE C 16.621 -11.906 10.906 1.00 . A A . 32 MET CE 1 1
4 4959 1 1 32 MET CG C 16.045 -9.924 9.021 1.00 . A A . 32 MET CG 1 1
4 4960 1 1 32 MET H H 13.893 -11.660 8.372 1.00 . A A . 32 MET H 1 1
4 4961 1 1 32 MET HA H 12.726 -9.362 9.883 1.00 . A A . 32 MET HA 1 1
4 4962 1 1 32 MET HB2 H 14.947 -8.268 9.810 1.00 . A A . 32 MET HB2 1 1
4 4963 1 1 32 MET HB3 H 14.919 -9.713 10.803 1.00 . A A . 32 MET HB3 1 1
4 4964 1 1 32 MET HE1 H 17.342 -12.352 11.588 1.00 . A A . 32 MET HE1 1 1
4 4965 1 1 32 MET HE2 H 15.715 -11.649 11.463 1.00 . A A . 32 MET HE2 1 1
4 4966 1 1 32 MET HE3 H 16.377 -12.618 10.118 1.00 . A A . 32 MET HE3 1 1
4 4967 1 1 32 MET HG2 H 15.736 -10.799 8.464 1.00 . A A . 32 MET HG2 1 1
4 4968 1 1 32 MET HG3 H 16.416 -9.181 8.321 1.00 . A A . 32 MET HG3 1 1
4 4969 1 1 32 MET N N 13.377 -11.193 9.110 1.00 . A A . 32 MET N 1 1
4 4970 1 1 32 MET O O 13.503 -9.795 6.821 1.00 . A A . 32 MET O 1 1
4 4971 1 1 32 MET SD S 17.342 -10.390 10.172 1.00 . A A . 32 MET SD 1 1
4 4972 1 1 33 THR C C 13.859 -6.452 6.174 1.00 . A A . 33 THR C 1 1
4 4973 1 1 33 THR CA C 12.596 -7.165 6.616 1.00 . A A . 33 THR CA 1 1
4 4974 1 1 33 THR CB C 11.489 -6.116 6.838 1.00 . A A . 33 THR CB 1 1
4 4975 1 1 33 THR CG2 C 11.201 -5.334 5.575 1.00 . A A . 33 THR CG2 1 1
4 4976 1 1 33 THR H H 12.717 -7.415 8.747 1.00 . A A . 33 THR H 1 1
4 4977 1 1 33 THR HA H 12.282 -7.860 5.841 1.00 . A A . 33 THR HA 1 1
4 4978 1 1 33 THR HB H 11.798 -5.428 7.623 1.00 . A A . 33 THR HB 1 1
4 4979 1 1 33 THR HG1 H 9.628 -6.116 7.441 1.00 . A A . 33 THR HG1 1 1
4 4980 1 1 33 THR HG21 H 12.070 -4.719 5.325 1.00 . A A . 33 THR HG21 1 1
4 4981 1 1 33 THR HG22 H 10.344 -4.682 5.739 1.00 . A A . 33 THR HG22 1 1
4 4982 1 1 33 THR HG23 H 10.985 -6.019 4.754 1.00 . A A . 33 THR HG23 1 1
4 4983 1 1 33 THR N N 12.865 -7.893 7.851 1.00 . A A . 33 THR N 1 1
4 4984 1 1 33 THR O O 14.304 -5.541 6.844 1.00 . A A . 33 THR O 1 1
4 4985 1 1 33 THR OG1 O 10.290 -6.781 7.243 1.00 . A A . 33 THR OG1 1 1
4 4986 1 1 34 VAL C C 15.246 -4.946 3.858 1.00 . A A . 34 VAL C 1 1
4 4987 1 1 34 VAL CA C 15.647 -6.234 4.533 1.00 . A A . 34 VAL CA 1 1
4 4988 1 1 34 VAL CB C 16.373 -7.123 3.509 1.00 . A A . 34 VAL CB 1 1
4 4989 1 1 34 VAL CG1 C 17.674 -6.469 3.022 1.00 . A A . 34 VAL CG1 1 1
4 4990 1 1 34 VAL CG2 C 16.669 -8.474 4.120 1.00 . A A . 34 VAL CG2 1 1
4 4991 1 1 34 VAL H H 14.012 -7.615 4.523 1.00 . A A . 34 VAL H 1 1
4 4992 1 1 34 VAL HA H 16.322 -6.017 5.352 1.00 . A A . 34 VAL HA 1 1
4 4993 1 1 34 VAL HB H 15.723 -7.262 2.656 1.00 . A A . 34 VAL HB 1 1
4 4994 1 1 34 VAL HG11 H 18.203 -7.156 2.361 1.00 . A A . 34 VAL HG11 1 1
4 4995 1 1 34 VAL HG12 H 17.445 -5.557 2.472 1.00 . A A . 34 VAL HG12 1 1
4 4996 1 1 34 VAL HG13 H 18.311 -6.226 3.877 1.00 . A A . 34 VAL HG13 1 1
4 4997 1 1 34 VAL HG21 H 17.268 -9.060 3.433 1.00 . A A . 34 VAL HG21 1 1
4 4998 1 1 34 VAL HG22 H 17.214 -8.348 5.057 1.00 . A A . 34 VAL HG22 1 1
4 4999 1 1 34 VAL HG23 H 15.734 -9.001 4.313 1.00 . A A . 34 VAL HG23 1 1
4 5000 1 1 34 VAL N N 14.440 -6.866 5.061 1.00 . A A . 34 VAL N 1 1
4 5001 1 1 34 VAL O O 14.439 -4.935 2.924 1.00 . A A . 34 VAL O 1 1
4 5002 1 1 35 LEU C C 16.517 -2.159 2.803 1.00 . A A . 35 LEU C 1 1
4 5003 1 1 35 LEU CA C 15.500 -2.542 3.858 1.00 . A A . 35 LEU CA 1 1
4 5004 1 1 35 LEU CB C 15.525 -1.564 5.021 1.00 . A A . 35 LEU CB 1 1
4 5005 1 1 35 LEU CD1 C 14.740 -0.959 7.266 1.00 . A A . 35 LEU CD1 1 1
4 5006 1 1 35 LEU CD2 C 13.051 -1.665 5.607 1.00 . A A . 35 LEU CD2 1 1
4 5007 1 1 35 LEU CG C 14.479 -1.859 6.106 1.00 . A A . 35 LEU CG 1 1
4 5008 1 1 35 LEU H H 16.467 -3.945 5.120 1.00 . A A . 35 LEU H 1 1
4 5009 1 1 35 LEU HA H 14.511 -2.544 3.406 1.00 . A A . 35 LEU HA 1 1
4 5010 1 1 35 LEU HB2 H 16.512 -1.595 5.474 1.00 . A A . 35 LEU HB2 1 1
4 5011 1 1 35 LEU HB3 H 15.359 -0.562 4.644 1.00 . A A . 35 LEU HB3 1 1
4 5012 1 1 35 LEU HD11 H 15.685 -1.238 7.731 1.00 . A A . 35 LEU HD11 1 1
4 5013 1 1 35 LEU HD12 H 13.939 -1.065 7.996 1.00 . A A . 35 LEU HD12 1 1
4 5014 1 1 35 LEU HD13 H 14.790 0.079 6.931 1.00 . A A . 35 LEU HD13 1 1
4 5015 1 1 35 LEU HD21 H 12.353 -1.832 6.426 1.00 . A A . 35 LEU HD21 1 1
4 5016 1 1 35 LEU HD22 H 12.837 -2.378 4.812 1.00 . A A . 35 LEU HD22 1 1
4 5017 1 1 35 LEU HD23 H 12.925 -0.652 5.227 1.00 . A A . 35 LEU HD23 1 1
4 5018 1 1 35 LEU HG H 14.593 -2.888 6.441 1.00 . A A . 35 LEU HG 1 1
4 5019 1 1 35 LEU N N 15.801 -3.863 4.353 1.00 . A A . 35 LEU N 1 1
4 5020 1 1 35 LEU O O 16.148 -1.724 1.723 1.00 . A A . 35 LEU O 1 1
4 5021 1 1 36 GLU C C 20.030 -3.085 2.354 1.00 . A A . 36 GLU C 1 1
4 5022 1 1 36 GLU CA C 18.831 -2.189 2.066 1.00 . A A . 36 GLU CA 1 1
4 5023 1 1 36 GLU CB C 19.233 -0.707 1.977 1.00 . A A . 36 GLU CB 1 1
4 5024 1 1 36 GLU CD C 20.272 1.339 2.958 1.00 . A A . 36 GLU CD 1 1
4 5025 1 1 36 GLU CG C 20.113 -0.179 3.036 1.00 . A A . 36 GLU CG 1 1
4 5026 1 1 36 GLU H H 18.061 -2.763 3.989 1.00 . A A . 36 GLU H 1 1
4 5027 1 1 36 GLU HA H 18.420 -2.471 1.095 1.00 . A A . 36 GLU HA 1 1
4 5028 1 1 36 GLU HB2 H 19.734 -0.551 1.031 1.00 . A A . 36 GLU HB2 1 1
4 5029 1 1 36 GLU HB3 H 18.336 -0.124 2.000 1.00 . A A . 36 GLU HB3 1 1
4 5030 1 1 36 GLU HG2 H 19.690 -0.430 3.993 1.00 . A A . 36 GLU HG2 1 1
4 5031 1 1 36 GLU HG3 H 21.089 -0.647 2.937 1.00 . A A . 36 GLU HG3 1 1
4 5032 1 1 36 GLU N N 17.789 -2.399 3.076 1.00 . A A . 36 GLU N 1 1
4 5033 1 1 36 GLU O O 20.072 -3.751 3.381 1.00 . A A . 36 GLU O 1 1
4 5034 1 1 36 GLU OE1 O 20.935 1.909 3.852 1.00 . A A . 36 GLU OE1 1 1
4 5035 1 1 36 GLU OE2 O 19.716 1.959 2.030 1.00 . A A . 36 GLU OE2 1 1
4 5036 1 1 37 ARG C C 23.344 -3.015 1.322 1.00 . A A . 37 ARG C 1 1
4 5037 1 1 37 ARG CA C 22.186 -3.943 1.587 1.00 . A A . 37 ARG CA 1 1
4 5038 1 1 37 ARG CB C 22.177 -5.076 0.568 1.00 . A A . 37 ARG CB 1 1
4 5039 1 1 37 ARG CD C 21.049 -7.181 -0.248 1.00 . A A . 37 ARG CD 1 1
4 5040 1 1 37 ARG CG C 20.962 -5.981 0.689 1.00 . A A . 37 ARG CG 1 1
4 5041 1 1 37 ARG CZ C 22.043 -6.646 -2.480 1.00 . A A . 37 ARG CZ 1 1
4 5042 1 1 37 ARG H H 20.923 -2.541 0.619 1.00 . A A . 37 ARG H 1 1
4 5043 1 1 37 ARG HA H 22.254 -4.341 2.596 1.00 . A A . 37 ARG HA 1 1
4 5044 1 1 37 ARG HB2 H 22.191 -4.639 -0.430 1.00 . A A . 37 ARG HB2 1 1
4 5045 1 1 37 ARG HB3 H 23.079 -5.671 0.698 1.00 . A A . 37 ARG HB3 1 1
4 5046 1 1 37 ARG HD2 H 21.973 -7.719 -0.053 1.00 . A A . 37 ARG HD2 1 1
4 5047 1 1 37 ARG HD3 H 20.211 -7.847 -0.040 1.00 . A A . 37 ARG HD3 1 1
4 5048 1 1 37 ARG HE H 20.084 -6.560 -2.037 1.00 . A A . 37 ARG HE 1 1
4 5049 1 1 37 ARG HG2 H 20.886 -6.325 1.715 1.00 . A A . 37 ARG HG2 1 1
4 5050 1 1 37 ARG HG3 H 20.070 -5.415 0.450 1.00 . A A . 37 ARG HG3 1 1
4 5051 1 1 37 ARG HH11 H 23.452 -7.194 -1.154 1.00 . A A . 37 ARG HH11 1 1
4 5052 1 1 37 ARG HH12 H 24.039 -6.776 -2.739 1.00 . A A . 37 ARG HH12 1 1
4 5053 1 1 37 ARG HH21 H 20.916 -6.039 -4.026 1.00 . A A . 37 ARG HH21 1 1
4 5054 1 1 37 ARG HH22 H 22.633 -6.139 -4.328 1.00 . A A . 37 ARG HH22 1 1
4 5055 1 1 37 ARG N N 20.985 -3.125 1.439 1.00 . A A . 37 ARG N 1 1
4 5056 1 1 37 ARG NE N 20.995 -6.772 -1.667 1.00 . A A . 37 ARG NE 1 1
4 5057 1 1 37 ARG NH1 N 23.272 -6.899 -2.098 1.00 . A A . 37 ARG NH1 1 1
4 5058 1 1 37 ARG NH2 N 21.846 -6.249 -3.706 1.00 . A A . 37 ARG NH2 1 1
4 5059 1 1 37 ARG O O 23.161 -2.074 0.563 1.00 . A A . 37 ARG O 1 1
4 5060 1 1 38 ASP C C 25.199 -1.004 2.413 1.00 . A A . 38 ASP C 1 1
4 5061 1 1 38 ASP CA C 25.660 -2.370 1.891 1.00 . A A . 38 ASP CA 1 1
4 5062 1 1 38 ASP CB C 26.259 -2.310 0.472 1.00 . A A . 38 ASP CB 1 1
4 5063 1 1 38 ASP CG C 27.499 -1.436 0.388 1.00 . A A . 38 ASP CG 1 1
4 5064 1 1 38 ASP H H 24.540 -4.058 2.597 1.00 . A A . 38 ASP H 1 1
4 5065 1 1 38 ASP HA H 26.420 -2.758 2.570 1.00 . A A . 38 ASP HA 1 1
4 5066 1 1 38 ASP HB2 H 26.529 -3.321 0.169 1.00 . A A . 38 ASP HB2 1 1
4 5067 1 1 38 ASP HB3 H 25.517 -1.922 -0.217 1.00 . A A . 38 ASP HB3 1 1
4 5068 1 1 38 ASP N N 24.483 -3.267 1.963 1.00 . A A . 38 ASP N 1 1
4 5069 1 1 38 ASP O O 25.468 0.064 1.866 1.00 . A A . 38 ASP O 1 1
4 5070 1 1 38 ASP OD1 O 27.824 -0.983 -0.733 1.00 . A A . 38 ASP OD1 1 1
4 5071 1 1 38 ASP OD2 O 28.165 -1.235 1.419 1.00 . A A . 38 ASP OD2 1 1
4 5072 1 1 39 THR C C 24.957 0.918 4.711 1.00 . A A . 39 THR C 1 1
4 5073 1 1 39 THR CA C 23.846 0.094 4.103 1.00 . A A . 39 THR CA 1 1
4 5074 1 1 39 THR CB C 22.820 -0.301 5.182 1.00 . A A . 39 THR CB 1 1
4 5075 1 1 39 THR CG2 C 23.358 -1.282 6.163 1.00 . A A . 39 THR CG2 1 1
4 5076 1 1 39 THR H H 24.228 -1.982 3.880 1.00 . A A . 39 THR H 1 1
4 5077 1 1 39 THR HA H 23.346 0.694 3.343 1.00 . A A . 39 THR HA 1 1
4 5078 1 1 39 THR HB H 21.979 -0.764 4.695 1.00 . A A . 39 THR HB 1 1
4 5079 1 1 39 THR HG1 H 21.827 1.389 5.258 1.00 . A A . 39 THR HG1 1 1
4 5080 1 1 39 THR HG21 H 23.595 -2.210 5.652 1.00 . A A . 39 THR HG21 1 1
4 5081 1 1 39 THR HG22 H 22.594 -1.474 6.904 1.00 . A A . 39 THR HG22 1 1
4 5082 1 1 39 THR HG23 H 24.244 -0.878 6.645 1.00 . A A . 39 THR HG23 1 1
4 5083 1 1 39 THR N N 24.418 -1.083 3.476 1.00 . A A . 39 THR N 1 1
4 5084 1 1 39 THR O O 25.896 0.378 5.263 1.00 . A A . 39 THR O 1 1
4 5085 1 1 39 THR OG1 O 22.360 0.857 5.880 1.00 . A A . 39 THR OG1 1 1
4 5086 1 1 40 GLN C C 27.268 2.939 4.480 1.00 . A A . 40 GLN C 1 1
4 5087 1 1 40 GLN CA C 25.859 3.188 5.053 1.00 . A A . 40 GLN CA 1 1
4 5088 1 1 40 GLN CB C 25.911 3.216 6.595 1.00 . A A . 40 GLN CB 1 1
4 5089 1 1 40 GLN CD C 24.569 3.326 8.736 1.00 . A A . 40 GLN CD 1 1
4 5090 1 1 40 GLN CG C 24.571 2.941 7.277 1.00 . A A . 40 GLN CG 1 1
4 5091 1 1 40 GLN H H 24.044 2.599 4.100 1.00 . A A . 40 GLN H 1 1
4 5092 1 1 40 GLN HA H 25.547 4.174 4.729 1.00 . A A . 40 GLN HA 1 1
4 5093 1 1 40 GLN HB2 H 26.625 2.473 6.937 1.00 . A A . 40 GLN HB2 1 1
4 5094 1 1 40 GLN HB3 H 26.269 4.197 6.907 1.00 . A A . 40 GLN HB3 1 1
4 5095 1 1 40 GLN HE21 H 24.498 2.562 10.584 1.00 . A A . 40 GLN HE21 1 1
4 5096 1 1 40 GLN HE22 H 24.464 1.397 9.280 1.00 . A A . 40 GLN HE22 1 1
4 5097 1 1 40 GLN HG2 H 23.792 3.494 6.764 1.00 . A A . 40 GLN HG2 1 1
4 5098 1 1 40 GLN HG3 H 24.349 1.879 7.201 1.00 . A A . 40 GLN HG3 1 1
4 5099 1 1 40 GLN N N 24.852 2.231 4.570 1.00 . A A . 40 GLN N 1 1
4 5100 1 1 40 GLN NE2 N 24.501 2.346 9.600 1.00 . A A . 40 GLN NE2 1 1
4 5101 1 1 40 GLN O O 28.252 3.438 5.015 1.00 . A A . 40 GLN O 1 1
4 5102 1 1 40 GLN OE1 O 24.604 4.494 9.080 1.00 . A A . 40 GLN OE1 1 1
4 5103 1 1 41 GLY C C 29.338 0.714 3.569 1.00 . A A . 41 GLY C 1 1
4 5104 1 1 41 GLY CA C 28.652 1.837 2.816 1.00 . A A . 41 GLY CA 1 1
4 5105 1 1 41 GLY H H 26.532 1.756 2.987 1.00 . A A . 41 GLY H 1 1
4 5106 1 1 41 GLY HA2 H 28.503 1.526 1.782 1.00 . A A . 41 GLY HA2 1 1
4 5107 1 1 41 GLY HA3 H 29.293 2.716 2.835 1.00 . A A . 41 GLY HA3 1 1
4 5108 1 1 41 GLY N N 27.360 2.166 3.402 1.00 . A A . 41 GLY N 1 1
4 5109 1 1 41 GLY O O 30.547 0.504 3.440 1.00 . A A . 41 GLY O 1 1
4 5110 1 1 42 LEU C C 28.869 -2.369 4.388 1.00 . A A . 42 LEU C 1 1
4 5111 1 1 42 LEU CA C 29.103 -1.089 5.175 1.00 . A A . 42 LEU CA 1 1
4 5112 1 1 42 LEU CB C 28.378 -1.150 6.519 1.00 . A A . 42 LEU CB 1 1
4 5113 1 1 42 LEU CD1 C 27.365 -0.004 8.461 1.00 . A A . 42 LEU CD1 1 1
4 5114 1 1 42 LEU CD2 C 29.774 0.322 8.002 1.00 . A A . 42 LEU CD2 1 1
4 5115 1 1 42 LEU CG C 28.415 0.118 7.376 1.00 . A A . 42 LEU CG 1 1
4 5116 1 1 42 LEU H H 27.582 0.207 4.485 1.00 . A A . 42 LEU H 1 1
4 5117 1 1 42 LEU HA H 30.168 -0.948 5.341 1.00 . A A . 42 LEU HA 1 1
4 5118 1 1 42 LEU HB2 H 27.333 -1.377 6.323 1.00 . A A . 42 LEU HB2 1 1
4 5119 1 1 42 LEU HB3 H 28.795 -1.961 7.095 1.00 . A A . 42 LEU HB3 1 1
4 5120 1 1 42 LEU HD11 H 27.402 0.875 9.103 1.00 . A A . 42 LEU HD11 1 1
4 5121 1 1 42 LEU HD12 H 27.555 -0.898 9.053 1.00 . A A . 42 LEU HD12 1 1
4 5122 1 1 42 LEU HD13 H 26.383 -0.066 7.995 1.00 . A A . 42 LEU HD13 1 1
4 5123 1 1 42 LEU HD21 H 30.516 0.475 7.222 1.00 . A A . 42 LEU HD21 1 1
4 5124 1 1 42 LEU HD22 H 30.041 -0.553 8.597 1.00 . A A . 42 LEU HD22 1 1
4 5125 1 1 42 LEU HD23 H 29.747 1.199 8.648 1.00 . A A . 42 LEU HD23 1 1
4 5126 1 1 42 LEU HG H 28.172 0.978 6.753 1.00 . A A . 42 LEU HG 1 1
4 5127 1 1 42 LEU N N 28.578 0.005 4.392 1.00 . A A . 42 LEU N 1 1
4 5128 1 1 42 LEU O O 27.840 -3.027 4.537 1.00 . A A . 42 LEU O 1 1
4 5129 1 1 43 ASP C C 29.533 -5.119 3.685 1.00 . A A . 43 ASP C 1 1
4 5130 1 1 43 ASP CA C 29.671 -3.942 2.745 1.00 . A A . 43 ASP CA 1 1
4 5131 1 1 43 ASP CB C 30.858 -4.201 1.826 1.00 . A A . 43 ASP CB 1 1
4 5132 1 1 43 ASP CG C 30.537 -5.224 0.726 1.00 . A A . 43 ASP CG 1 1
4 5133 1 1 43 ASP H H 30.603 -2.127 3.400 1.00 . A A . 43 ASP H 1 1
4 5134 1 1 43 ASP HA H 28.767 -3.861 2.140 1.00 . A A . 43 ASP HA 1 1
4 5135 1 1 43 ASP HB2 H 31.170 -3.268 1.370 1.00 . A A . 43 ASP HB2 1 1
4 5136 1 1 43 ASP HB3 H 31.665 -4.601 2.436 1.00 . A A . 43 ASP HB3 1 1
4 5137 1 1 43 ASP N N 29.809 -2.720 3.532 1.00 . A A . 43 ASP N 1 1
4 5138 1 1 43 ASP O O 30.121 -5.167 4.771 1.00 . A A . 43 ASP O 1 1
4 5139 1 1 43 ASP OD1 O 29.347 -5.618 0.575 1.00 . A A . 43 ASP OD1 1 1
4 5140 1 1 43 ASP OD2 O 31.485 -5.684 0.054 1.00 . A A . 43 ASP OD2 1 1
4 5141 1 1 44 GLY C C 27.323 -7.013 5.052 1.00 . A A . 44 GLY C 1 1
4 5142 1 1 44 GLY CA C 28.464 -7.231 4.075 1.00 . A A . 44 GLY CA 1 1
4 5143 1 1 44 GLY H H 28.300 -5.986 2.350 1.00 . A A . 44 GLY H 1 1
4 5144 1 1 44 GLY HA2 H 28.230 -8.049 3.411 1.00 . A A . 44 GLY HA2 1 1
4 5145 1 1 44 GLY HA3 H 29.366 -7.483 4.631 1.00 . A A . 44 GLY HA3 1 1
4 5146 1 1 44 GLY N N 28.725 -6.067 3.269 1.00 . A A . 44 GLY N 1 1
4 5147 1 1 44 GLY O O 26.659 -7.975 5.436 1.00 . A A . 44 GLY O 1 1
4 5148 1 1 45 TRP C C 24.733 -5.112 5.601 1.00 . A A . 45 TRP C 1 1
4 5149 1 1 45 TRP CA C 26.001 -5.450 6.372 1.00 . A A . 45 TRP CA 1 1
4 5150 1 1 45 TRP CB C 26.437 -4.252 7.208 1.00 . A A . 45 TRP CB 1 1
4 5151 1 1 45 TRP CD1 C 28.824 -4.295 8.147 1.00 . A A . 45 TRP CD1 1 1
4 5152 1 1 45 TRP CD2 C 27.334 -5.327 9.429 1.00 . A A . 45 TRP CD2 1 1
4 5153 1 1 45 TRP CE2 C 28.608 -5.391 10.065 1.00 . A A . 45 TRP CE2 1 1
4 5154 1 1 45 TRP CE3 C 26.231 -5.922 10.061 1.00 . A A . 45 TRP CE3 1 1
4 5155 1 1 45 TRP CG C 27.502 -4.601 8.204 1.00 . A A . 45 TRP CG 1 1
4 5156 1 1 45 TRP CH2 C 27.685 -6.600 11.919 1.00 . A A . 45 TRP CH2 1 1
4 5157 1 1 45 TRP CZ2 C 28.793 -6.031 11.309 1.00 . A A . 45 TRP CZ2 1 1
4 5158 1 1 45 TRP CZ3 C 26.409 -6.551 11.308 1.00 . A A . 45 TRP CZ3 1 1
4 5159 1 1 45 TRP H H 27.638 -4.990 5.130 1.00 . A A . 45 TRP H 1 1
4 5160 1 1 45 TRP HA H 25.810 -6.299 7.025 1.00 . A A . 45 TRP HA 1 1
4 5161 1 1 45 TRP HB2 H 26.814 -3.492 6.552 1.00 . A A . 45 TRP HB2 1 1
4 5162 1 1 45 TRP HB3 H 25.582 -3.829 7.719 1.00 . A A . 45 TRP HB3 1 1
4 5163 1 1 45 TRP HD1 H 29.287 -3.750 7.333 1.00 . A A . 45 TRP HD1 1 1
4 5164 1 1 45 TRP HE1 H 30.494 -4.586 9.407 1.00 . A A . 45 TRP HE1 1 1
4 5165 1 1 45 TRP HE3 H 25.262 -5.880 9.604 1.00 . A A . 45 TRP HE3 1 1
4 5166 1 1 45 TRP HH2 H 27.782 -7.084 12.875 1.00 . A A . 45 TRP HH2 1 1
4 5167 1 1 45 TRP HZ2 H 29.767 -6.065 11.774 1.00 . A A . 45 TRP HZ2 1 1
4 5168 1 1 45 TRP HZ3 H 25.562 -6.991 11.810 1.00 . A A . 45 TRP HZ3 1 1
4 5169 1 1 45 TRP N N 27.072 -5.772 5.453 1.00 . A A . 45 TRP N 1 1
4 5170 1 1 45 TRP NE1 N 29.494 -4.742 9.245 1.00 . A A . 45 TRP NE1 1 1
4 5171 1 1 45 TRP O O 24.755 -4.370 4.619 1.00 . A A . 45 TRP O 1 1
4 5172 1 1 46 TRP C C 21.431 -4.756 6.446 1.00 . A A . 46 TRP C 1 1
4 5173 1 1 46 TRP CA C 22.326 -5.407 5.401 1.00 . A A . 46 TRP CA 1 1
4 5174 1 1 46 TRP CB C 21.688 -6.711 4.903 1.00 . A A . 46 TRP CB 1 1
4 5175 1 1 46 TRP CD1 C 23.609 -6.998 3.193 1.00 . A A . 46 TRP CD1 1 1
4 5176 1 1 46 TRP CD2 C 22.188 -8.714 3.229 1.00 . A A . 46 TRP CD2 1 1
4 5177 1 1 46 TRP CE2 C 23.219 -8.982 2.279 1.00 . A A . 46 TRP CE2 1 1
4 5178 1 1 46 TRP CE3 C 21.166 -9.675 3.408 1.00 . A A . 46 TRP CE3 1 1
4 5179 1 1 46 TRP CG C 22.474 -7.424 3.815 1.00 . A A . 46 TRP CG 1 1
4 5180 1 1 46 TRP CH2 C 22.265 -11.113 1.728 1.00 . A A . 46 TRP CH2 1 1
4 5181 1 1 46 TRP CZ2 C 23.261 -10.172 1.524 1.00 . A A . 46 TRP CZ2 1 1
4 5182 1 1 46 TRP CZ3 C 21.220 -10.881 2.664 1.00 . A A . 46 TRP CZ3 1 1
4 5183 1 1 46 TRP H H 23.643 -6.309 6.824 1.00 . A A . 46 TRP H 1 1
4 5184 1 1 46 TRP HA H 22.456 -4.728 4.564 1.00 . A A . 46 TRP HA 1 1
4 5185 1 1 46 TRP HB2 H 21.605 -7.381 5.746 1.00 . A A . 46 TRP HB2 1 1
4 5186 1 1 46 TRP HB3 H 20.687 -6.494 4.533 1.00 . A A . 46 TRP HB3 1 1
4 5187 1 1 46 TRP HD1 H 24.106 -6.053 3.405 1.00 . A A . 46 TRP HD1 1 1
4 5188 1 1 46 TRP HE1 H 24.888 -7.770 1.728 1.00 . A A . 46 TRP HE1 1 1
4 5189 1 1 46 TRP HE3 H 20.352 -9.502 4.096 1.00 . A A . 46 TRP HE3 1 1
4 5190 1 1 46 TRP HH2 H 22.272 -12.034 1.162 1.00 . A A . 46 TRP HH2 1 1
4 5191 1 1 46 TRP HZ2 H 24.055 -10.351 0.815 1.00 . A A . 46 TRP HZ2 1 1
4 5192 1 1 46 TRP HZ3 H 20.451 -11.629 2.801 1.00 . A A . 46 TRP HZ3 1 1
4 5193 1 1 46 TRP N N 23.615 -5.674 6.030 1.00 . A A . 46 TRP N 1 1
4 5194 1 1 46 TRP NE1 N 24.056 -7.901 2.284 1.00 . A A . 46 TRP NE1 1 1
4 5195 1 1 46 TRP O O 21.325 -5.251 7.560 1.00 . A A . 46 TRP O 1 1
4 5196 1 1 47 LEU C C 18.604 -3.739 7.017 1.00 . A A . 47 LEU C 1 1
4 5197 1 1 47 LEU CA C 19.889 -2.961 7.004 1.00 . A A . 47 LEU CA 1 1
4 5198 1 1 47 LEU CB C 19.603 -1.544 6.507 1.00 . A A . 47 LEU CB 1 1
4 5199 1 1 47 LEU CD1 C 19.105 -0.531 8.767 1.00 . A A . 47 LEU CD1 1 1
4 5200 1 1 47 LEU CD2 C 18.480 0.681 6.684 1.00 . A A . 47 LEU CD2 1 1
4 5201 1 1 47 LEU CG C 18.636 -0.690 7.334 1.00 . A A . 47 LEU CG 1 1
4 5202 1 1 47 LEU H H 20.896 -3.291 5.152 1.00 . A A . 47 LEU H 1 1
4 5203 1 1 47 LEU HA H 20.306 -2.927 8.007 1.00 . A A . 47 LEU HA 1 1
4 5204 1 1 47 LEU HB2 H 20.538 -1.013 6.449 1.00 . A A . 47 LEU HB2 1 1
4 5205 1 1 47 LEU HB3 H 19.198 -1.624 5.497 1.00 . A A . 47 LEU HB3 1 1
4 5206 1 1 47 LEU HD11 H 20.129 -0.153 8.778 1.00 . A A . 47 LEU HD11 1 1
4 5207 1 1 47 LEU HD12 H 19.066 -1.495 9.267 1.00 . A A . 47 LEU HD12 1 1
4 5208 1 1 47 LEU HD13 H 18.457 0.166 9.288 1.00 . A A . 47 LEU HD13 1 1
4 5209 1 1 47 LEU HD21 H 17.759 1.275 7.245 1.00 . A A . 47 LEU HD21 1 1
4 5210 1 1 47 LEU HD22 H 18.125 0.568 5.659 1.00 . A A . 47 LEU HD22 1 1
4 5211 1 1 47 LEU HD23 H 19.444 1.200 6.672 1.00 . A A . 47 LEU HD23 1 1
4 5212 1 1 47 LEU HG H 17.674 -1.180 7.344 1.00 . A A . 47 LEU HG 1 1
4 5213 1 1 47 LEU N N 20.799 -3.649 6.095 1.00 . A A . 47 LEU N 1 1
4 5214 1 1 47 LEU O O 18.013 -3.960 5.968 1.00 . A A . 47 LEU O 1 1
4 5215 1 1 48 CYS C C 16.095 -4.337 9.462 1.00 . A A . 48 CYS C 1 1
4 5216 1 1 48 CYS CA C 16.916 -4.870 8.313 1.00 . A A . 48 CYS CA 1 1
4 5217 1 1 48 CYS CB C 17.181 -6.371 8.502 1.00 . A A . 48 CYS CB 1 1
4 5218 1 1 48 CYS H H 18.695 -3.950 9.040 1.00 . A A . 48 CYS H 1 1
4 5219 1 1 48 CYS HA H 16.334 -4.722 7.409 1.00 . A A . 48 CYS HA 1 1
4 5220 1 1 48 CYS HB2 H 17.547 -6.545 9.513 1.00 . A A . 48 CYS HB2 1 1
4 5221 1 1 48 CYS HB3 H 16.238 -6.904 8.389 1.00 . A A . 48 CYS HB3 1 1
4 5222 1 1 48 CYS HG H 19.418 -6.291 7.703 1.00 . A A . 48 CYS HG 1 1
4 5223 1 1 48 CYS N N 18.163 -4.147 8.190 1.00 . A A . 48 CYS N 1 1
4 5224 1 1 48 CYS O O 16.572 -3.541 10.270 1.00 . A A . 48 CYS O 1 1
4 5225 1 1 48 CYS SG S 18.380 -7.062 7.328 1.00 . A A . 48 CYS SG 1 1
4 5226 1 1 49 SER C C 13.367 -5.685 11.189 1.00 . A A . 49 SER C 1 1
4 5227 1 1 49 SER CA C 13.944 -4.413 10.582 1.00 . A A . 49 SER CA 1 1
4 5228 1 1 49 SER CB C 12.870 -3.483 10.024 1.00 . A A . 49 SER CB 1 1
4 5229 1 1 49 SER H H 14.514 -5.413 8.799 1.00 . A A . 49 SER H 1 1
4 5230 1 1 49 SER HA H 14.492 -3.883 11.358 1.00 . A A . 49 SER HA 1 1
4 5231 1 1 49 SER HB2 H 12.765 -2.638 10.690 1.00 . A A . 49 SER HB2 1 1
4 5232 1 1 49 SER HB3 H 13.199 -3.112 9.055 1.00 . A A . 49 SER HB3 1 1
4 5233 1 1 49 SER HG H 11.004 -3.508 9.467 1.00 . A A . 49 SER HG 1 1
4 5234 1 1 49 SER N N 14.856 -4.786 9.523 1.00 . A A . 49 SER N 1 1
4 5235 1 1 49 SER O O 12.972 -6.613 10.474 1.00 . A A . 49 SER O 1 1
4 5236 1 1 49 SER OG O 11.616 -4.126 9.876 1.00 . A A . 49 SER OG 1 1
4 5237 1 1 50 LEU C C 12.487 -6.448 14.621 1.00 . A A . 50 LEU C 1 1
4 5238 1 1 50 LEU CA C 12.995 -6.929 13.267 1.00 . A A . 50 LEU CA 1 1
4 5239 1 1 50 LEU CB C 14.199 -7.847 13.477 1.00 . A A . 50 LEU CB 1 1
4 5240 1 1 50 LEU CD1 C 13.968 -10.325 13.316 1.00 . A A . 50 LEU CD1 1 1
4 5241 1 1 50 LEU CD2 C 14.953 -9.294 15.346 1.00 . A A . 50 LEU CD2 1 1
4 5242 1 1 50 LEU CG C 13.930 -9.148 14.239 1.00 . A A . 50 LEU CG 1 1
4 5243 1 1 50 LEU H H 13.790 -4.966 13.037 1.00 . A A . 50 LEU H 1 1
4 5244 1 1 50 LEU HA H 12.209 -7.460 12.734 1.00 . A A . 50 LEU HA 1 1
4 5245 1 1 50 LEU HB2 H 14.616 -8.098 12.503 1.00 . A A . 50 LEU HB2 1 1
4 5246 1 1 50 LEU HB3 H 14.953 -7.285 14.029 1.00 . A A . 50 LEU HB3 1 1
4 5247 1 1 50 LEU HD11 H 14.985 -10.487 12.975 1.00 . A A . 50 LEU HD11 1 1
4 5248 1 1 50 LEU HD12 H 13.318 -10.133 12.455 1.00 . A A . 50 LEU HD12 1 1
4 5249 1 1 50 LEU HD13 H 13.613 -11.210 13.845 1.00 . A A . 50 LEU HD13 1 1
4 5250 1 1 50 LEU HD21 H 14.806 -10.247 15.858 1.00 . A A . 50 LEU HD21 1 1
4 5251 1 1 50 LEU HD22 H 14.834 -8.484 16.066 1.00 . A A . 50 LEU HD22 1 1
4 5252 1 1 50 LEU HD23 H 15.962 -9.260 14.932 1.00 . A A . 50 LEU HD23 1 1
4 5253 1 1 50 LEU HG H 12.946 -9.106 14.677 1.00 . A A . 50 LEU HG 1 1
4 5254 1 1 50 LEU N N 13.414 -5.755 12.510 1.00 . A A . 50 LEU N 1 1
4 5255 1 1 50 LEU O O 13.104 -5.584 15.225 1.00 . A A . 50 LEU O 1 1
4 5256 1 1 51 HIS C C 10.494 -5.104 16.493 1.00 . A A . 51 HIS C 1 1
4 5257 1 1 51 HIS CA C 10.743 -6.617 16.362 1.00 . A A . 51 HIS CA 1 1
4 5258 1 1 51 HIS CB C 11.625 -7.093 17.538 1.00 . A A . 51 HIS CB 1 1
4 5259 1 1 51 HIS CD2 C 11.220 -9.597 16.945 1.00 . A A . 51 HIS CD2 1 1
4 5260 1 1 51 HIS CE1 C 12.838 -10.480 18.035 1.00 . A A . 51 HIS CE1 1 1
4 5261 1 1 51 HIS CG C 11.883 -8.570 17.549 1.00 . A A . 51 HIS CG 1 1
4 5262 1 1 51 HIS H H 10.878 -7.665 14.499 1.00 . A A . 51 HIS H 1 1
4 5263 1 1 51 HIS HA H 9.783 -7.127 16.440 1.00 . A A . 51 HIS HA 1 1
4 5264 1 1 51 HIS HB2 H 12.582 -6.573 17.498 1.00 . A A . 51 HIS HB2 1 1
4 5265 1 1 51 HIS HB3 H 11.132 -6.826 18.473 1.00 . A A . 51 HIS HB3 1 1
4 5266 1 1 51 HIS HD1 H 13.607 -8.695 18.793 1.00 . A A . 51 HIS HD1 1 1
4 5267 1 1 51 HIS HD2 H 10.353 -9.488 16.314 1.00 . A A . 51 HIS HD2 1 1
4 5268 1 1 51 HIS HE1 H 13.531 -11.200 18.453 1.00 . A A . 51 HIS HE1 1 1
4 5269 1 1 51 HIS N N 11.353 -6.979 15.066 1.00 . A A . 51 HIS N 1 1
4 5270 1 1 51 HIS ND1 N 12.910 -9.168 18.238 1.00 . A A . 51 HIS ND1 1 1
4 5271 1 1 51 HIS NE2 N 11.823 -10.798 17.257 1.00 . A A . 51 HIS NE2 1 1
4 5272 1 1 51 HIS O O 10.560 -4.548 17.582 1.00 . A A . 51 HIS O 1 1
4 5273 1 1 52 GLY C C 11.230 -2.169 15.605 1.00 . A A . 52 GLY C 1 1
4 5274 1 1 52 GLY CA C 9.974 -3.003 15.399 1.00 . A A . 52 GLY CA 1 1
4 5275 1 1 52 GLY H H 10.184 -4.924 14.495 1.00 . A A . 52 GLY H 1 1
4 5276 1 1 52 GLY HA2 H 9.514 -2.710 14.456 1.00 . A A . 52 GLY HA2 1 1
4 5277 1 1 52 GLY HA3 H 9.279 -2.778 16.206 1.00 . A A . 52 GLY HA3 1 1
4 5278 1 1 52 GLY N N 10.219 -4.441 15.375 1.00 . A A . 52 GLY N 1 1
4 5279 1 1 52 GLY O O 11.147 -0.980 15.895 1.00 . A A . 52 GLY O 1 1
4 5280 1 1 53 ARG C C 14.412 -2.273 14.327 1.00 . A A . 53 ARG C 1 1
4 5281 1 1 53 ARG CA C 13.674 -2.113 15.638 1.00 . A A . 53 ARG CA 1 1
4 5282 1 1 53 ARG CB C 14.437 -2.792 16.787 1.00 . A A . 53 ARG CB 1 1
4 5283 1 1 53 ARG CD C 16.632 -1.531 17.059 1.00 . A A . 53 ARG CD 1 1
4 5284 1 1 53 ARG CG C 15.272 -1.858 17.669 1.00 . A A . 53 ARG CG 1 1
4 5285 1 1 53 ARG CZ C 18.782 -0.538 17.831 1.00 . A A . 53 ARG CZ 1 1
4 5286 1 1 53 ARG H H 12.424 -3.764 15.193 1.00 . A A . 53 ARG H 1 1
4 5287 1 1 53 ARG HA H 13.517 -1.058 15.857 1.00 . A A . 53 ARG HA 1 1
4 5288 1 1 53 ARG HB2 H 13.704 -3.284 17.426 1.00 . A A . 53 ARG HB2 1 1
4 5289 1 1 53 ARG HB3 H 15.086 -3.562 16.372 1.00 . A A . 53 ARG HB3 1 1
4 5290 1 1 53 ARG HD2 H 17.099 -2.453 16.715 1.00 . A A . 53 ARG HD2 1 1
4 5291 1 1 53 ARG HD3 H 16.497 -0.860 16.212 1.00 . A A . 53 ARG HD3 1 1
4 5292 1 1 53 ARG HE H 17.135 -0.727 18.959 1.00 . A A . 53 ARG HE 1 1
4 5293 1 1 53 ARG HG2 H 14.719 -0.934 17.842 1.00 . A A . 53 ARG HG2 1 1
4 5294 1 1 53 ARG HG3 H 15.435 -2.350 18.627 1.00 . A A . 53 ARG HG3 1 1
4 5295 1 1 53 ARG HH11 H 18.884 -1.084 15.889 1.00 . A A . 53 ARG HH11 1 1
4 5296 1 1 53 ARG HH12 H 20.354 -0.428 16.585 1.00 . A A . 53 ARG HH12 1 1
4 5297 1 1 53 ARG HH21 H 19.036 0.131 19.703 1.00 . A A . 53 ARG HH21 1 1
4 5298 1 1 53 ARG HH22 H 20.434 0.242 18.652 1.00 . A A . 53 ARG HH22 1 1
4 5299 1 1 53 ARG N N 12.395 -2.784 15.451 1.00 . A A . 53 ARG N 1 1
4 5300 1 1 53 ARG NE N 17.517 -0.892 18.046 1.00 . A A . 53 ARG NE 1 1
4 5301 1 1 53 ARG NH1 N 19.382 -0.699 16.681 1.00 . A A . 53 ARG NH1 1 1
4 5302 1 1 53 ARG NH2 N 19.458 -0.012 18.807 1.00 . A A . 53 ARG NH2 1 1
4 5303 1 1 53 ARG O O 14.266 -3.285 13.657 1.00 . A A . 53 ARG O 1 1
4 5304 1 1 54 GLN C C 17.435 -1.428 13.078 1.00 . A A . 54 GLN C 1 1
4 5305 1 1 54 GLN CA C 15.966 -1.317 12.725 1.00 . A A . 54 GLN CA 1 1
4 5306 1 1 54 GLN CB C 15.724 -0.042 11.921 1.00 . A A . 54 GLN CB 1 1
4 5307 1 1 54 GLN CD C 14.578 1.030 9.961 1.00 . A A . 54 GLN CD 1 1
4 5308 1 1 54 GLN CG C 14.906 -0.265 10.683 1.00 . A A . 54 GLN CG 1 1
4 5309 1 1 54 GLN H H 15.274 -0.468 14.546 1.00 . A A . 54 GLN H 1 1
4 5310 1 1 54 GLN HA H 15.678 -2.181 12.129 1.00 . A A . 54 GLN HA 1 1
4 5311 1 1 54 GLN HB2 H 15.196 0.666 12.551 1.00 . A A . 54 GLN HB2 1 1
4 5312 1 1 54 GLN HB3 H 16.687 0.386 11.641 1.00 . A A . 54 GLN HB3 1 1
4 5313 1 1 54 GLN HE21 H 15.399 2.678 9.179 1.00 . A A . 54 GLN HE21 1 1
4 5314 1 1 54 GLN HE22 H 16.520 1.555 9.908 1.00 . A A . 54 GLN HE22 1 1
4 5315 1 1 54 GLN HG2 H 15.458 -0.918 10.013 1.00 . A A . 54 GLN HG2 1 1
4 5316 1 1 54 GLN HG3 H 13.974 -0.751 10.960 1.00 . A A . 54 GLN HG3 1 1
4 5317 1 1 54 GLN N N 15.188 -1.276 13.957 1.00 . A A . 54 GLN N 1 1
4 5318 1 1 54 GLN NE2 N 15.580 1.816 9.662 1.00 . A A . 54 GLN NE2 1 1
4 5319 1 1 54 GLN O O 17.863 -0.909 14.108 1.00 . A A . 54 GLN O 1 1
4 5320 1 1 54 GLN OE1 O 13.428 1.306 9.671 1.00 . A A . 54 GLN OE1 1 1
4 5321 1 1 55 GLY C C 20.322 -3.030 11.403 1.00 . A A . 55 GLY C 1 1
4 5322 1 1 55 GLY CA C 19.631 -2.205 12.464 1.00 . A A . 55 GLY CA 1 1
4 5323 1 1 55 GLY H H 17.809 -2.536 11.405 1.00 . A A . 55 GLY H 1 1
4 5324 1 1 55 GLY HA2 H 20.070 -1.208 12.478 1.00 . A A . 55 GLY HA2 1 1
4 5325 1 1 55 GLY HA3 H 19.800 -2.671 13.436 1.00 . A A . 55 GLY HA3 1 1
4 5326 1 1 55 GLY N N 18.205 -2.088 12.232 1.00 . A A . 55 GLY N 1 1
4 5327 1 1 55 GLY O O 19.661 -3.638 10.560 1.00 . A A . 55 GLY O 1 1
4 5328 1 1 56 ILE C C 22.506 -5.243 10.873 1.00 . A A . 56 ILE C 1 1
4 5329 1 1 56 ILE CA C 22.426 -3.782 10.445 1.00 . A A . 56 ILE CA 1 1
4 5330 1 1 56 ILE CB C 23.851 -3.170 10.265 1.00 . A A . 56 ILE CB 1 1
4 5331 1 1 56 ILE CD1 C 26.038 -2.676 11.531 1.00 . A A . 56 ILE CD1 1 1
4 5332 1 1 56 ILE CG1 C 24.648 -3.274 11.582 1.00 . A A . 56 ILE CG1 1 1
4 5333 1 1 56 ILE CG2 C 23.717 -1.696 9.844 1.00 . A A . 56 ILE CG2 1 1
4 5334 1 1 56 ILE H H 22.143 -2.519 12.161 1.00 . A A . 56 ILE H 1 1
4 5335 1 1 56 ILE HA H 21.914 -3.736 9.488 1.00 . A A . 56 ILE HA 1 1
4 5336 1 1 56 ILE HB H 24.391 -3.718 9.465 1.00 . A A . 56 ILE HB 1 1
4 5337 1 1 56 ILE HD11 H 25.974 -1.587 11.518 1.00 . A A . 56 ILE HD11 1 1
4 5338 1 1 56 ILE HD12 H 26.591 -2.987 12.416 1.00 . A A . 56 ILE HD12 1 1
4 5339 1 1 56 ILE HD13 H 26.557 -3.018 10.639 1.00 . A A . 56 ILE HD13 1 1
4 5340 1 1 56 ILE HG12 H 24.098 -2.763 12.364 1.00 . A A . 56 ILE HG12 1 1
4 5341 1 1 56 ILE HG13 H 24.730 -4.324 11.859 1.00 . A A . 56 ILE HG13 1 1
4 5342 1 1 56 ILE HG21 H 23.426 -1.086 10.705 1.00 . A A . 56 ILE HG21 1 1
4 5343 1 1 56 ILE HG22 H 24.670 -1.339 9.454 1.00 . A A . 56 ILE HG22 1 1
4 5344 1 1 56 ILE HG23 H 22.960 -1.606 9.069 1.00 . A A . 56 ILE HG23 1 1
4 5345 1 1 56 ILE N N 21.643 -3.036 11.422 1.00 . A A . 56 ILE N 1 1
4 5346 1 1 56 ILE O O 22.325 -5.583 12.046 1.00 . A A . 56 ILE O 1 1
4 5347 1 1 57 VAL C C 23.884 -8.099 9.189 1.00 . A A . 57 VAL C 1 1
4 5348 1 1 57 VAL CA C 22.801 -7.549 10.109 1.00 . A A . 57 VAL CA 1 1
4 5349 1 1 57 VAL CB C 21.462 -8.231 9.718 1.00 . A A . 57 VAL CB 1 1
4 5350 1 1 57 VAL CG1 C 21.539 -9.720 9.853 1.00 . A A . 57 VAL CG1 1 1
4 5351 1 1 57 VAL CG2 C 20.309 -7.667 10.543 1.00 . A A . 57 VAL CG2 1 1
4 5352 1 1 57 VAL H H 22.802 -5.759 8.948 1.00 . A A . 57 VAL H 1 1
4 5353 1 1 57 VAL HA H 23.033 -7.759 11.151 1.00 . A A . 57 VAL HA 1 1
4 5354 1 1 57 VAL HB H 21.279 -8.034 8.697 1.00 . A A . 57 VAL HB 1 1
4 5355 1 1 57 VAL HG11 H 21.922 -9.973 10.834 1.00 . A A . 57 VAL HG11 1 1
4 5356 1 1 57 VAL HG12 H 20.549 -10.154 9.731 1.00 . A A . 57 VAL HG12 1 1
4 5357 1 1 57 VAL HG13 H 22.201 -10.128 9.089 1.00 . A A . 57 VAL HG13 1 1
4 5358 1 1 57 VAL HG21 H 19.397 -8.227 10.339 1.00 . A A . 57 VAL HG21 1 1
4 5359 1 1 57 VAL HG22 H 20.553 -7.736 11.601 1.00 . A A . 57 VAL HG22 1 1
4 5360 1 1 57 VAL HG23 H 20.151 -6.620 10.280 1.00 . A A . 57 VAL HG23 1 1
4 5361 1 1 57 VAL N N 22.723 -6.105 9.897 1.00 . A A . 57 VAL N 1 1
4 5362 1 1 57 VAL O O 23.970 -7.684 8.030 1.00 . A A . 57 VAL O 1 1
4 5363 1 1 58 PRO C C 25.004 -10.491 7.676 1.00 . A A . 58 PRO C 1 1
4 5364 1 1 58 PRO CA C 25.684 -9.624 8.742 1.00 . A A . 58 PRO CA 1 1
4 5365 1 1 58 PRO CB C 26.580 -10.450 9.669 1.00 . A A . 58 PRO CB 1 1
4 5366 1 1 58 PRO CD C 24.776 -9.673 10.999 1.00 . A A . 58 PRO CD 1 1
4 5367 1 1 58 PRO CG C 25.695 -10.845 10.796 1.00 . A A . 58 PRO CG 1 1
4 5368 1 1 58 PRO HA H 26.262 -8.831 8.266 1.00 . A A . 58 PRO HA 1 1
4 5369 1 1 58 PRO HB2 H 26.970 -11.327 9.153 1.00 . A A . 58 PRO HB2 1 1
4 5370 1 1 58 PRO HB3 H 27.389 -9.830 10.044 1.00 . A A . 58 PRO HB3 1 1
4 5371 1 1 58 PRO HD2 H 23.790 -10.004 11.306 1.00 . A A . 58 PRO HD2 1 1
4 5372 1 1 58 PRO HD3 H 25.186 -8.974 11.716 1.00 . A A . 58 PRO HD3 1 1
4 5373 1 1 58 PRO HG2 H 25.116 -11.725 10.523 1.00 . A A . 58 PRO HG2 1 1
4 5374 1 1 58 PRO HG3 H 26.279 -11.037 11.695 1.00 . A A . 58 PRO HG3 1 1
4 5375 1 1 58 PRO N N 24.705 -9.050 9.665 1.00 . A A . 58 PRO N 1 1
4 5376 1 1 58 PRO O O 24.333 -11.483 7.983 1.00 . A A . 58 PRO O 1 1
4 5377 1 1 59 GLY C C 25.039 -12.293 5.244 1.00 . A A . 59 GLY C 1 1
4 5378 1 1 59 GLY CA C 24.584 -10.850 5.309 1.00 . A A . 59 GLY CA 1 1
4 5379 1 1 59 GLY H H 25.747 -9.291 6.202 1.00 . A A . 59 GLY H 1 1
4 5380 1 1 59 GLY HA2 H 23.500 -10.825 5.420 1.00 . A A . 59 GLY HA2 1 1
4 5381 1 1 59 GLY HA3 H 24.852 -10.353 4.377 1.00 . A A . 59 GLY HA3 1 1
4 5382 1 1 59 GLY N N 25.192 -10.125 6.417 1.00 . A A . 59 GLY N 1 1
4 5383 1 1 59 GLY O O 24.321 -13.155 4.762 1.00 . A A . 59 GLY O 1 1
4 5384 1 1 60 ASN C C 25.891 -14.888 6.677 1.00 . A A . 60 ASN C 1 1
4 5385 1 1 60 ASN CA C 26.755 -13.930 5.834 1.00 . A A . 60 ASN CA 1 1
4 5386 1 1 60 ASN CB C 28.186 -13.907 6.393 1.00 . A A . 60 ASN CB 1 1
4 5387 1 1 60 ASN CG C 29.111 -14.867 5.672 1.00 . A A . 60 ASN CG 1 1
4 5388 1 1 60 ASN H H 26.763 -11.822 6.193 1.00 . A A . 60 ASN H 1 1
4 5389 1 1 60 ASN HA H 26.789 -14.313 4.813 1.00 . A A . 60 ASN HA 1 1
4 5390 1 1 60 ASN HB2 H 28.591 -12.902 6.286 1.00 . A A . 60 ASN HB2 1 1
4 5391 1 1 60 ASN HB3 H 28.163 -14.162 7.453 1.00 . A A . 60 ASN HB3 1 1
4 5392 1 1 60 ASN HD21 H 29.341 -16.782 5.159 1.00 . A A . 60 ASN HD21 1 1
4 5393 1 1 60 ASN HD22 H 27.885 -16.413 6.066 1.00 . A A . 60 ASN HD22 1 1
4 5394 1 1 60 ASN N N 26.215 -12.569 5.794 1.00 . A A . 60 ASN N 1 1
4 5395 1 1 60 ASN ND2 N 28.752 -16.120 5.632 1.00 . A A . 60 ASN ND2 1 1
4 5396 1 1 60 ASN O O 26.032 -16.106 6.573 1.00 . A A . 60 ASN O 1 1
4 5397 1 1 60 ASN OD1 O 30.129 -14.470 5.145 1.00 . A A . 60 ASN OD1 1 1
4 5398 1 1 61 ARG C C 22.652 -15.068 7.862 1.00 . A A . 61 ARG C 1 1
4 5399 1 1 61 ARG CA C 24.105 -15.169 8.322 1.00 . A A . 61 ARG CA 1 1
4 5400 1 1 61 ARG CB C 24.214 -14.751 9.795 1.00 . A A . 61 ARG CB 1 1
4 5401 1 1 61 ARG CD C 25.602 -14.710 11.886 1.00 . A A . 61 ARG CD 1 1
4 5402 1 1 61 ARG CG C 25.616 -14.920 10.380 1.00 . A A . 61 ARG CG 1 1
4 5403 1 1 61 ARG CZ C 27.193 -14.989 13.782 1.00 . A A . 61 ARG CZ 1 1
4 5404 1 1 61 ARG H H 24.904 -13.335 7.563 1.00 . A A . 61 ARG H 1 1
4 5405 1 1 61 ARG HA H 24.410 -16.209 8.233 1.00 . A A . 61 ARG HA 1 1
4 5406 1 1 61 ARG HB2 H 23.917 -13.706 9.890 1.00 . A A . 61 ARG HB2 1 1
4 5407 1 1 61 ARG HB3 H 23.522 -15.358 10.380 1.00 . A A . 61 ARG HB3 1 1
4 5408 1 1 61 ARG HD2 H 25.263 -13.695 12.105 1.00 . A A . 61 ARG HD2 1 1
4 5409 1 1 61 ARG HD3 H 24.901 -15.414 12.324 1.00 . A A . 61 ARG HD3 1 1
4 5410 1 1 61 ARG HE H 27.717 -15.014 11.843 1.00 . A A . 61 ARG HE 1 1
4 5411 1 1 61 ARG HG2 H 25.966 -15.931 10.170 1.00 . A A . 61 ARG HG2 1 1
4 5412 1 1 61 ARG HG3 H 26.295 -14.203 9.920 1.00 . A A . 61 ARG HG3 1 1
4 5413 1 1 61 ARG HH11 H 25.290 -14.814 14.423 1.00 . A A . 61 ARG HH11 1 1
4 5414 1 1 61 ARG HH12 H 26.501 -14.980 15.668 1.00 . A A . 61 ARG HH12 1 1
4 5415 1 1 61 ARG HH21 H 29.154 -15.257 13.469 1.00 . A A . 61 ARG HH21 1 1
4 5416 1 1 61 ARG HH22 H 28.645 -15.224 15.146 1.00 . A A . 61 ARG HH22 1 1
4 5417 1 1 61 ARG N N 24.995 -14.348 7.497 1.00 . A A . 61 ARG N 1 1
4 5418 1 1 61 ARG NE N 26.934 -14.917 12.480 1.00 . A A . 61 ARG NE 1 1
4 5419 1 1 61 ARG NH1 N 26.263 -14.912 14.696 1.00 . A A . 61 ARG NH1 1 1
4 5420 1 1 61 ARG NH2 N 28.424 -15.163 14.167 1.00 . A A . 61 ARG NH2 1 1
4 5421 1 1 61 ARG O O 21.752 -15.584 8.529 1.00 . A A . 61 ARG O 1 1
4 5422 1 1 62 LEU C C 20.840 -14.840 4.833 1.00 . A A . 62 LEU C 1 1
4 5423 1 1 62 LEU CA C 21.065 -14.241 6.204 1.00 . A A . 62 LEU CA 1 1
4 5424 1 1 62 LEU CB C 20.740 -12.756 6.094 1.00 . A A . 62 LEU CB 1 1
4 5425 1 1 62 LEU CD1 C 19.764 -10.678 6.967 1.00 . A A . 62 LEU CD1 1 1
4 5426 1 1 62 LEU CD2 C 18.669 -12.816 7.582 1.00 . A A . 62 LEU CD2 1 1
4 5427 1 1 62 LEU CG C 19.998 -12.140 7.279 1.00 . A A . 62 LEU CG 1 1
4 5428 1 1 62 LEU H H 23.189 -14.045 6.182 1.00 . A A . 62 LEU H 1 1
4 5429 1 1 62 LEU HA H 20.359 -14.705 6.886 1.00 . A A . 62 LEU HA 1 1
4 5430 1 1 62 LEU HB2 H 21.671 -12.210 5.946 1.00 . A A . 62 LEU HB2 1 1
4 5431 1 1 62 LEU HB3 H 20.131 -12.610 5.207 1.00 . A A . 62 LEU HB3 1 1
4 5432 1 1 62 LEU HD11 H 19.272 -10.202 7.816 1.00 . A A . 62 LEU HD11 1 1
4 5433 1 1 62 LEU HD12 H 19.134 -10.585 6.082 1.00 . A A . 62 LEU HD12 1 1
4 5434 1 1 62 LEU HD13 H 20.719 -10.183 6.792 1.00 . A A . 62 LEU HD13 1 1
4 5435 1 1 62 LEU HD21 H 18.090 -12.192 8.259 1.00 . A A . 62 LEU HD21 1 1
4 5436 1 1 62 LEU HD22 H 18.853 -13.763 8.069 1.00 . A A . 62 LEU HD22 1 1
4 5437 1 1 62 LEU HD23 H 18.110 -12.976 6.667 1.00 . A A . 62 LEU HD23 1 1
4 5438 1 1 62 LEU HG H 20.623 -12.230 8.152 1.00 . A A . 62 LEU HG 1 1
4 5439 1 1 62 LEU N N 22.419 -14.425 6.724 1.00 . A A . 62 LEU N 1 1
4 5440 1 1 62 LEU O O 21.732 -14.900 3.997 1.00 . A A . 62 LEU O 1 1
4 5441 1 1 63 LYS C C 17.969 -14.897 2.823 1.00 . A A . 63 LYS C 1 1
4 5442 1 1 63 LYS CA C 19.170 -15.678 3.267 1.00 . A A . 63 LYS CA 1 1
4 5443 1 1 63 LYS CB C 18.813 -17.174 3.257 1.00 . A A . 63 LYS CB 1 1
4 5444 1 1 63 LYS CD C 18.070 -19.149 1.786 1.00 . A A . 63 LYS CD 1 1
4 5445 1 1 63 LYS CE C 16.868 -19.611 2.595 1.00 . A A . 63 LYS CE 1 1
4 5446 1 1 63 LYS CG C 18.299 -17.643 1.887 1.00 . A A . 63 LYS CG 1 1
4 5447 1 1 63 LYS H H 18.902 -15.127 5.341 1.00 . A A . 63 LYS H 1 1
4 5448 1 1 63 LYS HA H 19.975 -15.494 2.560 1.00 . A A . 63 LYS HA 1 1
4 5449 1 1 63 LYS HB2 H 19.697 -17.745 3.510 1.00 . A A . 63 LYS HB2 1 1
4 5450 1 1 63 LYS HB3 H 18.046 -17.360 4.008 1.00 . A A . 63 LYS HB3 1 1
4 5451 1 1 63 LYS HD2 H 17.894 -19.391 0.739 1.00 . A A . 63 LYS HD2 1 1
4 5452 1 1 63 LYS HD3 H 18.960 -19.675 2.126 1.00 . A A . 63 LYS HD3 1 1
4 5453 1 1 63 LYS HE2 H 17.125 -19.599 3.659 1.00 . A A . 63 LYS HE2 1 1
4 5454 1 1 63 LYS HE3 H 16.040 -18.924 2.420 1.00 . A A . 63 LYS HE3 1 1
4 5455 1 1 63 LYS HG2 H 17.360 -17.137 1.671 1.00 . A A . 63 LYS HG2 1 1
4 5456 1 1 63 LYS HG3 H 19.025 -17.354 1.130 1.00 . A A . 63 LYS HG3 1 1
4 5457 1 1 63 LYS HZ1 H 16.211 -21.014 1.186 1.00 . A A . 63 LYS HZ1 1 1
4 5458 1 1 63 LYS HZ2 H 15.634 -21.294 2.704 1.00 . A A . 63 LYS HZ2 1 1
4 5459 1 1 63 LYS HZ3 H 17.200 -21.658 2.338 1.00 . A A . 63 LYS HZ3 1 1
4 5460 1 1 63 LYS N N 19.594 -15.216 4.592 1.00 . A A . 63 LYS N 1 1
4 5461 1 1 63 LYS NZ N 16.444 -21.007 2.175 1.00 . A A . 63 LYS NZ 1 1
4 5462 1 1 63 LYS O O 16.917 -14.960 3.449 1.00 . A A . 63 LYS O 1 1
4 5463 1 1 64 ILE C C 15.978 -14.472 0.626 1.00 . A A . 64 ILE C 1 1
4 5464 1 1 64 ILE CA C 17.017 -13.471 1.111 1.00 . A A . 64 ILE CA 1 1
4 5465 1 1 64 ILE CB C 17.506 -12.634 -0.100 1.00 . A A . 64 ILE CB 1 1
4 5466 1 1 64 ILE CD1 C 18.229 -10.557 1.309 1.00 . A A . 64 ILE CD1 1 1
4 5467 1 1 64 ILE CG1 C 18.632 -11.662 0.311 1.00 . A A . 64 ILE CG1 1 1
4 5468 1 1 64 ILE CG2 C 16.357 -11.847 -0.704 1.00 . A A . 64 ILE CG2 1 1
4 5469 1 1 64 ILE H H 19.001 -14.214 1.228 1.00 . A A . 64 ILE H 1 1
4 5470 1 1 64 ILE HA H 16.571 -12.817 1.857 1.00 . A A . 64 ILE HA 1 1
4 5471 1 1 64 ILE HB H 17.897 -13.313 -0.853 1.00 . A A . 64 ILE HB 1 1
4 5472 1 1 64 ILE HD11 H 17.989 -11.004 2.273 1.00 . A A . 64 ILE HD11 1 1
4 5473 1 1 64 ILE HD12 H 19.062 -9.868 1.436 1.00 . A A . 64 ILE HD12 1 1
4 5474 1 1 64 ILE HD13 H 17.373 -9.999 0.940 1.00 . A A . 64 ILE HD13 1 1
4 5475 1 1 64 ILE HG12 H 19.453 -12.233 0.738 1.00 . A A . 64 ILE HG12 1 1
4 5476 1 1 64 ILE HG13 H 19.001 -11.180 -0.589 1.00 . A A . 64 ILE HG13 1 1
4 5477 1 1 64 ILE HG21 H 15.689 -12.516 -1.241 1.00 . A A . 64 ILE HG21 1 1
4 5478 1 1 64 ILE HG22 H 15.808 -11.351 0.093 1.00 . A A . 64 ILE HG22 1 1
4 5479 1 1 64 ILE HG23 H 16.749 -11.096 -1.392 1.00 . A A . 64 ILE HG23 1 1
4 5480 1 1 64 ILE N N 18.115 -14.212 1.706 1.00 . A A . 64 ILE N 1 1
4 5481 1 1 64 ILE O O 16.304 -15.423 -0.091 1.00 . A A . 64 ILE O 1 1
4 5482 1 1 65 LEU C C 13.039 -14.519 -0.666 1.00 . A A . 65 LEU C 1 1
4 5483 1 1 65 LEU CA C 13.648 -15.142 0.581 1.00 . A A . 65 LEU CA 1 1
4 5484 1 1 65 LEU CB C 12.608 -15.307 1.693 1.00 . A A . 65 LEU CB 1 1
4 5485 1 1 65 LEU CD1 C 12.056 -15.930 4.044 1.00 . A A . 65 LEU CD1 1 1
4 5486 1 1 65 LEU CD2 C 13.830 -17.234 2.835 1.00 . A A . 65 LEU CD2 1 1
4 5487 1 1 65 LEU CG C 13.170 -15.852 3.015 1.00 . A A . 65 LEU CG 1 1
4 5488 1 1 65 LEU H H 14.499 -13.480 1.617 1.00 . A A . 65 LEU H 1 1
4 5489 1 1 65 LEU HA H 14.053 -16.118 0.322 1.00 . A A . 65 LEU HA 1 1
4 5490 1 1 65 LEU HB2 H 12.155 -14.336 1.892 1.00 . A A . 65 LEU HB2 1 1
4 5491 1 1 65 LEU HB3 H 11.827 -15.980 1.341 1.00 . A A . 65 LEU HB3 1 1
4 5492 1 1 65 LEU HD11 H 11.624 -14.937 4.187 1.00 . A A . 65 LEU HD11 1 1
4 5493 1 1 65 LEU HD12 H 12.461 -16.273 4.991 1.00 . A A . 65 LEU HD12 1 1
4 5494 1 1 65 LEU HD13 H 11.279 -16.616 3.704 1.00 . A A . 65 LEU HD13 1 1
4 5495 1 1 65 LEU HD21 H 13.138 -17.912 2.333 1.00 . A A . 65 LEU HD21 1 1
4 5496 1 1 65 LEU HD22 H 14.098 -17.639 3.805 1.00 . A A . 65 LEU HD22 1 1
4 5497 1 1 65 LEU HD23 H 14.737 -17.126 2.232 1.00 . A A . 65 LEU HD23 1 1
4 5498 1 1 65 LEU HG H 13.923 -15.162 3.387 1.00 . A A . 65 LEU HG 1 1
4 5499 1 1 65 LEU N N 14.731 -14.274 1.018 1.00 . A A . 65 LEU N 1 1
4 5500 1 1 65 LEU O O 12.151 -13.683 -0.593 1.00 . A A . 65 LEU O 1 1
4 5501 1 1 66 VAL C C 11.741 -14.757 -3.452 1.00 . A A . 66 VAL C 1 1
4 5502 1 1 66 VAL CA C 13.178 -14.342 -3.105 1.00 . A A . 66 VAL CA 1 1
4 5503 1 1 66 VAL CB C 14.169 -14.818 -4.217 1.00 . A A . 66 VAL CB 1 1
4 5504 1 1 66 VAL CG1 C 13.850 -14.173 -5.576 1.00 . A A . 66 VAL CG1 1 1
4 5505 1 1 66 VAL CG2 C 15.624 -14.478 -3.821 1.00 . A A . 66 VAL CG2 1 1
4 5506 1 1 66 VAL H H 14.327 -15.585 -1.803 1.00 . A A . 66 VAL H 1 1
4 5507 1 1 66 VAL HA H 13.218 -13.254 -3.040 1.00 . A A . 66 VAL HA 1 1
4 5508 1 1 66 VAL HB H 14.085 -15.897 -4.312 1.00 . A A . 66 VAL HB 1 1
4 5509 1 1 66 VAL HG11 H 12.862 -14.485 -5.913 1.00 . A A . 66 VAL HG11 1 1
4 5510 1 1 66 VAL HG12 H 13.871 -13.085 -5.485 1.00 . A A . 66 VAL HG12 1 1
4 5511 1 1 66 VAL HG13 H 14.589 -14.488 -6.314 1.00 . A A . 66 VAL HG13 1 1
4 5512 1 1 66 VAL HG21 H 16.298 -14.751 -4.636 1.00 . A A . 66 VAL HG21 1 1
4 5513 1 1 66 VAL HG22 H 15.713 -13.410 -3.626 1.00 . A A . 66 VAL HG22 1 1
4 5514 1 1 66 VAL HG23 H 15.912 -15.037 -2.931 1.00 . A A . 66 VAL HG23 1 1
4 5515 1 1 66 VAL N N 13.579 -14.905 -1.812 1.00 . A A . 66 VAL N 1 1
4 5516 1 1 66 VAL O O 11.034 -14.057 -4.170 1.00 . A A . 66 VAL O 1 1
4 5517 1 1 67 GLY C C 9.927 -17.715 -3.787 1.00 . A A . 67 GLY C 1 1
4 5518 1 1 67 GLY CA C 9.946 -16.360 -3.122 1.00 . A A . 67 GLY CA 1 1
4 5519 1 1 67 GLY H H 11.919 -16.438 -2.332 1.00 . A A . 67 GLY H 1 1
4 5520 1 1 67 GLY HA2 H 9.443 -16.433 -2.159 1.00 . A A . 67 GLY HA2 1 1
4 5521 1 1 67 GLY HA3 H 9.403 -15.651 -3.746 1.00 . A A . 67 GLY HA3 1 1
4 5522 1 1 67 GLY N N 11.307 -15.889 -2.912 1.00 . A A . 67 GLY N 1 1
4 5523 1 1 67 GLY O O 10.177 -18.726 -3.147 1.00 . A A . 67 GLY O 1 1
4 5524 1 1 68 MET C C 10.992 -19.601 -6.054 1.00 . A A . 68 MET C 1 1
4 5525 1 1 68 MET CA C 9.606 -18.988 -5.849 1.00 . A A . 68 MET CA 1 1
4 5526 1 1 68 MET CB C 8.976 -18.736 -7.220 1.00 . A A . 68 MET CB 1 1
4 5527 1 1 68 MET CE C 6.767 -19.590 -9.537 1.00 . A A . 68 MET CE 1 1
4 5528 1 1 68 MET CG C 7.517 -18.298 -7.154 1.00 . A A . 68 MET CG 1 1
4 5529 1 1 68 MET H H 9.477 -16.868 -5.571 1.00 . A A . 68 MET H 1 1
4 5530 1 1 68 MET HA H 8.992 -19.707 -5.304 1.00 . A A . 68 MET HA 1 1
4 5531 1 1 68 MET HB2 H 9.552 -17.965 -7.732 1.00 . A A . 68 MET HB2 1 1
4 5532 1 1 68 MET HB3 H 9.038 -19.655 -7.803 1.00 . A A . 68 MET HB3 1 1
4 5533 1 1 68 MET HE1 H 7.777 -19.990 -9.647 1.00 . A A . 68 MET HE1 1 1
4 5534 1 1 68 MET HE2 H 6.181 -20.252 -8.899 1.00 . A A . 68 MET HE2 1 1
4 5535 1 1 68 MET HE3 H 6.296 -19.524 -10.520 1.00 . A A . 68 MET HE3 1 1
4 5536 1 1 68 MET HG2 H 6.928 -19.089 -6.689 1.00 . A A . 68 MET HG2 1 1
4 5537 1 1 68 MET HG3 H 7.441 -17.400 -6.545 1.00 . A A . 68 MET HG3 1 1
4 5538 1 1 68 MET N N 9.662 -17.735 -5.087 1.00 . A A . 68 MET N 1 1
4 5539 1 1 68 MET O O 11.117 -20.767 -6.407 1.00 . A A . 68 MET O 1 1
4 5540 1 1 68 MET SD S 6.844 -17.943 -8.795 1.00 . A A . 68 MET SD 1 1
4 5541 1 1 69 TYR C C 13.938 -19.827 -4.688 1.00 . A A . 69 TYR C 1 1
4 5542 1 1 69 TYR CA C 13.398 -19.279 -6.008 1.00 . A A . 69 TYR CA 1 1
4 5543 1 1 69 TYR CB C 14.301 -18.136 -6.476 1.00 . A A . 69 TYR CB 1 1
4 5544 1 1 69 TYR CD1 C 13.112 -17.324 -8.587 1.00 . A A . 69 TYR CD1 1 1
4 5545 1 1 69 TYR CD2 C 15.385 -18.147 -8.774 1.00 . A A . 69 TYR CD2 1 1
4 5546 1 1 69 TYR CE1 C 13.096 -17.057 -9.986 1.00 . A A . 69 TYR CE1 1 1
4 5547 1 1 69 TYR CE2 C 15.370 -17.880 -10.168 1.00 . A A . 69 TYR CE2 1 1
4 5548 1 1 69 TYR CG C 14.260 -17.867 -7.969 1.00 . A A . 69 TYR CG 1 1
4 5549 1 1 69 TYR CZ C 14.230 -17.333 -10.758 1.00 . A A . 69 TYR CZ 1 1
4 5550 1 1 69 TYR H H 11.881 -17.863 -5.539 1.00 . A A . 69 TYR H 1 1
4 5551 1 1 69 TYR HA H 13.420 -20.076 -6.751 1.00 . A A . 69 TYR HA 1 1
4 5552 1 1 69 TYR HB2 H 14.015 -17.231 -5.952 1.00 . A A . 69 TYR HB2 1 1
4 5553 1 1 69 TYR HB3 H 15.329 -18.375 -6.203 1.00 . A A . 69 TYR HB3 1 1
4 5554 1 1 69 TYR HD1 H 12.234 -17.103 -7.997 1.00 . A A . 69 TYR HD1 1 1
4 5555 1 1 69 TYR HD2 H 16.276 -18.563 -8.324 1.00 . A A . 69 TYR HD2 1 1
4 5556 1 1 69 TYR HE1 H 12.213 -16.641 -10.448 1.00 . A A . 69 TYR HE1 1 1
4 5557 1 1 69 TYR HE2 H 16.239 -18.091 -10.773 1.00 . A A . 69 TYR HE2 1 1
4 5558 1 1 69 TYR HH H 13.407 -16.686 -12.410 1.00 . A A . 69 TYR HH 1 1
4 5559 1 1 69 TYR N N 12.029 -18.807 -5.844 1.00 . A A . 69 TYR N 1 1
4 5560 1 1 69 TYR O O 14.136 -19.080 -3.727 1.00 . A A . 69 TYR O 1 1
4 5561 1 1 69 TYR OH O 14.231 -17.067 -12.103 1.00 . A A . 69 TYR OH 1 1
4 5562 1 1 70 ASP C C 15.918 -22.736 -4.169 1.00 . A A . 70 ASP C 1 1
4 5563 1 1 70 ASP CA C 14.919 -21.766 -3.553 1.00 . A A . 70 ASP CA 1 1
4 5564 1 1 70 ASP CB C 13.939 -22.529 -2.648 1.00 . A A . 70 ASP CB 1 1
4 5565 1 1 70 ASP CG C 14.613 -23.068 -1.381 1.00 . A A . 70 ASP CG 1 1
4 5566 1 1 70 ASP H H 14.050 -21.684 -5.494 1.00 . A A . 70 ASP H 1 1
4 5567 1 1 70 ASP HA H 15.450 -21.020 -2.962 1.00 . A A . 70 ASP HA 1 1
4 5568 1 1 70 ASP HB2 H 13.127 -21.860 -2.359 1.00 . A A . 70 ASP HB2 1 1
4 5569 1 1 70 ASP HB3 H 13.521 -23.364 -3.210 1.00 . A A . 70 ASP HB3 1 1
4 5570 1 1 70 ASP N N 14.241 -21.118 -4.677 1.00 . A A . 70 ASP N 1 1
4 5571 1 1 70 ASP O O 15.765 -23.142 -5.318 1.00 . A A . 70 ASP O 1 1
4 5572 1 1 70 ASP OD1 O 15.637 -22.478 -0.934 1.00 . A A . 70 ASP OD1 1 1
4 5573 1 1 70 ASP OD2 O 14.179 -24.118 -0.868 1.00 . A A . 70 ASP OD2 1 1
4 5574 1 1 71 LYS C C 17.606 -25.470 -3.725 1.00 . A A . 71 LYS C 1 1
4 5575 1 1 71 LYS CA C 17.989 -23.999 -3.925 1.00 . A A . 71 LYS CA 1 1
4 5576 1 1 71 LYS CB C 19.328 -23.687 -3.244 1.00 . A A . 71 LYS CB 1 1
4 5577 1 1 71 LYS CD C 21.856 -23.762 -3.385 1.00 . A A . 71 LYS CD 1 1
4 5578 1 1 71 LYS CE C 23.066 -24.016 -4.297 1.00 . A A . 71 LYS CE 1 1
4 5579 1 1 71 LYS CG C 20.545 -24.037 -4.112 1.00 . A A . 71 LYS CG 1 1
4 5580 1 1 71 LYS H H 17.010 -22.754 -2.463 1.00 . A A . 71 LYS H 1 1
4 5581 1 1 71 LYS HA H 18.102 -23.823 -4.997 1.00 . A A . 71 LYS HA 1 1
4 5582 1 1 71 LYS HB2 H 19.362 -22.619 -3.023 1.00 . A A . 71 LYS HB2 1 1
4 5583 1 1 71 LYS HB3 H 19.384 -24.236 -2.304 1.00 . A A . 71 LYS HB3 1 1
4 5584 1 1 71 LYS HD2 H 21.870 -22.721 -3.059 1.00 . A A . 71 LYS HD2 1 1
4 5585 1 1 71 LYS HD3 H 21.924 -24.407 -2.509 1.00 . A A . 71 LYS HD3 1 1
4 5586 1 1 71 LYS HE2 H 22.997 -23.359 -5.168 1.00 . A A . 71 LYS HE2 1 1
4 5587 1 1 71 LYS HE3 H 23.979 -23.769 -3.750 1.00 . A A . 71 LYS HE3 1 1
4 5588 1 1 71 LYS HG2 H 20.503 -25.090 -4.381 1.00 . A A . 71 LYS HG2 1 1
4 5589 1 1 71 LYS HG3 H 20.512 -23.440 -5.024 1.00 . A A . 71 LYS HG3 1 1
4 5590 1 1 71 LYS HZ1 H 23.948 -25.564 -5.373 1.00 . A A . 71 LYS HZ1 1 1
4 5591 1 1 71 LYS HZ2 H 22.307 -25.688 -5.278 1.00 . A A . 71 LYS HZ2 1 1
4 5592 1 1 71 LYS HZ3 H 23.238 -26.066 -3.971 1.00 . A A . 71 LYS HZ3 1 1
4 5593 1 1 71 LYS N N 16.947 -23.100 -3.418 1.00 . A A . 71 LYS N 1 1
4 5594 1 1 71 LYS NZ N 23.145 -25.449 -4.766 1.00 . A A . 71 LYS NZ 1 1
4 5595 1 1 71 LYS O O 18.385 -26.373 -4.031 1.00 . A A . 71 LYS O 1 1
4 5596 1 1 72 LYS C C 14.588 -27.186 -3.778 1.00 . A A . 72 LYS C 1 1
4 5597 1 1 72 LYS CA C 15.902 -27.073 -3.012 1.00 . A A . 72 LYS CA 1 1
4 5598 1 1 72 LYS CB C 15.668 -27.356 -1.529 1.00 . A A . 72 LYS CB 1 1
4 5599 1 1 72 LYS CD C 16.636 -27.679 0.762 1.00 . A A . 72 LYS CD 1 1
4 5600 1 1 72 LYS CE C 17.903 -27.881 1.588 1.00 . A A . 72 LYS CE 1 1
4 5601 1 1 72 LYS CG C 16.949 -27.408 -0.706 1.00 . A A . 72 LYS CG 1 1
4 5602 1 1 72 LYS H H 15.793 -24.941 -2.978 1.00 . A A . 72 LYS H 1 1
4 5603 1 1 72 LYS HA H 16.621 -27.785 -3.409 1.00 . A A . 72 LYS HA 1 1
4 5604 1 1 72 LYS HB2 H 15.018 -26.584 -1.128 1.00 . A A . 72 LYS HB2 1 1
4 5605 1 1 72 LYS HB3 H 15.159 -28.315 -1.433 1.00 . A A . 72 LYS HB3 1 1
4 5606 1 1 72 LYS HD2 H 16.074 -26.833 1.161 1.00 . A A . 72 LYS HD2 1 1
4 5607 1 1 72 LYS HD3 H 16.020 -28.575 0.838 1.00 . A A . 72 LYS HD3 1 1
4 5608 1 1 72 LYS HE2 H 18.597 -27.062 1.389 1.00 . A A . 72 LYS HE2 1 1
4 5609 1 1 72 LYS HE3 H 17.638 -27.867 2.647 1.00 . A A . 72 LYS HE3 1 1
4 5610 1 1 72 LYS HG2 H 17.583 -28.203 -1.095 1.00 . A A . 72 LYS HG2 1 1
4 5611 1 1 72 LYS HG3 H 17.477 -26.457 -0.790 1.00 . A A . 72 LYS HG3 1 1
4 5612 1 1 72 LYS HZ1 H 19.396 -29.309 1.839 1.00 . A A . 72 LYS HZ1 1 1
4 5613 1 1 72 LYS HZ2 H 18.828 -29.219 0.293 1.00 . A A . 72 LYS HZ2 1 1
4 5614 1 1 72 LYS HZ3 H 17.927 -29.957 1.459 1.00 . A A . 72 LYS HZ3 1 1
4 5615 1 1 72 LYS N N 16.409 -25.712 -3.205 1.00 . A A . 72 LYS N 1 1
4 5616 1 1 72 LYS NZ N 18.567 -29.197 1.268 1.00 . A A . 72 LYS NZ 1 1
4 5617 1 1 72 LYS O O 13.786 -26.265 -3.752 1.00 . A A . 72 LYS O 1 1
4 5618 1 1 73 PRO C C 11.866 -28.765 -4.496 1.00 . A A . 73 PRO C 1 1
4 5619 1 1 73 PRO CA C 13.134 -28.426 -5.282 1.00 . A A . 73 PRO CA 1 1
4 5620 1 1 73 PRO CB C 13.484 -29.562 -6.244 1.00 . A A . 73 PRO CB 1 1
4 5621 1 1 73 PRO CD C 15.191 -29.526 -4.598 1.00 . A A . 73 PRO CD 1 1
4 5622 1 1 73 PRO CG C 14.335 -30.459 -5.430 1.00 . A A . 73 PRO CG 1 1
4 5623 1 1 73 PRO HA H 12.976 -27.506 -5.845 1.00 . A A . 73 PRO HA 1 1
4 5624 1 1 73 PRO HB2 H 12.586 -30.079 -6.584 1.00 . A A . 73 PRO HB2 1 1
4 5625 1 1 73 PRO HB3 H 14.051 -29.175 -7.092 1.00 . A A . 73 PRO HB3 1 1
4 5626 1 1 73 PRO HD2 H 15.394 -29.964 -3.620 1.00 . A A . 73 PRO HD2 1 1
4 5627 1 1 73 PRO HD3 H 16.120 -29.288 -5.117 1.00 . A A . 73 PRO HD3 1 1
4 5628 1 1 73 PRO HG2 H 13.712 -31.076 -4.779 1.00 . A A . 73 PRO HG2 1 1
4 5629 1 1 73 PRO HG3 H 14.958 -31.084 -6.070 1.00 . A A . 73 PRO HG3 1 1
4 5630 1 1 73 PRO N N 14.354 -28.316 -4.469 1.00 . A A . 73 PRO N 1 1
4 5631 1 1 73 PRO O O 10.795 -28.874 -5.074 1.00 . A A . 73 PRO O 1 1
4 5632 1 1 74 ALA C C 10.900 -28.594 -1.007 1.00 . A A . 74 ALA C 1 1
4 5633 1 1 74 ALA CA C 10.860 -29.337 -2.347 1.00 . A A . 74 ALA CA 1 1
4 5634 1 1 74 ALA CB C 10.870 -30.859 -2.122 1.00 . A A . 74 ALA CB 1 1
4 5635 1 1 74 ALA H H 12.895 -28.869 -2.756 1.00 . A A . 74 ALA H 1 1
4 5636 1 1 74 ALA HA H 9.936 -29.066 -2.859 1.00 . A A . 74 ALA HA 1 1
4 5637 1 1 74 ALA HB1 H 9.988 -31.146 -1.548 1.00 . A A . 74 ALA HB1 1 1
4 5638 1 1 74 ALA HB2 H 10.852 -31.370 -3.086 1.00 . A A . 74 ALA HB2 1 1
4 5639 1 1 74 ALA HB3 H 11.767 -31.145 -1.573 1.00 . A A . 74 ALA HB3 1 1
4 5640 1 1 74 ALA N N 11.995 -28.960 -3.189 1.00 . A A . 74 ALA N 1 1
4 5641 1 1 74 ALA O O 10.383 -29.073 -0.004 1.00 . A A . 74 ALA O 1 1
4 5642 1 1 75 GLY C C 12.590 -27.267 1.259 1.00 . A A . 75 GLY C 1 1
4 5643 1 1 75 GLY CA C 11.637 -26.662 0.239 1.00 . A A . 75 GLY CA 1 1
4 5644 1 1 75 GLY H H 11.960 -27.066 -1.830 1.00 . A A . 75 GLY H 1 1
4 5645 1 1 75 GLY HA2 H 11.970 -25.653 0.001 1.00 . A A . 75 GLY HA2 1 1
4 5646 1 1 75 GLY HA3 H 10.645 -26.602 0.689 1.00 . A A . 75 GLY HA3 1 1
4 5647 1 1 75 GLY N N 11.540 -27.433 -0.990 1.00 . A A . 75 GLY N 1 1
4 5648 1 1 75 GLY O O 13.459 -28.075 0.926 1.00 . A A . 75 GLY O 1 1
4 5649 1 1 76 SER C C 12.991 -28.739 4.025 1.00 . A A . 76 SER C 1 1
4 5650 1 1 76 SER CA C 13.321 -27.314 3.589 1.00 . A A . 76 SER CA 1 1
4 5651 1 1 76 SER CB C 13.172 -26.400 4.805 1.00 . A A . 76 SER CB 1 1
4 5652 1 1 76 SER H H 11.720 -26.194 2.735 1.00 . A A . 76 SER H 1 1
4 5653 1 1 76 SER HA H 14.352 -27.278 3.246 1.00 . A A . 76 SER HA 1 1
4 5654 1 1 76 SER HB2 H 12.147 -26.460 5.174 1.00 . A A . 76 SER HB2 1 1
4 5655 1 1 76 SER HB3 H 13.852 -26.732 5.590 1.00 . A A . 76 SER HB3 1 1
4 5656 1 1 76 SER HG H 13.232 -24.497 5.207 1.00 . A A . 76 SER HG 1 1
4 5657 1 1 76 SER N N 12.449 -26.848 2.510 1.00 . A A . 76 SER N 1 1
4 5658 1 1 76 SER O O 11.850 -29.048 4.349 1.00 . A A . 76 SER O 1 1
4 5659 1 1 76 SER OG O 13.466 -25.056 4.461 1.00 . A A . 76 SER OG 1 1
4 5660 1 1 77 GLY C C 13.879 -31.056 6.080 1.00 . A A . 77 GLY C 1 1
4 5661 1 1 77 GLY CA C 13.843 -30.951 4.566 1.00 . A A . 77 GLY CA 1 1
4 5662 1 1 77 GLY H H 14.934 -29.274 3.854 1.00 . A A . 77 GLY H 1 1
4 5663 1 1 77 GLY HA2 H 12.887 -31.335 4.207 1.00 . A A . 77 GLY HA2 1 1
4 5664 1 1 77 GLY HA3 H 14.642 -31.565 4.156 1.00 . A A . 77 GLY HA3 1 1
4 5665 1 1 77 GLY N N 14.013 -29.579 4.104 1.00 . A A . 77 GLY N 1 1
4 5666 1 1 77 GLY O O 14.755 -31.708 6.634 1.00 . A A . 77 GLY O 1 1
4 5667 1 1 78 GLY C C 14.110 -29.618 8.785 1.00 . A A . 78 GLY C 1 1
4 5668 1 1 78 GLY CA C 12.934 -30.383 8.204 1.00 . A A . 78 GLY CA 1 1
4 5669 1 1 78 GLY H H 12.257 -29.846 6.246 1.00 . A A . 78 GLY H 1 1
4 5670 1 1 78 GLY HA2 H 12.006 -29.932 8.553 1.00 . A A . 78 GLY HA2 1 1
4 5671 1 1 78 GLY HA3 H 12.979 -31.414 8.557 1.00 . A A . 78 GLY HA3 1 1
4 5672 1 1 78 GLY N N 12.955 -30.380 6.750 1.00 . A A . 78 GLY N 1 1
4 5673 1 1 78 GLY O O 14.664 -28.723 8.138 1.00 . A A . 78 GLY O 1 1
4 5674 1 1 79 SER C C 16.173 -30.350 11.689 1.00 . A A . 79 SER C 1 1
4 5675 1 1 79 SER CA C 15.639 -29.346 10.676 1.00 . A A . 79 SER CA 1 1
4 5676 1 1 79 SER CB C 15.227 -28.057 11.393 1.00 . A A . 79 SER CB 1 1
4 5677 1 1 79 SER H H 13.996 -30.685 10.513 1.00 . A A . 79 SER H 1 1
4 5678 1 1 79 SER HA H 16.412 -29.122 9.941 1.00 . A A . 79 SER HA 1 1
4 5679 1 1 79 SER HB2 H 14.421 -28.277 12.094 1.00 . A A . 79 SER HB2 1 1
4 5680 1 1 79 SER HB3 H 16.081 -27.660 11.942 1.00 . A A . 79 SER HB3 1 1
4 5681 1 1 79 SER HG H 14.687 -27.529 9.594 1.00 . A A . 79 SER HG 1 1
4 5682 1 1 79 SER N N 14.488 -29.954 10.012 1.00 . A A . 79 SER N 1 1
4 5683 1 1 79 SER O O 15.403 -31.132 12.232 1.00 . A A . 79 SER O 1 1
4 5684 1 1 79 SER OG O 14.787 -27.091 10.453 1.00 . A A . 79 SER OG 1 1
4 5685 1 1 80 GLY C C 18.991 -32.251 12.165 1.00 . A A . 80 GLY C 1 1
4 5686 1 1 80 GLY CA C 18.103 -31.245 12.875 1.00 . A A . 80 GLY CA 1 1
4 5687 1 1 80 GLY H H 18.064 -29.660 11.454 1.00 . A A . 80 GLY H 1 1
4 5688 1 1 80 GLY HA2 H 18.706 -30.676 13.581 1.00 . A A . 80 GLY HA2 1 1
4 5689 1 1 80 GLY HA3 H 17.332 -31.785 13.428 1.00 . A A . 80 GLY HA3 1 1
4 5690 1 1 80 GLY N N 17.478 -30.319 11.936 1.00 . A A . 80 GLY N 1 1
4 5691 1 1 80 GLY O O 18.556 -33.329 11.801 1.00 . A A . 80 GLY O 1 1
4 5692 1 1 81 SER C C 21.927 -33.740 12.107 1.00 . A A . 81 SER C 1 1
4 5693 1 1 81 SER CA C 21.198 -32.726 11.225 1.00 . A A . 81 SER CA 1 1
4 5694 1 1 81 SER CB C 22.241 -31.832 10.555 1.00 . A A . 81 SER CB 1 1
4 5695 1 1 81 SER H H 20.565 -30.980 12.269 1.00 . A A . 81 SER H 1 1
4 5696 1 1 81 SER HA H 20.658 -33.270 10.448 1.00 . A A . 81 SER HA 1 1
4 5697 1 1 81 SER HB2 H 22.924 -31.449 11.313 1.00 . A A . 81 SER HB2 1 1
4 5698 1 1 81 SER HB3 H 22.808 -32.417 9.828 1.00 . A A . 81 SER HB3 1 1
4 5699 1 1 81 SER HG H 22.293 -30.196 9.497 1.00 . A A . 81 SER HG 1 1
4 5700 1 1 81 SER N N 20.248 -31.883 11.957 1.00 . A A . 81 SER N 1 1
4 5701 1 1 81 SER O O 22.931 -34.300 11.702 1.00 . A A . 81 SER O 1 1
4 5702 1 1 81 SER OG O 21.611 -30.739 9.905 1.00 . A A . 81 SER OG 1 1
4 5703 1 1 82 GLY C C 23.290 -34.174 15.018 1.00 . A A . 82 GLY C 1 1
4 5704 1 1 82 GLY CA C 22.124 -34.811 14.281 1.00 . A A . 82 GLY CA 1 1
4 5705 1 1 82 GLY H H 20.642 -33.419 13.640 1.00 . A A . 82 GLY H 1 1
4 5706 1 1 82 GLY HA2 H 21.393 -35.153 15.015 1.00 . A A . 82 GLY HA2 1 1
4 5707 1 1 82 GLY HA3 H 22.495 -35.681 13.737 1.00 . A A . 82 GLY HA3 1 1
4 5708 1 1 82 GLY N N 21.467 -33.907 13.341 1.00 . A A . 82 GLY N 1 1
4 5709 1 1 82 GLY O O 23.607 -34.556 16.135 1.00 . A A . 82 GLY O 1 1
4 5710 1 1 83 LEU C C 24.722 -31.802 16.300 1.00 . A A . 83 LEU C 1 1
4 5711 1 1 83 LEU CA C 25.057 -32.472 14.974 1.00 . A A . 83 LEU CA 1 1
4 5712 1 1 83 LEU CB C 25.546 -31.392 14.001 1.00 . A A . 83 LEU CB 1 1
4 5713 1 1 83 LEU CD1 C 26.264 -30.609 11.742 1.00 . A A . 83 LEU CD1 1 1
4 5714 1 1 83 LEU CD2 C 27.246 -32.718 12.664 1.00 . A A . 83 LEU CD2 1 1
4 5715 1 1 83 LEU CG C 25.994 -31.843 12.603 1.00 . A A . 83 LEU CG 1 1
4 5716 1 1 83 LEU H H 23.604 -32.912 13.476 1.00 . A A . 83 LEU H 1 1
4 5717 1 1 83 LEU HA H 25.859 -33.191 15.148 1.00 . A A . 83 LEU HA 1 1
4 5718 1 1 83 LEU HB2 H 24.741 -30.668 13.874 1.00 . A A . 83 LEU HB2 1 1
4 5719 1 1 83 LEU HB3 H 26.381 -30.871 14.471 1.00 . A A . 83 LEU HB3 1 1
4 5720 1 1 83 LEU HD11 H 26.569 -30.917 10.743 1.00 . A A . 83 LEU HD11 1 1
4 5721 1 1 83 LEU HD12 H 27.060 -30.010 12.195 1.00 . A A . 83 LEU HD12 1 1
4 5722 1 1 83 LEU HD13 H 25.361 -30.004 11.672 1.00 . A A . 83 LEU HD13 1 1
4 5723 1 1 83 LEU HD21 H 27.566 -32.973 11.654 1.00 . A A . 83 LEU HD21 1 1
4 5724 1 1 83 LEU HD22 H 27.030 -33.638 13.208 1.00 . A A . 83 LEU HD22 1 1
4 5725 1 1 83 LEU HD23 H 28.049 -32.180 13.171 1.00 . A A . 83 LEU HD23 1 1
4 5726 1 1 83 LEU HG H 25.190 -32.416 12.142 1.00 . A A . 83 LEU HG 1 1
4 5727 1 1 83 LEU N N 23.905 -33.174 14.399 1.00 . A A . 83 LEU N 1 1
4 5728 1 1 83 LEU O O 25.554 -31.749 17.193 1.00 . A A . 83 LEU O 1 1
4 5729 1 1 84 THR C C 23.609 -29.200 17.837 1.00 . A A . 84 THR C 1 1
4 5730 1 1 84 THR CA C 22.967 -30.581 17.579 1.00 . A A . 84 THR CA 1 1
4 5731 1 1 84 THR CB C 23.040 -31.491 18.845 1.00 . A A . 84 THR CB 1 1
4 5732 1 1 84 THR CG2 C 22.105 -31.003 19.944 1.00 . A A . 84 THR CG2 1 1
4 5733 1 1 84 THR H H 22.893 -31.366 15.601 1.00 . A A . 84 THR H 1 1
4 5734 1 1 84 THR HA H 21.912 -30.398 17.388 1.00 . A A . 84 THR HA 1 1
4 5735 1 1 84 THR HB H 24.063 -31.519 19.220 1.00 . A A . 84 THR HB 1 1
4 5736 1 1 84 THR HG1 H 23.342 -33.235 17.995 1.00 . A A . 84 THR HG1 1 1
4 5737 1 1 84 THR HG21 H 21.087 -30.947 19.562 1.00 . A A . 84 THR HG21 1 1
4 5738 1 1 84 THR HG22 H 22.424 -30.018 20.287 1.00 . A A . 84 THR HG22 1 1
4 5739 1 1 84 THR HG23 H 22.140 -31.703 20.779 1.00 . A A . 84 THR HG23 1 1
4 5740 1 1 84 THR N N 23.501 -31.278 16.389 1.00 . A A . 84 THR N 1 1
4 5741 1 1 84 THR O O 22.951 -28.304 18.365 1.00 . A A . 84 THR O 1 1
4 5742 1 1 84 THR OG1 O 22.626 -32.814 18.487 1.00 . A A . 84 THR OG1 1 1
4 5743 1 1 85 ASP C C 25.861 -27.294 15.984 1.00 . A A . 85 ASP C 1 1
4 5744 1 1 85 ASP CA C 25.515 -27.707 17.417 1.00 . A A . 85 ASP CA 1 1
4 5745 1 1 85 ASP CB C 26.795 -27.812 18.252 1.00 . A A . 85 ASP CB 1 1
4 5746 1 1 85 ASP CG C 27.475 -26.463 18.445 1.00 . A A . 85 ASP CG 1 1
4 5747 1 1 85 ASP H H 25.327 -29.772 16.933 1.00 . A A . 85 ASP H 1 1
4 5748 1 1 85 ASP HA H 24.859 -26.957 17.858 1.00 . A A . 85 ASP HA 1 1
4 5749 1 1 85 ASP HB2 H 26.545 -28.227 19.229 1.00 . A A . 85 ASP HB2 1 1
4 5750 1 1 85 ASP HB3 H 27.487 -28.488 17.750 1.00 . A A . 85 ASP HB3 1 1
4 5751 1 1 85 ASP N N 24.832 -29.003 17.368 1.00 . A A . 85 ASP N 1 1
4 5752 1 1 85 ASP O O 25.953 -28.147 15.095 1.00 . A A . 85 ASP O 1 1
4 5753 1 1 85 ASP OD1 O 28.718 -26.429 18.545 1.00 . A A . 85 ASP OD1 1 1
4 5754 1 1 85 ASP OD2 O 26.762 -25.433 18.465 1.00 . A A . 85 ASP OD2 1 1
4 5755 1 1 86 GLU C C 26.984 -24.080 14.577 1.00 . A A . 86 GLU C 1 1
4 5756 1 1 86 GLU CA C 26.326 -25.460 14.430 1.00 . A A . 86 GLU CA 1 1
4 5757 1 1 86 GLU CB C 25.035 -25.341 13.609 1.00 . A A . 86 GLU CB 1 1
4 5758 1 1 86 GLU CD C 23.940 -24.743 11.433 1.00 . A A . 86 GLU CD 1 1
4 5759 1 1 86 GLU CG C 25.254 -25.031 12.135 1.00 . A A . 86 GLU CG 1 1
4 5760 1 1 86 GLU H H 25.948 -25.342 16.536 1.00 . A A . 86 GLU H 1 1
4 5761 1 1 86 GLU HA H 27.013 -26.135 13.920 1.00 . A A . 86 GLU HA 1 1
4 5762 1 1 86 GLU HB2 H 24.492 -26.283 13.680 1.00 . A A . 86 GLU HB2 1 1
4 5763 1 1 86 GLU HB3 H 24.412 -24.561 14.044 1.00 . A A . 86 GLU HB3 1 1
4 5764 1 1 86 GLU HG2 H 25.904 -24.161 12.045 1.00 . A A . 86 GLU HG2 1 1
4 5765 1 1 86 GLU HG3 H 25.739 -25.884 11.659 1.00 . A A . 86 GLU HG3 1 1
4 5766 1 1 86 GLU N N 26.020 -25.998 15.756 1.00 . A A . 86 GLU N 1 1
4 5767 1 1 86 GLU O O 26.306 -23.084 14.826 1.00 . A A . 86 GLU O 1 1
4 5768 1 1 86 GLU OE1 O 23.486 -23.582 11.491 1.00 . A A . 86 GLU OE1 1 1
4 5769 1 1 86 GLU OE2 O 23.288 -25.685 10.917 1.00 . A A . 86 GLU OE2 1 1
4 5770 1 1 87 LEU C C 28.723 -21.808 13.459 1.00 . A A . 87 LEU C 1 1
4 5771 1 1 87 LEU CA C 29.019 -22.753 14.621 1.00 . A A . 87 LEU CA 1 1
4 5772 1 1 87 LEU CB C 30.532 -22.981 14.724 1.00 . A A . 87 LEU CB 1 1
4 5773 1 1 87 LEU CD1 C 32.538 -23.938 15.878 1.00 . A A . 87 LEU CD1 1 1
4 5774 1 1 87 LEU CD2 C 30.743 -22.872 17.262 1.00 . A A . 87 LEU CD2 1 1
4 5775 1 1 87 LEU CG C 31.032 -23.692 15.996 1.00 . A A . 87 LEU CG 1 1
4 5776 1 1 87 LEU H H 28.832 -24.856 14.278 1.00 . A A . 87 LEU H 1 1
4 5777 1 1 87 LEU HA H 28.672 -22.278 15.537 1.00 . A A . 87 LEU HA 1 1
4 5778 1 1 87 LEU HB2 H 30.847 -23.563 13.859 1.00 . A A . 87 LEU HB2 1 1
4 5779 1 1 87 LEU HB3 H 31.022 -22.010 14.670 1.00 . A A . 87 LEU HB3 1 1
4 5780 1 1 87 LEU HD11 H 33.064 -22.987 15.799 1.00 . A A . 87 LEU HD11 1 1
4 5781 1 1 87 LEU HD12 H 32.741 -24.540 14.993 1.00 . A A . 87 LEU HD12 1 1
4 5782 1 1 87 LEU HD13 H 32.888 -24.474 16.760 1.00 . A A . 87 LEU HD13 1 1
4 5783 1 1 87 LEU HD21 H 31.190 -23.368 18.125 1.00 . A A . 87 LEU HD21 1 1
4 5784 1 1 87 LEU HD22 H 29.666 -22.809 17.421 1.00 . A A . 87 LEU HD22 1 1
4 5785 1 1 87 LEU HD23 H 31.161 -21.871 17.163 1.00 . A A . 87 LEU HD23 1 1
4 5786 1 1 87 LEU HG H 30.527 -24.655 16.081 1.00 . A A . 87 LEU HG 1 1
4 5787 1 1 87 LEU N N 28.304 -24.023 14.464 1.00 . A A . 87 LEU N 1 1
4 5788 1 1 87 LEU O O 28.796 -22.184 12.289 1.00 . A A . 87 LEU O 1 1
4 5789 1 1 88 ALA C C 29.241 -18.881 12.201 1.00 . A A . 88 ALA C 1 1
4 5790 1 1 88 ALA CA C 28.005 -19.570 12.816 1.00 . A A . 88 ALA CA 1 1
4 5791 1 1 88 ALA CB C 27.100 -18.535 13.489 1.00 . A A . 88 ALA CB 1 1
4 5792 1 1 88 ALA H H 28.324 -20.332 14.775 1.00 . A A . 88 ALA H 1 1
4 5793 1 1 88 ALA HA H 27.444 -20.062 12.024 1.00 . A A . 88 ALA HA 1 1
4 5794 1 1 88 ALA HB1 H 27.660 -18.001 14.256 1.00 . A A . 88 ALA HB1 1 1
4 5795 1 1 88 ALA HB2 H 26.734 -17.829 12.744 1.00 . A A . 88 ALA HB2 1 1
4 5796 1 1 88 ALA HB3 H 26.250 -19.043 13.951 1.00 . A A . 88 ALA HB3 1 1
4 5797 1 1 88 ALA N N 28.373 -20.578 13.801 1.00 . A A . 88 ALA N 1 1
4 5798 1 1 88 ALA O O 30.268 -18.726 12.866 1.00 . A A . 88 ALA O 1 1
4 5799 1 1 89 PRO C C 30.489 -16.312 10.918 1.00 . A A . 89 PRO C 1 1
4 5800 1 1 89 PRO CA C 30.272 -17.709 10.324 1.00 . A A . 89 PRO CA 1 1
4 5801 1 1 89 PRO CB C 29.855 -17.628 8.852 1.00 . A A . 89 PRO CB 1 1
4 5802 1 1 89 PRO CD C 27.998 -18.492 10.006 1.00 . A A . 89 PRO CD 1 1
4 5803 1 1 89 PRO CG C 28.388 -17.554 8.901 1.00 . A A . 89 PRO CG 1 1
4 5804 1 1 89 PRO HA H 31.180 -18.302 10.425 1.00 . A A . 89 PRO HA 1 1
4 5805 1 1 89 PRO HB2 H 30.271 -16.738 8.379 1.00 . A A . 89 PRO HB2 1 1
4 5806 1 1 89 PRO HB3 H 30.174 -18.528 8.329 1.00 . A A . 89 PRO HB3 1 1
4 5807 1 1 89 PRO HD2 H 27.079 -18.155 10.484 1.00 . A A . 89 PRO HD2 1 1
4 5808 1 1 89 PRO HD3 H 27.892 -19.509 9.626 1.00 . A A . 89 PRO HD3 1 1
4 5809 1 1 89 PRO HG2 H 28.073 -16.538 9.140 1.00 . A A . 89 PRO HG2 1 1
4 5810 1 1 89 PRO HG3 H 27.954 -17.876 7.953 1.00 . A A . 89 PRO HG3 1 1
4 5811 1 1 89 PRO N N 29.139 -18.414 10.939 1.00 . A A . 89 PRO N 1 1
4 5812 1 1 89 PRO O O 29.601 -15.767 11.589 1.00 . A A . 89 PRO O 1 1
4 5813 1 1 90 PRO C C 31.106 -13.269 10.612 1.00 . A A . 90 PRO C 1 1
4 5814 1 1 90 PRO CA C 31.913 -14.387 11.268 1.00 . A A . 90 PRO CA 1 1
4 5815 1 1 90 PRO CB C 33.414 -14.189 11.037 1.00 . A A . 90 PRO CB 1 1
4 5816 1 1 90 PRO CD C 32.830 -16.169 9.895 1.00 . A A . 90 PRO CD 1 1
4 5817 1 1 90 PRO CG C 33.683 -14.929 9.788 1.00 . A A . 90 PRO CG 1 1
4 5818 1 1 90 PRO HA H 31.707 -14.404 12.338 1.00 . A A . 90 PRO HA 1 1
4 5819 1 1 90 PRO HB2 H 33.657 -13.133 10.922 1.00 . A A . 90 PRO HB2 1 1
4 5820 1 1 90 PRO HB3 H 33.980 -14.628 11.858 1.00 . A A . 90 PRO HB3 1 1
4 5821 1 1 90 PRO HD2 H 32.524 -16.500 8.903 1.00 . A A . 90 PRO HD2 1 1
4 5822 1 1 90 PRO HD3 H 33.360 -16.961 10.423 1.00 . A A . 90 PRO HD3 1 1
4 5823 1 1 90 PRO HG2 H 33.376 -14.333 8.927 1.00 . A A . 90 PRO HG2 1 1
4 5824 1 1 90 PRO HG3 H 34.738 -15.193 9.716 1.00 . A A . 90 PRO HG3 1 1
4 5825 1 1 90 PRO N N 31.667 -15.709 10.681 1.00 . A A . 90 PRO N 1 1
4 5826 1 1 90 PRO O O 30.518 -13.445 9.541 1.00 . A A . 90 PRO O 1 1
4 5827 1 1 91 LYS C C 31.508 -10.021 10.120 1.00 . A A . 91 LYS C 1 1
4 5828 1 1 91 LYS CA C 30.431 -10.920 10.739 1.00 . A A . 91 LYS CA 1 1
4 5829 1 1 91 LYS CB C 29.678 -10.186 11.870 1.00 . A A . 91 LYS CB 1 1
4 5830 1 1 91 LYS CD C 29.766 -9.059 14.175 1.00 . A A . 91 LYS CD 1 1
4 5831 1 1 91 LYS CE C 28.620 -9.860 14.815 1.00 . A A . 91 LYS CE 1 1
4 5832 1 1 91 LYS CG C 30.536 -9.856 13.106 1.00 . A A . 91 LYS CG 1 1
4 5833 1 1 91 LYS H H 31.612 -12.022 12.123 1.00 . A A . 91 LYS H 1 1
4 5834 1 1 91 LYS HA H 29.722 -11.211 9.966 1.00 . A A . 91 LYS HA 1 1
4 5835 1 1 91 LYS HB2 H 29.271 -9.258 11.471 1.00 . A A . 91 LYS HB2 1 1
4 5836 1 1 91 LYS HB3 H 28.846 -10.815 12.185 1.00 . A A . 91 LYS HB3 1 1
4 5837 1 1 91 LYS HD2 H 30.467 -8.767 14.959 1.00 . A A . 91 LYS HD2 1 1
4 5838 1 1 91 LYS HD3 H 29.362 -8.157 13.725 1.00 . A A . 91 LYS HD3 1 1
4 5839 1 1 91 LYS HE2 H 27.858 -10.076 14.063 1.00 . A A . 91 LYS HE2 1 1
4 5840 1 1 91 LYS HE3 H 29.016 -10.797 15.210 1.00 . A A . 91 LYS HE3 1 1
4 5841 1 1 91 LYS HG2 H 30.893 -10.783 13.553 1.00 . A A . 91 LYS HG2 1 1
4 5842 1 1 91 LYS HG3 H 31.398 -9.268 12.790 1.00 . A A . 91 LYS HG3 1 1
4 5843 1 1 91 LYS HZ1 H 28.705 -8.882 16.639 1.00 . A A . 91 LYS HZ1 1 1
4 5844 1 1 91 LYS HZ2 H 27.253 -9.622 16.362 1.00 . A A . 91 LYS HZ2 1 1
4 5845 1 1 91 LYS HZ3 H 27.606 -8.216 15.584 1.00 . A A . 91 LYS HZ3 1 1
4 5846 1 1 91 LYS N N 31.096 -12.114 11.262 1.00 . A A . 91 LYS N 1 1
4 5847 1 1 91 LYS NZ N 27.999 -9.086 15.936 1.00 . A A . 91 LYS NZ 1 1
4 5848 1 1 91 LYS O O 32.668 -10.083 10.531 1.00 . A A . 91 LYS O 1 1
4 5849 1 1 92 PRO C C 32.524 -7.181 9.544 1.00 . A A . 92 PRO C 1 1
4 5850 1 1 92 PRO CA C 32.147 -8.288 8.542 1.00 . A A . 92 PRO CA 1 1
4 5851 1 1 92 PRO CB C 31.432 -7.736 7.301 1.00 . A A . 92 PRO CB 1 1
4 5852 1 1 92 PRO CD C 29.836 -9.042 8.462 1.00 . A A . 92 PRO CD 1 1
4 5853 1 1 92 PRO CG C 30.009 -7.830 7.621 1.00 . A A . 92 PRO CG 1 1
4 5854 1 1 92 PRO HA H 33.040 -8.839 8.244 1.00 . A A . 92 PRO HA 1 1
4 5855 1 1 92 PRO HB2 H 31.718 -6.701 7.114 1.00 . A A . 92 PRO HB2 1 1
4 5856 1 1 92 PRO HB3 H 31.655 -8.357 6.438 1.00 . A A . 92 PRO HB3 1 1
4 5857 1 1 92 PRO HD2 H 29.056 -8.874 9.200 1.00 . A A . 92 PRO HD2 1 1
4 5858 1 1 92 PRO HD3 H 29.610 -9.908 7.840 1.00 . A A . 92 PRO HD3 1 1
4 5859 1 1 92 PRO HG2 H 29.705 -6.961 8.176 1.00 . A A . 92 PRO HG2 1 1
4 5860 1 1 92 PRO HG3 H 29.423 -7.915 6.712 1.00 . A A . 92 PRO HG3 1 1
4 5861 1 1 92 PRO N N 31.149 -9.202 9.113 1.00 . A A . 92 PRO N 1 1
4 5862 1 1 92 PRO O O 31.820 -6.975 10.534 1.00 . A A . 92 PRO O 1 1
4 5863 1 1 93 PRO C C 33.261 -4.182 10.225 1.00 . A A . 93 PRO C 1 1
4 5864 1 1 93 PRO CA C 34.081 -5.469 10.292 1.00 . A A . 93 PRO CA 1 1
4 5865 1 1 93 PRO CB C 35.533 -5.207 9.885 1.00 . A A . 93 PRO CB 1 1
4 5866 1 1 93 PRO CD C 34.621 -6.588 8.210 1.00 . A A . 93 PRO CD 1 1
4 5867 1 1 93 PRO CG C 35.529 -5.404 8.429 1.00 . A A . 93 PRO CG 1 1
4 5868 1 1 93 PRO HA H 34.047 -5.871 11.305 1.00 . A A . 93 PRO HA 1 1
4 5869 1 1 93 PRO HB2 H 35.833 -4.191 10.139 1.00 . A A . 93 PRO HB2 1 1
4 5870 1 1 93 PRO HB3 H 36.192 -5.934 10.360 1.00 . A A . 93 PRO HB3 1 1
4 5871 1 1 93 PRO HD2 H 34.110 -6.495 7.254 1.00 . A A . 93 PRO HD2 1 1
4 5872 1 1 93 PRO HD3 H 35.182 -7.520 8.270 1.00 . A A . 93 PRO HD3 1 1
4 5873 1 1 93 PRO HG2 H 35.122 -4.522 7.933 1.00 . A A . 93 PRO HG2 1 1
4 5874 1 1 93 PRO HG3 H 36.534 -5.618 8.065 1.00 . A A . 93 PRO HG3 1 1
4 5875 1 1 93 PRO N N 33.657 -6.488 9.323 1.00 . A A . 93 PRO N 1 1
4 5876 1 1 93 PRO O O 32.438 -4.000 9.327 1.00 . A A . 93 PRO O 1 1
4 5877 1 1 94 LEU C C 33.831 -0.879 11.529 1.00 . A A . 94 LEU C 1 1
4 5878 1 1 94 LEU CA C 32.828 -2.003 11.256 1.00 . A A . 94 LEU CA 1 1
4 5879 1 1 94 LEU CB C 31.788 -2.024 12.383 1.00 . A A . 94 LEU CB 1 1
4 5880 1 1 94 LEU CD1 C 29.558 -2.626 13.237 1.00 . A A . 94 LEU CD1 1 1
4 5881 1 1 94 LEU CD2 C 29.748 -2.005 10.888 1.00 . A A . 94 LEU CD2 1 1
4 5882 1 1 94 LEU CG C 30.450 -2.692 12.046 1.00 . A A . 94 LEU CG 1 1
4 5883 1 1 94 LEU H H 34.196 -3.492 11.879 1.00 . A A . 94 LEU H 1 1
4 5884 1 1 94 LEU HA H 32.335 -1.807 10.309 1.00 . A A . 94 LEU HA 1 1
4 5885 1 1 94 LEU HB2 H 32.225 -2.531 13.242 1.00 . A A . 94 LEU HB2 1 1
4 5886 1 1 94 LEU HB3 H 31.582 -0.998 12.676 1.00 . A A . 94 LEU HB3 1 1
4 5887 1 1 94 LEU HD11 H 30.074 -3.024 14.108 1.00 . A A . 94 LEU HD11 1 1
4 5888 1 1 94 LEU HD12 H 28.666 -3.216 13.050 1.00 . A A . 94 LEU HD12 1 1
4 5889 1 1 94 LEU HD13 H 29.274 -1.586 13.419 1.00 . A A . 94 LEU HD13 1 1
4 5890 1 1 94 LEU HD21 H 30.325 -2.142 9.978 1.00 . A A . 94 LEU HD21 1 1
4 5891 1 1 94 LEU HD22 H 29.631 -0.942 11.097 1.00 . A A . 94 LEU HD22 1 1
4 5892 1 1 94 LEU HD23 H 28.768 -2.453 10.742 1.00 . A A . 94 LEU HD23 1 1
4 5893 1 1 94 LEU HG H 30.627 -3.736 11.790 1.00 . A A . 94 LEU HG 1 1
4 5894 1 1 94 LEU N N 33.501 -3.297 11.182 1.00 . A A . 94 LEU N 1 1
4 5895 1 1 94 LEU O O 34.899 -1.128 12.091 1.00 . A A . 94 LEU O 1 1
4 5896 1 1 95 PRO C C 34.204 2.043 12.870 1.00 . A A . 95 PRO C 1 1
4 5897 1 1 95 PRO CA C 34.333 1.536 11.436 1.00 . A A . 95 PRO CA 1 1
4 5898 1 1 95 PRO CB C 33.790 2.586 10.470 1.00 . A A . 95 PRO CB 1 1
4 5899 1 1 95 PRO CD C 32.259 0.768 10.437 1.00 . A A . 95 PRO CD 1 1
4 5900 1 1 95 PRO CG C 32.339 2.279 10.397 1.00 . A A . 95 PRO CG 1 1
4 5901 1 1 95 PRO HA H 35.377 1.319 11.209 1.00 . A A . 95 PRO HA 1 1
4 5902 1 1 95 PRO HB2 H 33.952 3.593 10.854 1.00 . A A . 95 PRO HB2 1 1
4 5903 1 1 95 PRO HB3 H 34.257 2.469 9.496 1.00 . A A . 95 PRO HB3 1 1
4 5904 1 1 95 PRO HD2 H 31.382 0.437 10.988 1.00 . A A . 95 PRO HD2 1 1
4 5905 1 1 95 PRO HD3 H 32.247 0.351 9.427 1.00 . A A . 95 PRO HD3 1 1
4 5906 1 1 95 PRO HG2 H 31.825 2.701 11.261 1.00 . A A . 95 PRO HG2 1 1
4 5907 1 1 95 PRO HG3 H 31.911 2.663 9.471 1.00 . A A . 95 PRO HG3 1 1
4 5908 1 1 95 PRO N N 33.490 0.369 11.149 1.00 . A A . 95 PRO N 1 1
4 5909 1 1 95 PRO O O 33.293 1.665 13.604 1.00 . A A . 95 PRO O 1 1
4 5910 1 1 96 GLU C C 34.149 4.806 14.590 1.00 . A A . 96 GLU C 1 1
4 5911 1 1 96 GLU CA C 35.091 3.590 14.560 1.00 . A A . 96 GLU CA 1 1
4 5912 1 1 96 GLU CB C 36.518 4.019 14.938 1.00 . A A . 96 GLU CB 1 1
4 5913 1 1 96 GLU CD C 37.396 2.511 16.777 1.00 . A A . 96 GLU CD 1 1
4 5914 1 1 96 GLU CG C 37.443 2.856 15.290 1.00 . A A . 96 GLU CG 1 1
4 5915 1 1 96 GLU H H 35.790 3.250 12.573 1.00 . A A . 96 GLU H 1 1
4 5916 1 1 96 GLU HA H 34.742 2.867 15.301 1.00 . A A . 96 GLU HA 1 1
4 5917 1 1 96 GLU HB2 H 36.948 4.567 14.098 1.00 . A A . 96 GLU HB2 1 1
4 5918 1 1 96 GLU HB3 H 36.477 4.685 15.799 1.00 . A A . 96 GLU HB3 1 1
4 5919 1 1 96 GLU HG2 H 37.159 1.979 14.706 1.00 . A A . 96 GLU HG2 1 1
4 5920 1 1 96 GLU HG3 H 38.467 3.131 15.026 1.00 . A A . 96 GLU HG3 1 1
4 5921 1 1 96 GLU N N 35.092 2.957 13.233 1.00 . A A . 96 GLU N 1 1
4 5922 1 1 96 GLU O O 34.545 5.914 14.946 1.00 . A A . 96 GLU O 1 1
4 5923 1 1 96 GLU OE1 O 36.324 2.101 17.269 1.00 . A A . 96 GLU OE1 1 1
4 5924 1 1 96 GLU OE2 O 38.444 2.644 17.449 1.00 . A A . 96 GLU OE2 1 1
4 5925 1 1 97 GLY C C 31.827 6.488 12.966 1.00 . A A . 97 GLY C 1 1
4 5926 1 1 97 GLY CA C 31.908 5.656 14.235 1.00 . A A . 97 GLY CA 1 1
4 5927 1 1 97 GLY H H 32.617 3.661 13.916 1.00 . A A . 97 GLY H 1 1
4 5928 1 1 97 GLY HA2 H 30.929 5.214 14.417 1.00 . A A . 97 GLY HA2 1 1
4 5929 1 1 97 GLY HA3 H 32.136 6.321 15.067 1.00 . A A . 97 GLY HA3 1 1
4 5930 1 1 97 GLY N N 32.898 4.589 14.211 1.00 . A A . 97 GLY N 1 1
4 5931 1 1 97 GLY O O 32.312 6.093 11.907 1.00 . A A . 97 GLY O 1 1
4 5932 1 1 98 GLU C C 32.255 9.201 11.515 1.00 . A A . 98 GLU C 1 1
4 5933 1 1 98 GLU CA C 30.946 8.537 11.945 1.00 . A A . 98 GLU CA 1 1
4 5934 1 1 98 GLU CB C 29.930 9.621 12.330 1.00 . A A . 98 GLU CB 1 1
4 5935 1 1 98 GLU CD C 29.238 10.485 10.036 1.00 . A A . 98 GLU CD 1 1
4 5936 1 1 98 GLU CG C 28.789 9.803 11.324 1.00 . A A . 98 GLU CG 1 1
4 5937 1 1 98 GLU H H 30.780 7.897 13.967 1.00 . A A . 98 GLU H 1 1
4 5938 1 1 98 GLU HA H 30.552 7.965 11.103 1.00 . A A . 98 GLU HA 1 1
4 5939 1 1 98 GLU HB2 H 29.495 9.353 13.293 1.00 . A A . 98 GLU HB2 1 1
4 5940 1 1 98 GLU HB3 H 30.453 10.571 12.444 1.00 . A A . 98 GLU HB3 1 1
4 5941 1 1 98 GLU HG2 H 28.368 8.825 11.084 1.00 . A A . 98 GLU HG2 1 1
4 5942 1 1 98 GLU HG3 H 28.008 10.408 11.789 1.00 . A A . 98 GLU HG3 1 1
4 5943 1 1 98 GLU N N 31.156 7.630 13.076 1.00 . A A . 98 GLU N 1 1
4 5944 1 1 98 GLU O O 33.108 9.545 12.338 1.00 . A A . 98 GLU O 1 1
4 5945 1 1 98 GLU OE1 O 29.078 11.720 9.924 1.00 . A A . 98 GLU OE1 1 1
4 5946 1 1 98 GLU OE2 O 29.760 9.787 9.139 1.00 . A A . 98 GLU OE2 1 1
4 5947 1 1 99 VAL C C 33.216 10.763 8.315 1.00 . A A . 99 VAL C 1 1
4 5948 1 1 99 VAL CA C 33.584 9.986 9.590 1.00 . A A . 99 VAL CA 1 1
4 5949 1 1 99 VAL CB C 34.699 8.904 9.372 1.00 . A A . 99 VAL CB 1 1
4 5950 1 1 99 VAL CG1 C 34.165 7.648 8.628 1.00 . A A . 99 VAL CG1 1 1
4 5951 1 1 99 VAL CG2 C 35.930 9.489 8.637 1.00 . A A . 99 VAL CG2 1 1
4 5952 1 1 99 VAL H H 31.634 9.130 9.584 1.00 . A A . 99 VAL H 1 1
4 5953 1 1 99 VAL HXT H 31.927 10.871 7.067 1.00 . A A . 99 VAL HXT 1 1
4 5954 1 1 99 VAL HA H 33.973 10.741 10.279 1.00 . A A . 99 VAL HA 1 1
4 5955 1 1 99 VAL HB H 35.023 8.577 10.366 1.00 . A A . 99 VAL HB 1 1
4 5956 1 1 99 VAL HG11 H 33.392 7.147 9.222 1.00 . A A . 99 VAL HG11 1 1
4 5957 1 1 99 VAL HG12 H 33.735 7.910 7.659 1.00 . A A . 99 VAL HG12 1 1
4 5958 1 1 99 VAL HG13 H 34.969 6.927 8.467 1.00 . A A . 99 VAL HG13 1 1
4 5959 1 1 99 VAL HG21 H 36.300 10.375 9.160 1.00 . A A . 99 VAL HG21 1 1
4 5960 1 1 99 VAL HG22 H 36.737 8.753 8.603 1.00 . A A . 99 VAL HG22 1 1
4 5961 1 1 99 VAL HG23 H 35.678 9.773 7.612 1.00 . A A . 99 VAL HG23 1 1
4 5962 1 1 99 VAL N N 32.401 9.391 10.205 1.00 . A A . 99 VAL N 1 1
4 5963 1 1 99 VAL O O 33.624 11.876 8.048 1.00 . A A . 99 VAL O 1 1
4 5964 1 1 99 VAL OXT O 32.375 10.156 7.538 1.00 . A A . 99 VAL OXT 1 1
5 5965 1 1 1 GLY C C 5.464 7.550 -5.103 1.00 . A A . 1 GLY C 1 1
5 5966 1 1 1 GLY CA C 4.574 8.697 -4.640 1.00 . A A . 1 GLY CA 1 1
5 5967 1 1 1 GLY H2 H 3.770 9.143 -6.495 1.00 . A A . 1 GLY H2 1 1
5 5968 1 1 1 GLY HA2 H 5.220 9.575 -4.547 1.00 . A A . 1 GLY HA2 1 1
5 5969 1 1 1 GLY HA3 H 4.197 8.433 -3.648 1.00 . A A . 1 GLY HA3 1 1
5 5970 1 1 1 GLY N N 3.428 9.017 -5.538 1.00 . A A . 1 GLY N 1 1
5 5971 1 1 1 GLY O O 5.424 7.096 -6.224 1.00 . A A . 1 GLY O 1 1
5 5972 1 1 2 SER C C 7.390 5.202 -3.130 1.00 . A A . 2 SER C 1 1
5 5973 1 1 2 SER CA C 7.181 5.919 -4.446 1.00 . A A . 2 SER CA 1 1
5 5974 1 1 2 SER CB C 8.522 6.396 -5.010 1.00 . A A . 2 SER CB 1 1
5 5975 1 1 2 SER H H 6.298 7.440 -3.251 1.00 . A A . 2 SER H 1 1
5 5976 1 1 2 SER HA H 6.709 5.238 -5.157 1.00 . A A . 2 SER HA 1 1
5 5977 1 1 2 SER HB2 H 9.179 5.538 -5.153 1.00 . A A . 2 SER HB2 1 1
5 5978 1 1 2 SER HB3 H 8.354 6.879 -5.976 1.00 . A A . 2 SER HB3 1 1
5 5979 1 1 2 SER HG H 8.692 8.165 -4.212 1.00 . A A . 2 SER HG 1 1
5 5980 1 1 2 SER N N 6.296 7.051 -4.182 1.00 . A A . 2 SER N 1 1
5 5981 1 1 2 SER O O 7.201 5.800 -2.063 1.00 . A A . 2 SER O 1 1
5 5982 1 1 2 SER OG O 9.143 7.324 -4.134 1.00 . A A . 2 SER OG 1 1
5 5983 1 1 3 MET C C 9.469 3.252 -1.647 1.00 . A A . 3 MET C 1 1
5 5984 1 1 3 MET CA C 7.989 3.158 -1.987 1.00 . A A . 3 MET CA 1 1
5 5985 1 1 3 MET CB C 7.577 1.702 -2.201 1.00 . A A . 3 MET CB 1 1
5 5986 1 1 3 MET CE C 5.461 -0.777 -1.087 1.00 . A A . 3 MET CE 1 1
5 5987 1 1 3 MET CG C 6.086 1.547 -2.514 1.00 . A A . 3 MET CG 1 1
5 5988 1 1 3 MET H H 7.895 3.490 -4.086 1.00 . A A . 3 MET H 1 1
5 5989 1 1 3 MET HA H 7.406 3.577 -1.167 1.00 . A A . 3 MET HA 1 1
5 5990 1 1 3 MET HB2 H 8.152 1.291 -3.030 1.00 . A A . 3 MET HB2 1 1
5 5991 1 1 3 MET HB3 H 7.811 1.133 -1.300 1.00 . A A . 3 MET HB3 1 1
5 5992 1 1 3 MET HE1 H 5.056 -1.786 -1.099 1.00 . A A . 3 MET HE1 1 1
5 5993 1 1 3 MET HE2 H 6.447 -0.793 -0.619 1.00 . A A . 3 MET HE2 1 1
5 5994 1 1 3 MET HE3 H 4.797 -0.126 -0.518 1.00 . A A . 3 MET HE3 1 1
5 5995 1 1 3 MET HG2 H 5.503 1.953 -1.690 1.00 . A A . 3 MET HG2 1 1
5 5996 1 1 3 MET HG3 H 5.854 2.114 -3.416 1.00 . A A . 3 MET HG3 1 1
5 5997 1 1 3 MET N N 7.751 3.934 -3.194 1.00 . A A . 3 MET N 1 1
5 5998 1 1 3 MET O O 10.321 3.188 -2.531 1.00 . A A . 3 MET O 1 1
5 5999 1 1 3 MET SD S 5.597 -0.166 -2.781 1.00 . A A . 3 MET SD 1 1
5 6000 1 1 4 LYS C C 11.628 2.102 0.362 1.00 . A A . 4 LYS C 1 1
5 6001 1 1 4 LYS CA C 11.153 3.513 0.087 1.00 . A A . 4 LYS CA 1 1
5 6002 1 1 4 LYS CB C 11.247 4.323 1.380 1.00 . A A . 4 LYS CB 1 1
5 6003 1 1 4 LYS CD C 12.378 6.145 2.667 1.00 . A A . 4 LYS CD 1 1
5 6004 1 1 4 LYS CE C 13.270 7.380 2.598 1.00 . A A . 4 LYS CE 1 1
5 6005 1 1 4 LYS CG C 12.199 5.504 1.294 1.00 . A A . 4 LYS CG 1 1
5 6006 1 1 4 LYS H H 9.033 3.477 0.310 1.00 . A A . 4 LYS H 1 1
5 6007 1 1 4 LYS HA H 11.775 3.961 -0.690 1.00 . A A . 4 LYS HA 1 1
5 6008 1 1 4 LYS HB2 H 10.252 4.694 1.637 1.00 . A A . 4 LYS HB2 1 1
5 6009 1 1 4 LYS HB3 H 11.580 3.664 2.179 1.00 . A A . 4 LYS HB3 1 1
5 6010 1 1 4 LYS HD2 H 11.402 6.423 3.063 1.00 . A A . 4 LYS HD2 1 1
5 6011 1 1 4 LYS HD3 H 12.833 5.412 3.339 1.00 . A A . 4 LYS HD3 1 1
5 6012 1 1 4 LYS HE2 H 13.505 7.701 3.619 1.00 . A A . 4 LYS HE2 1 1
5 6013 1 1 4 LYS HE3 H 14.200 7.118 2.092 1.00 . A A . 4 LYS HE3 1 1
5 6014 1 1 4 LYS HG2 H 13.167 5.160 0.932 1.00 . A A . 4 LYS HG2 1 1
5 6015 1 1 4 LYS HG3 H 11.793 6.237 0.597 1.00 . A A . 4 LYS HG3 1 1
5 6016 1 1 4 LYS HZ1 H 11.754 8.783 2.335 1.00 . A A . 4 LYS HZ1 1 1
5 6017 1 1 4 LYS HZ2 H 12.386 8.221 0.919 1.00 . A A . 4 LYS HZ2 1 1
5 6018 1 1 4 LYS HZ3 H 13.232 9.312 1.831 1.00 . A A . 4 LYS HZ3 1 1
5 6019 1 1 4 LYS N N 9.769 3.435 -0.372 1.00 . A A . 4 LYS N 1 1
5 6020 1 1 4 LYS NZ N 12.606 8.516 1.862 1.00 . A A . 4 LYS NZ 1 1
5 6021 1 1 4 LYS O O 10.827 1.277 0.770 1.00 . A A . 4 LYS O 1 1
5 6022 1 1 5 TYR C C 13.155 -0.612 -0.210 1.00 . A A . 5 TYR C 1 1
5 6023 1 1 5 TYR CA C 13.611 0.632 0.563 1.00 . A A . 5 TYR CA 1 1
5 6024 1 1 5 TYR CB C 13.515 0.385 2.070 1.00 . A A . 5 TYR CB 1 1
5 6025 1 1 5 TYR CD1 C 13.686 2.135 3.908 1.00 . A A . 5 TYR CD1 1 1
5 6026 1 1 5 TYR CD2 C 15.705 1.535 2.700 1.00 . A A . 5 TYR CD2 1 1
5 6027 1 1 5 TYR CE1 C 14.434 3.041 4.705 1.00 . A A . 5 TYR CE1 1 1
5 6028 1 1 5 TYR CE2 C 16.452 2.443 3.490 1.00 . A A . 5 TYR CE2 1 1
5 6029 1 1 5 TYR CG C 14.313 1.371 2.900 1.00 . A A . 5 TYR CG 1 1
5 6030 1 1 5 TYR CZ C 15.813 3.188 4.484 1.00 . A A . 5 TYR CZ 1 1
5 6031 1 1 5 TYR H H 13.517 2.638 -0.073 1.00 . A A . 5 TYR H 1 1
5 6032 1 1 5 TYR HA H 14.668 0.767 0.324 1.00 . A A . 5 TYR HA 1 1
5 6033 1 1 5 TYR HB2 H 12.475 0.434 2.372 1.00 . A A . 5 TYR HB2 1 1
5 6034 1 1 5 TYR HB3 H 13.881 -0.610 2.279 1.00 . A A . 5 TYR HB3 1 1
5 6035 1 1 5 TYR HD1 H 12.629 2.021 4.089 1.00 . A A . 5 TYR HD1 1 1
5 6036 1 1 5 TYR HD2 H 16.219 0.957 1.939 1.00 . A A . 5 TYR HD2 1 1
5 6037 1 1 5 TYR HE1 H 13.943 3.613 5.478 1.00 . A A . 5 TYR HE1 1 1
5 6038 1 1 5 TYR HE2 H 17.517 2.562 3.327 1.00 . A A . 5 TYR HE2 1 1
5 6039 1 1 5 TYR HH H 16.025 4.458 5.956 1.00 . A A . 5 TYR HH 1 1
5 6040 1 1 5 TYR N N 12.935 1.892 0.234 1.00 . A A . 5 TYR N 1 1
5 6041 1 1 5 TYR O O 12.150 -0.614 -0.913 1.00 . A A . 5 TYR O 1 1
5 6042 1 1 5 TYR OH O 16.537 4.070 5.247 1.00 . A A . 5 TYR OH 1 1
5 6043 1 1 6 LEU C C 12.522 -3.675 -0.247 1.00 . A A . 6 LEU C 1 1
5 6044 1 1 6 LEU CA C 13.731 -2.917 -0.811 1.00 . A A . 6 LEU CA 1 1
5 6045 1 1 6 LEU CB C 14.976 -3.814 -0.691 1.00 . A A . 6 LEU CB 1 1
5 6046 1 1 6 LEU CD1 C 17.425 -4.344 -0.878 1.00 . A A . 6 LEU CD1 1 1
5 6047 1 1 6 LEU CD2 C 16.302 -3.091 -2.726 1.00 . A A . 6 LEU CD2 1 1
5 6048 1 1 6 LEU CG C 16.330 -3.314 -1.224 1.00 . A A . 6 LEU CG 1 1
5 6049 1 1 6 LEU H H 14.790 -1.588 0.492 1.00 . A A . 6 LEU H 1 1
5 6050 1 1 6 LEU HA H 13.546 -2.695 -1.863 1.00 . A A . 6 LEU HA 1 1
5 6051 1 1 6 LEU HB2 H 15.109 -4.050 0.363 1.00 . A A . 6 LEU HB2 1 1
5 6052 1 1 6 LEU HB3 H 14.757 -4.736 -1.209 1.00 . A A . 6 LEU HB3 1 1
5 6053 1 1 6 LEU HD11 H 17.460 -4.487 0.205 1.00 . A A . 6 LEU HD11 1 1
5 6054 1 1 6 LEU HD12 H 18.394 -3.978 -1.220 1.00 . A A . 6 LEU HD12 1 1
5 6055 1 1 6 LEU HD13 H 17.207 -5.296 -1.365 1.00 . A A . 6 LEU HD13 1 1
5 6056 1 1 6 LEU HD21 H 17.283 -2.756 -3.056 1.00 . A A . 6 LEU HD21 1 1
5 6057 1 1 6 LEU HD22 H 15.571 -2.323 -2.974 1.00 . A A . 6 LEU HD22 1 1
5 6058 1 1 6 LEU HD23 H 16.043 -4.020 -3.235 1.00 . A A . 6 LEU HD23 1 1
5 6059 1 1 6 LEU HG H 16.572 -2.374 -0.743 1.00 . A A . 6 LEU HG 1 1
5 6060 1 1 6 LEU N N 13.962 -1.659 -0.098 1.00 . A A . 6 LEU N 1 1
5 6061 1 1 6 LEU O O 11.741 -4.238 -0.994 1.00 . A A . 6 LEU O 1 1
5 6062 1 1 7 ASN C C 11.123 -5.844 1.391 1.00 . A A . 7 ASN C 1 1
5 6063 1 1 7 ASN CA C 11.323 -4.383 1.811 1.00 . A A . 7 ASN CA 1 1
5 6064 1 1 7 ASN CB C 10.009 -3.603 1.703 1.00 . A A . 7 ASN CB 1 1
5 6065 1 1 7 ASN CG C 10.066 -2.292 2.419 1.00 . A A . 7 ASN CG 1 1
5 6066 1 1 7 ASN H H 13.120 -3.239 1.629 1.00 . A A . 7 ASN H 1 1
5 6067 1 1 7 ASN HA H 11.602 -4.394 2.864 1.00 . A A . 7 ASN HA 1 1
5 6068 1 1 7 ASN HB2 H 9.774 -3.439 0.652 1.00 . A A . 7 ASN HB2 1 1
5 6069 1 1 7 ASN HB3 H 9.212 -4.193 2.149 1.00 . A A . 7 ASN HB3 1 1
5 6070 1 1 7 ASN HD21 H 9.912 -0.325 2.123 1.00 . A A . 7 ASN HD21 1 1
5 6071 1 1 7 ASN HD22 H 9.717 -1.325 0.706 1.00 . A A . 7 ASN HD22 1 1
5 6072 1 1 7 ASN N N 12.409 -3.693 1.081 1.00 . A A . 7 ASN N 1 1
5 6073 1 1 7 ASN ND2 N 9.872 -1.236 1.699 1.00 . A A . 7 ASN ND2 1 1
5 6074 1 1 7 ASN O O 10.016 -6.275 1.078 1.00 . A A . 7 ASN O 1 1
5 6075 1 1 7 ASN OD1 O 10.294 -2.233 3.616 1.00 . A A . 7 ASN OD1 1 1
5 6076 1 1 8 VAL C C 12.279 -8.789 2.385 1.00 . A A . 8 VAL C 1 1
5 6077 1 1 8 VAL CA C 12.165 -8.028 1.072 1.00 . A A . 8 VAL CA 1 1
5 6078 1 1 8 VAL CB C 13.312 -8.419 0.065 1.00 . A A . 8 VAL CB 1 1
5 6079 1 1 8 VAL CG1 C 13.831 -7.195 -0.676 1.00 . A A . 8 VAL CG1 1 1
5 6080 1 1 8 VAL CG2 C 14.485 -9.093 0.757 1.00 . A A . 8 VAL CG2 1 1
5 6081 1 1 8 VAL H H 13.087 -6.212 1.710 1.00 . A A . 8 VAL H 1 1
5 6082 1 1 8 VAL HA H 11.205 -8.256 0.610 1.00 . A A . 8 VAL HA 1 1
5 6083 1 1 8 VAL HB H 12.906 -9.118 -0.661 1.00 . A A . 8 VAL HB 1 1
5 6084 1 1 8 VAL HG11 H 14.381 -6.549 0.017 1.00 . A A . 8 VAL HG11 1 1
5 6085 1 1 8 VAL HG12 H 14.500 -7.509 -1.473 1.00 . A A . 8 VAL HG12 1 1
5 6086 1 1 8 VAL HG13 H 12.997 -6.645 -1.116 1.00 . A A . 8 VAL HG13 1 1
5 6087 1 1 8 VAL HG21 H 15.345 -9.111 0.091 1.00 . A A . 8 VAL HG21 1 1
5 6088 1 1 8 VAL HG22 H 14.743 -8.547 1.655 1.00 . A A . 8 VAL HG22 1 1
5 6089 1 1 8 VAL HG23 H 14.215 -10.113 1.019 1.00 . A A . 8 VAL HG23 1 1
5 6090 1 1 8 VAL N N 12.207 -6.606 1.412 1.00 . A A . 8 VAL N 1 1
5 6091 1 1 8 VAL O O 12.747 -8.239 3.372 1.00 . A A . 8 VAL O 1 1
5 6092 1 1 9 LEU C C 13.286 -11.619 3.587 1.00 . A A . 9 LEU C 1 1
5 6093 1 1 9 LEU CA C 11.986 -10.831 3.643 1.00 . A A . 9 LEU CA 1 1
5 6094 1 1 9 LEU CB C 10.800 -11.788 3.783 1.00 . A A . 9 LEU CB 1 1
5 6095 1 1 9 LEU CD1 C 8.353 -12.226 4.004 1.00 . A A . 9 LEU CD1 1 1
5 6096 1 1 9 LEU CD2 C 9.328 -10.217 5.134 1.00 . A A . 9 LEU CD2 1 1
5 6097 1 1 9 LEU CG C 9.415 -11.131 3.910 1.00 . A A . 9 LEU CG 1 1
5 6098 1 1 9 LEU H H 11.508 -10.479 1.586 1.00 . A A . 9 LEU H 1 1
5 6099 1 1 9 LEU HA H 12.014 -10.168 4.506 1.00 . A A . 9 LEU HA 1 1
5 6100 1 1 9 LEU HB2 H 10.790 -12.444 2.916 1.00 . A A . 9 LEU HB2 1 1
5 6101 1 1 9 LEU HB3 H 10.969 -12.404 4.667 1.00 . A A . 9 LEU HB3 1 1
5 6102 1 1 9 LEU HD11 H 7.362 -11.769 4.043 1.00 . A A . 9 LEU HD11 1 1
5 6103 1 1 9 LEU HD12 H 8.510 -12.822 4.901 1.00 . A A . 9 LEU HD12 1 1
5 6104 1 1 9 LEU HD13 H 8.408 -12.866 3.121 1.00 . A A . 9 LEU HD13 1 1
5 6105 1 1 9 LEU HD21 H 9.586 -10.772 6.035 1.00 . A A . 9 LEU HD21 1 1
5 6106 1 1 9 LEU HD22 H 8.310 -9.831 5.229 1.00 . A A . 9 LEU HD22 1 1
5 6107 1 1 9 LEU HD23 H 10.010 -9.372 5.019 1.00 . A A . 9 LEU HD23 1 1
5 6108 1 1 9 LEU HG H 9.221 -10.537 3.020 1.00 . A A . 9 LEU HG 1 1
5 6109 1 1 9 LEU N N 11.868 -10.043 2.418 1.00 . A A . 9 LEU N 1 1
5 6110 1 1 9 LEU O O 13.701 -12.056 2.525 1.00 . A A . 9 LEU O 1 1
5 6111 1 1 10 ALA C C 15.107 -13.482 6.061 1.00 . A A . 10 ALA C 1 1
5 6112 1 1 10 ALA CA C 15.144 -12.615 4.808 1.00 . A A . 10 ALA CA 1 1
5 6113 1 1 10 ALA CB C 16.366 -11.723 4.811 1.00 . A A . 10 ALA CB 1 1
5 6114 1 1 10 ALA H H 13.560 -11.404 5.589 1.00 . A A . 10 ALA H 1 1
5 6115 1 1 10 ALA HA H 15.200 -13.264 3.934 1.00 . A A . 10 ALA HA 1 1
5 6116 1 1 10 ALA HB1 H 16.347 -11.065 5.685 1.00 . A A . 10 ALA HB1 1 1
5 6117 1 1 10 ALA HB2 H 17.271 -12.325 4.826 1.00 . A A . 10 ALA HB2 1 1
5 6118 1 1 10 ALA HB3 H 16.362 -11.126 3.904 1.00 . A A . 10 ALA HB3 1 1
5 6119 1 1 10 ALA N N 13.924 -11.813 4.728 1.00 . A A . 10 ALA N 1 1
5 6120 1 1 10 ALA O O 14.590 -13.055 7.091 1.00 . A A . 10 ALA O 1 1
5 6121 1 1 11 LYS C C 17.107 -15.785 7.641 1.00 . A A . 11 LYS C 1 1
5 6122 1 1 11 LYS CA C 15.698 -15.638 7.084 1.00 . A A . 11 LYS CA 1 1
5 6123 1 1 11 LYS CB C 15.215 -17.019 6.632 1.00 . A A . 11 LYS CB 1 1
5 6124 1 1 11 LYS CD C 14.618 -19.409 7.296 1.00 . A A . 11 LYS CD 1 1
5 6125 1 1 11 LYS CE C 13.104 -19.310 7.126 1.00 . A A . 11 LYS CE 1 1
5 6126 1 1 11 LYS CG C 15.226 -18.085 7.736 1.00 . A A . 11 LYS CG 1 1
5 6127 1 1 11 LYS H H 16.066 -14.972 5.080 1.00 . A A . 11 LYS H 1 1
5 6128 1 1 11 LYS HA H 15.037 -15.279 7.874 1.00 . A A . 11 LYS HA 1 1
5 6129 1 1 11 LYS HB2 H 14.206 -16.910 6.274 1.00 . A A . 11 LYS HB2 1 1
5 6130 1 1 11 LYS HB3 H 15.842 -17.359 5.808 1.00 . A A . 11 LYS HB3 1 1
5 6131 1 1 11 LYS HD2 H 15.073 -19.717 6.354 1.00 . A A . 11 LYS HD2 1 1
5 6132 1 1 11 LYS HD3 H 14.841 -20.157 8.063 1.00 . A A . 11 LYS HD3 1 1
5 6133 1 1 11 LYS HE2 H 12.668 -18.938 8.061 1.00 . A A . 11 LYS HE2 1 1
5 6134 1 1 11 LYS HE3 H 12.874 -18.605 6.328 1.00 . A A . 11 LYS HE3 1 1
5 6135 1 1 11 LYS HG2 H 16.252 -18.267 8.034 1.00 . A A . 11 LYS HG2 1 1
5 6136 1 1 11 LYS HG3 H 14.670 -17.711 8.600 1.00 . A A . 11 LYS HG3 1 1
5 6137 1 1 11 LYS HZ1 H 11.498 -20.534 6.668 1.00 . A A . 11 LYS HZ1 1 1
5 6138 1 1 11 LYS HZ2 H 12.659 -21.283 7.558 1.00 . A A . 11 LYS HZ2 1 1
5 6139 1 1 11 LYS HZ3 H 12.903 -20.995 5.943 1.00 . A A . 11 LYS HZ3 1 1
5 6140 1 1 11 LYS N N 15.650 -14.692 5.965 1.00 . A A . 11 LYS N 1 1
5 6141 1 1 11 LYS NZ N 12.496 -20.637 6.796 1.00 . A A . 11 LYS NZ 1 1
5 6142 1 1 11 LYS O O 18.071 -15.897 6.887 1.00 . A A . 11 LYS O 1 1
5 6143 1 1 12 ALA C C 18.831 -17.604 9.518 1.00 . A A . 12 ALA C 1 1
5 6144 1 1 12 ALA CA C 18.448 -16.125 9.645 1.00 . A A . 12 ALA CA 1 1
5 6145 1 1 12 ALA CB C 18.282 -15.748 11.108 1.00 . A A . 12 ALA CB 1 1
5 6146 1 1 12 ALA H H 16.351 -15.760 9.514 1.00 . A A . 12 ALA H 1 1
5 6147 1 1 12 ALA HA H 19.242 -15.519 9.210 1.00 . A A . 12 ALA HA 1 1
5 6148 1 1 12 ALA HB1 H 18.055 -14.680 11.188 1.00 . A A . 12 ALA HB1 1 1
5 6149 1 1 12 ALA HB2 H 17.461 -16.312 11.544 1.00 . A A . 12 ALA HB2 1 1
5 6150 1 1 12 ALA HB3 H 19.198 -15.963 11.653 1.00 . A A . 12 ALA HB3 1 1
5 6151 1 1 12 ALA N N 17.198 -15.856 8.956 1.00 . A A . 12 ALA N 1 1
5 6152 1 1 12 ALA O O 18.041 -18.473 9.878 1.00 . A A . 12 ALA O 1 1
5 6153 1 1 13 LEU C C 21.230 -19.658 10.246 1.00 . A A . 13 LEU C 1 1
5 6154 1 1 13 LEU CA C 20.509 -19.294 8.969 1.00 . A A . 13 LEU CA 1 1
5 6155 1 1 13 LEU CB C 21.503 -19.496 7.827 1.00 . A A . 13 LEU CB 1 1
5 6156 1 1 13 LEU CD1 C 19.621 -19.625 6.106 1.00 . A A . 13 LEU CD1 1 1
5 6157 1 1 13 LEU CD2 C 21.410 -17.885 5.935 1.00 . A A . 13 LEU CD2 1 1
5 6158 1 1 13 LEU CG C 21.088 -19.292 6.372 1.00 . A A . 13 LEU CG 1 1
5 6159 1 1 13 LEU H H 20.663 -17.157 8.739 1.00 . A A . 13 LEU H 1 1
5 6160 1 1 13 LEU HA H 19.663 -19.964 8.837 1.00 . A A . 13 LEU HA 1 1
5 6161 1 1 13 LEU HB2 H 22.347 -18.835 8.014 1.00 . A A . 13 LEU HB2 1 1
5 6162 1 1 13 LEU HB3 H 21.882 -20.516 7.908 1.00 . A A . 13 LEU HB3 1 1
5 6163 1 1 13 LEU HD11 H 18.976 -18.902 6.612 1.00 . A A . 13 LEU HD11 1 1
5 6164 1 1 13 LEU HD12 H 19.406 -20.629 6.478 1.00 . A A . 13 LEU HD12 1 1
5 6165 1 1 13 LEU HD13 H 19.430 -19.584 5.040 1.00 . A A . 13 LEU HD13 1 1
5 6166 1 1 13 LEU HD21 H 22.417 -17.617 6.259 1.00 . A A . 13 LEU HD21 1 1
5 6167 1 1 13 LEU HD22 H 20.690 -17.190 6.368 1.00 . A A . 13 LEU HD22 1 1
5 6168 1 1 13 LEU HD23 H 21.375 -17.825 4.854 1.00 . A A . 13 LEU HD23 1 1
5 6169 1 1 13 LEU HG H 21.688 -19.957 5.775 1.00 . A A . 13 LEU HG 1 1
5 6170 1 1 13 LEU N N 20.037 -17.901 9.043 1.00 . A A . 13 LEU N 1 1
5 6171 1 1 13 LEU O O 21.459 -20.829 10.526 1.00 . A A . 13 LEU O 1 1
5 6172 1 1 14 TYR C C 21.903 -17.765 13.194 1.00 . A A . 14 TYR C 1 1
5 6173 1 1 14 TYR CA C 22.384 -18.798 12.212 1.00 . A A . 14 TYR CA 1 1
5 6174 1 1 14 TYR CB C 23.879 -18.600 11.957 1.00 . A A . 14 TYR CB 1 1
5 6175 1 1 14 TYR CD1 C 24.515 -19.272 9.599 1.00 . A A . 14 TYR CD1 1 1
5 6176 1 1 14 TYR CD2 C 24.910 -20.846 11.392 1.00 . A A . 14 TYR CD2 1 1
5 6177 1 1 14 TYR CE1 C 25.024 -20.204 8.662 1.00 . A A . 14 TYR CE1 1 1
5 6178 1 1 14 TYR CE2 C 25.436 -21.775 10.464 1.00 . A A . 14 TYR CE2 1 1
5 6179 1 1 14 TYR CG C 24.448 -19.585 10.969 1.00 . A A . 14 TYR CG 1 1
5 6180 1 1 14 TYR CZ C 25.486 -21.449 9.105 1.00 . A A . 14 TYR CZ 1 1
5 6181 1 1 14 TYR H H 21.406 -17.698 10.696 1.00 . A A . 14 TYR H 1 1
5 6182 1 1 14 TYR HA H 22.218 -19.794 12.622 1.00 . A A . 14 TYR HA 1 1
5 6183 1 1 14 TYR HB2 H 24.043 -17.590 11.583 1.00 . A A . 14 TYR HB2 1 1
5 6184 1 1 14 TYR HB3 H 24.404 -18.708 12.905 1.00 . A A . 14 TYR HB3 1 1
5 6185 1 1 14 TYR HD1 H 24.166 -18.309 9.258 1.00 . A A . 14 TYR HD1 1 1
5 6186 1 1 14 TYR HD2 H 24.863 -21.111 12.439 1.00 . A A . 14 TYR HD2 1 1
5 6187 1 1 14 TYR HE1 H 25.052 -19.951 7.611 1.00 . A A . 14 TYR HE1 1 1
5 6188 1 1 14 TYR HE2 H 25.795 -22.733 10.805 1.00 . A A . 14 TYR HE2 1 1
5 6189 1 1 14 TYR HH H 26.325 -23.146 8.625 1.00 . A A . 14 TYR HH 1 1
5 6190 1 1 14 TYR N N 21.626 -18.635 10.984 1.00 . A A . 14 TYR N 1 1
5 6191 1 1 14 TYR O O 21.296 -16.766 12.805 1.00 . A A . 14 TYR O 1 1
5 6192 1 1 14 TYR OH O 25.988 -22.349 8.203 1.00 . A A . 14 TYR OH 1 1
5 6193 1 1 15 ASP C C 22.731 -15.873 15.492 1.00 . A A . 15 ASP C 1 1
5 6194 1 1 15 ASP CA C 21.806 -17.082 15.516 1.00 . A A . 15 ASP CA 1 1
5 6195 1 1 15 ASP CB C 21.901 -17.815 16.856 1.00 . A A . 15 ASP CB 1 1
5 6196 1 1 15 ASP CG C 21.120 -19.117 16.849 1.00 . A A . 15 ASP CG 1 1
5 6197 1 1 15 ASP H H 22.673 -18.846 14.721 1.00 . A A . 15 ASP H 1 1
5 6198 1 1 15 ASP HA H 20.783 -16.754 15.352 1.00 . A A . 15 ASP HA 1 1
5 6199 1 1 15 ASP HB2 H 22.947 -18.045 17.049 1.00 . A A . 15 ASP HB2 1 1
5 6200 1 1 15 ASP HB3 H 21.529 -17.168 17.650 1.00 . A A . 15 ASP HB3 1 1
5 6201 1 1 15 ASP N N 22.179 -18.003 14.458 1.00 . A A . 15 ASP N 1 1
5 6202 1 1 15 ASP O O 23.878 -15.967 15.034 1.00 . A A . 15 ASP O 1 1
5 6203 1 1 15 ASP OD1 O 21.698 -20.151 16.458 1.00 . A A . 15 ASP OD1 1 1
5 6204 1 1 15 ASP OD2 O 19.896 -19.084 17.097 1.00 . A A . 15 ASP OD2 1 1
5 6205 1 1 16 ASN C C 22.874 -12.682 17.247 1.00 . A A . 16 ASN C 1 1
5 6206 1 1 16 ASN CA C 23.055 -13.513 15.988 1.00 . A A . 16 ASN CA 1 1
5 6207 1 1 16 ASN CB C 22.740 -12.611 14.795 1.00 . A A . 16 ASN CB 1 1
5 6208 1 1 16 ASN CG C 23.850 -11.626 14.527 1.00 . A A . 16 ASN CG 1 1
5 6209 1 1 16 ASN H H 21.288 -14.704 16.342 1.00 . A A . 16 ASN H 1 1
5 6210 1 1 16 ASN HA H 24.106 -13.796 15.929 1.00 . A A . 16 ASN HA 1 1
5 6211 1 1 16 ASN HB2 H 22.598 -13.226 13.912 1.00 . A A . 16 ASN HB2 1 1
5 6212 1 1 16 ASN HB3 H 21.819 -12.068 14.991 1.00 . A A . 16 ASN HB3 1 1
5 6213 1 1 16 ASN HD21 H 24.302 -9.665 14.507 1.00 . A A . 16 ASN HD21 1 1
5 6214 1 1 16 ASN HD22 H 22.633 -10.059 14.901 1.00 . A A . 16 ASN HD22 1 1
5 6215 1 1 16 ASN N N 22.245 -14.735 15.967 1.00 . A A . 16 ASN N 1 1
5 6216 1 1 16 ASN ND2 N 23.569 -10.358 14.647 1.00 . A A . 16 ASN ND2 1 1
5 6217 1 1 16 ASN O O 21.760 -12.358 17.639 1.00 . A A . 16 ASN O 1 1
5 6218 1 1 16 ASN OD1 O 24.974 -12.026 14.245 1.00 . A A . 16 ASN OD1 1 1
5 6219 1 1 17 VAL C C 24.522 -10.090 18.522 1.00 . A A . 17 VAL C 1 1
5 6220 1 1 17 VAL CA C 23.979 -11.418 19.001 1.00 . A A . 17 VAL CA 1 1
5 6221 1 1 17 VAL CB C 24.853 -11.995 20.147 1.00 . A A . 17 VAL CB 1 1
5 6222 1 1 17 VAL CG1 C 24.858 -11.055 21.360 1.00 . A A . 17 VAL CG1 1 1
5 6223 1 1 17 VAL CG2 C 24.329 -13.387 20.554 1.00 . A A . 17 VAL CG2 1 1
5 6224 1 1 17 VAL H H 24.880 -12.529 17.454 1.00 . A A . 17 VAL H 1 1
5 6225 1 1 17 VAL HA H 22.958 -11.282 19.355 1.00 . A A . 17 VAL HA 1 1
5 6226 1 1 17 VAL HB H 25.875 -12.105 19.785 1.00 . A A . 17 VAL HB 1 1
5 6227 1 1 17 VAL HG11 H 25.314 -10.103 21.086 1.00 . A A . 17 VAL HG11 1 1
5 6228 1 1 17 VAL HG12 H 23.837 -10.886 21.706 1.00 . A A . 17 VAL HG12 1 1
5 6229 1 1 17 VAL HG13 H 25.445 -11.502 22.169 1.00 . A A . 17 VAL HG13 1 1
5 6230 1 1 17 VAL HG21 H 24.407 -14.071 19.712 1.00 . A A . 17 VAL HG21 1 1
5 6231 1 1 17 VAL HG22 H 24.927 -13.777 21.382 1.00 . A A . 17 VAL HG22 1 1
5 6232 1 1 17 VAL HG23 H 23.282 -13.310 20.862 1.00 . A A . 17 VAL HG23 1 1
5 6233 1 1 17 VAL N N 23.986 -12.284 17.838 1.00 . A A . 17 VAL N 1 1
5 6234 1 1 17 VAL O O 25.580 -10.034 17.890 1.00 . A A . 17 VAL O 1 1
5 6235 1 1 18 ALA C C 25.298 -7.259 19.330 1.00 . A A . 18 ALA C 1 1
5 6236 1 1 18 ALA CA C 24.166 -7.694 18.404 1.00 . A A . 18 ALA CA 1 1
5 6237 1 1 18 ALA CB C 22.989 -6.745 18.529 1.00 . A A . 18 ALA CB 1 1
5 6238 1 1 18 ALA H H 22.904 -9.168 19.266 1.00 . A A . 18 ALA H 1 1
5 6239 1 1 18 ALA HA H 24.525 -7.701 17.376 1.00 . A A . 18 ALA HA 1 1
5 6240 1 1 18 ALA HB1 H 22.573 -6.801 19.535 1.00 . A A . 18 ALA HB1 1 1
5 6241 1 1 18 ALA HB2 H 23.321 -5.723 18.344 1.00 . A A . 18 ALA HB2 1 1
5 6242 1 1 18 ALA HB3 H 22.232 -7.016 17.794 1.00 . A A . 18 ALA HB3 1 1
5 6243 1 1 18 ALA N N 23.767 -9.040 18.776 1.00 . A A . 18 ALA N 1 1
5 6244 1 1 18 ALA O O 25.168 -7.317 20.550 1.00 . A A . 18 ALA O 1 1
5 6245 1 1 19 GLU C C 27.804 -4.929 19.287 1.00 . A A . 19 GLU C 1 1
5 6246 1 1 19 GLU CA C 27.580 -6.418 19.493 1.00 . A A . 19 GLU CA 1 1
5 6247 1 1 19 GLU CB C 28.803 -7.209 19.033 1.00 . A A . 19 GLU CB 1 1
5 6248 1 1 19 GLU CD C 29.899 -9.494 18.917 1.00 . A A . 19 GLU CD 1 1
5 6249 1 1 19 GLU CG C 28.692 -8.687 19.371 1.00 . A A . 19 GLU CG 1 1
5 6250 1 1 19 GLU H H 26.459 -6.862 17.714 1.00 . A A . 19 GLU H 1 1
5 6251 1 1 19 GLU HA H 27.417 -6.601 20.557 1.00 . A A . 19 GLU HA 1 1
5 6252 1 1 19 GLU HB2 H 28.919 -7.090 17.953 1.00 . A A . 19 GLU HB2 1 1
5 6253 1 1 19 GLU HB3 H 29.687 -6.811 19.524 1.00 . A A . 19 GLU HB3 1 1
5 6254 1 1 19 GLU HG2 H 28.569 -8.776 20.450 1.00 . A A . 19 GLU HG2 1 1
5 6255 1 1 19 GLU HG3 H 27.807 -9.092 18.889 1.00 . A A . 19 GLU HG3 1 1
5 6256 1 1 19 GLU N N 26.405 -6.849 18.737 1.00 . A A . 19 GLU N 1 1
5 6257 1 1 19 GLU O O 28.465 -4.266 20.076 1.00 . A A . 19 GLU O 1 1
5 6258 1 1 19 GLU OE1 O 30.181 -9.509 17.693 1.00 . A A . 19 GLU OE1 1 1
5 6259 1 1 19 GLU OE2 O 30.513 -10.179 19.757 1.00 . A A . 19 GLU OE2 1 1
5 6260 1 1 20 SER C C 25.906 -2.376 18.149 1.00 . A A . 20 SER C 1 1
5 6261 1 1 20 SER CA C 27.278 -2.986 17.906 1.00 . A A . 20 SER CA 1 1
5 6262 1 1 20 SER CB C 27.708 -2.818 16.455 1.00 . A A . 20 SER CB 1 1
5 6263 1 1 20 SER H H 26.669 -5.008 17.618 1.00 . A A . 20 SER H 1 1
5 6264 1 1 20 SER HA H 28.004 -2.487 18.557 1.00 . A A . 20 SER HA 1 1
5 6265 1 1 20 SER HB2 H 26.981 -3.302 15.804 1.00 . A A . 20 SER HB2 1 1
5 6266 1 1 20 SER HB3 H 27.769 -1.758 16.208 1.00 . A A . 20 SER HB3 1 1
5 6267 1 1 20 SER HG H 29.025 -4.200 16.834 1.00 . A A . 20 SER HG 1 1
5 6268 1 1 20 SER N N 27.214 -4.410 18.221 1.00 . A A . 20 SER N 1 1
5 6269 1 1 20 SER O O 24.895 -3.068 18.047 1.00 . A A . 20 SER O 1 1
5 6270 1 1 20 SER OG O 28.976 -3.419 16.276 1.00 . A A . 20 SER OG 1 1
5 6271 1 1 21 PRO C C 23.659 -0.309 17.496 1.00 . A A . 21 PRO C 1 1
5 6272 1 1 21 PRO CA C 24.549 -0.432 18.734 1.00 . A A . 21 PRO CA 1 1
5 6273 1 1 21 PRO CB C 24.955 0.945 19.273 1.00 . A A . 21 PRO CB 1 1
5 6274 1 1 21 PRO CD C 26.954 -0.102 18.593 1.00 . A A . 21 PRO CD 1 1
5 6275 1 1 21 PRO CG C 26.265 1.216 18.628 1.00 . A A . 21 PRO CG 1 1
5 6276 1 1 21 PRO HA H 24.016 -0.989 19.505 1.00 . A A . 21 PRO HA 1 1
5 6277 1 1 21 PRO HB2 H 24.220 1.701 19.003 1.00 . A A . 21 PRO HB2 1 1
5 6278 1 1 21 PRO HB3 H 25.077 0.897 20.356 1.00 . A A . 21 PRO HB3 1 1
5 6279 1 1 21 PRO HD2 H 27.629 -0.154 17.740 1.00 . A A . 21 PRO HD2 1 1
5 6280 1 1 21 PRO HD3 H 27.495 -0.276 19.524 1.00 . A A . 21 PRO HD3 1 1
5 6281 1 1 21 PRO HG2 H 26.120 1.594 17.618 1.00 . A A . 21 PRO HG2 1 1
5 6282 1 1 21 PRO HG3 H 26.849 1.913 19.216 1.00 . A A . 21 PRO HG3 1 1
5 6283 1 1 21 PRO N N 25.843 -1.066 18.457 1.00 . A A . 21 PRO N 1 1
5 6284 1 1 21 PRO O O 22.453 -0.095 17.607 1.00 . A A . 21 PRO O 1 1
5 6285 1 1 22 ASP C C 22.982 -1.774 14.705 1.00 . A A . 22 ASP C 1 1
5 6286 1 1 22 ASP CA C 23.543 -0.413 15.060 1.00 . A A . 22 ASP CA 1 1
5 6287 1 1 22 ASP CB C 24.502 0.001 13.932 1.00 . A A . 22 ASP CB 1 1
5 6288 1 1 22 ASP CG C 24.577 1.498 13.748 1.00 . A A . 22 ASP CG 1 1
5 6289 1 1 22 ASP H H 25.243 -0.653 16.287 1.00 . A A . 22 ASP H 1 1
5 6290 1 1 22 ASP HA H 22.724 0.305 15.122 1.00 . A A . 22 ASP HA 1 1
5 6291 1 1 22 ASP HB2 H 25.496 -0.387 14.153 1.00 . A A . 22 ASP HB2 1 1
5 6292 1 1 22 ASP HB3 H 24.158 -0.438 12.996 1.00 . A A . 22 ASP HB3 1 1
5 6293 1 1 22 ASP N N 24.259 -0.473 16.325 1.00 . A A . 22 ASP N 1 1
5 6294 1 1 22 ASP O O 22.276 -1.895 13.738 1.00 . A A . 22 ASP O 1 1
5 6295 1 1 22 ASP OD1 O 25.295 2.160 14.526 1.00 . A A . 22 ASP OD1 1 1
5 6296 1 1 22 ASP OD2 O 23.928 2.016 12.806 1.00 . A A . 22 ASP OD2 1 1
5 6297 1 1 23 GLU C C 21.854 -4.791 15.581 1.00 . A A . 23 GLU C 1 1
5 6298 1 1 23 GLU CA C 23.124 -4.185 14.980 1.00 . A A . 23 GLU CA 1 1
5 6299 1 1 23 GLU CB C 24.347 -5.047 15.329 1.00 . A A . 23 GLU CB 1 1
5 6300 1 1 23 GLU CD C 25.618 -7.213 14.975 1.00 . A A . 23 GLU CD 1 1
5 6301 1 1 23 GLU CG C 24.397 -6.386 14.611 1.00 . A A . 23 GLU CG 1 1
5 6302 1 1 23 GLU H H 23.932 -2.687 16.247 1.00 . A A . 23 GLU H 1 1
5 6303 1 1 23 GLU HA H 23.018 -4.184 13.899 1.00 . A A . 23 GLU HA 1 1
5 6304 1 1 23 GLU HB2 H 25.242 -4.485 15.065 1.00 . A A . 23 GLU HB2 1 1
5 6305 1 1 23 GLU HB3 H 24.358 -5.218 16.406 1.00 . A A . 23 GLU HB3 1 1
5 6306 1 1 23 GLU HG2 H 23.507 -6.954 14.863 1.00 . A A . 23 GLU HG2 1 1
5 6307 1 1 23 GLU HG3 H 24.403 -6.205 13.542 1.00 . A A . 23 GLU HG3 1 1
5 6308 1 1 23 GLU N N 23.384 -2.817 15.415 1.00 . A A . 23 GLU N 1 1
5 6309 1 1 23 GLU O O 21.480 -4.504 16.718 1.00 . A A . 23 GLU O 1 1
5 6310 1 1 23 GLU OE1 O 26.398 -6.818 15.875 1.00 . A A . 23 GLU OE1 1 1
5 6311 1 1 23 GLU OE2 O 25.781 -8.305 14.384 1.00 . A A . 23 GLU OE2 1 1
5 6312 1 1 24 LEU C C 20.461 -7.738 15.912 1.00 . A A . 24 LEU C 1 1
5 6313 1 1 24 LEU CA C 20.045 -6.405 15.310 1.00 . A A . 24 LEU CA 1 1
5 6314 1 1 24 LEU CB C 19.044 -6.672 14.182 1.00 . A A . 24 LEU CB 1 1
5 6315 1 1 24 LEU CD1 C 17.325 -5.915 12.550 1.00 . A A . 24 LEU CD1 1 1
5 6316 1 1 24 LEU CD2 C 17.520 -4.742 14.749 1.00 . A A . 24 LEU CD2 1 1
5 6317 1 1 24 LEU CG C 18.284 -5.460 13.636 1.00 . A A . 24 LEU CG 1 1
5 6318 1 1 24 LEU H H 21.550 -5.852 13.877 1.00 . A A . 24 LEU H 1 1
5 6319 1 1 24 LEU HA H 19.558 -5.821 16.089 1.00 . A A . 24 LEU HA 1 1
5 6320 1 1 24 LEU HB2 H 19.574 -7.144 13.362 1.00 . A A . 24 LEU HB2 1 1
5 6321 1 1 24 LEU HB3 H 18.307 -7.387 14.553 1.00 . A A . 24 LEU HB3 1 1
5 6322 1 1 24 LEU HD11 H 17.895 -6.261 11.690 1.00 . A A . 24 LEU HD11 1 1
5 6323 1 1 24 LEU HD12 H 16.691 -5.086 12.239 1.00 . A A . 24 LEU HD12 1 1
5 6324 1 1 24 LEU HD13 H 16.707 -6.729 12.919 1.00 . A A . 24 LEU HD13 1 1
5 6325 1 1 24 LEU HD21 H 16.922 -5.457 15.315 1.00 . A A . 24 LEU HD21 1 1
5 6326 1 1 24 LEU HD22 H 16.865 -3.991 14.313 1.00 . A A . 24 LEU HD22 1 1
5 6327 1 1 24 LEU HD23 H 18.236 -4.247 15.412 1.00 . A A . 24 LEU HD23 1 1
5 6328 1 1 24 LEU HG H 19.000 -4.767 13.202 1.00 . A A . 24 LEU HG 1 1
5 6329 1 1 24 LEU N N 21.205 -5.660 14.816 1.00 . A A . 24 LEU N 1 1
5 6330 1 1 24 LEU O O 21.379 -8.403 15.444 1.00 . A A . 24 LEU O 1 1
5 6331 1 1 25 SER C C 18.734 -10.279 17.244 1.00 . A A . 25 SER C 1 1
5 6332 1 1 25 SER CA C 19.937 -9.421 17.593 1.00 . A A . 25 SER CA 1 1
5 6333 1 1 25 SER CB C 20.052 -9.230 19.108 1.00 . A A . 25 SER CB 1 1
5 6334 1 1 25 SER H H 18.967 -7.574 17.249 1.00 . A A . 25 SER H 1 1
5 6335 1 1 25 SER HA H 20.844 -9.890 17.218 1.00 . A A . 25 SER HA 1 1
5 6336 1 1 25 SER HB2 H 20.814 -8.474 19.315 1.00 . A A . 25 SER HB2 1 1
5 6337 1 1 25 SER HB3 H 19.099 -8.881 19.498 1.00 . A A . 25 SER HB3 1 1
5 6338 1 1 25 SER HG H 20.330 -10.307 20.704 1.00 . A A . 25 SER HG 1 1
5 6339 1 1 25 SER N N 19.726 -8.142 16.933 1.00 . A A . 25 SER N 1 1
5 6340 1 1 25 SER O O 17.591 -9.831 17.380 1.00 . A A . 25 SER O 1 1
5 6341 1 1 25 SER OG O 20.414 -10.432 19.757 1.00 . A A . 25 SER OG 1 1
5 6342 1 1 26 PHE C C 18.496 -13.802 16.422 1.00 . A A . 26 PHE C 1 1
5 6343 1 1 26 PHE CA C 17.933 -12.407 16.344 1.00 . A A . 26 PHE CA 1 1
5 6344 1 1 26 PHE CB C 17.447 -12.120 14.923 1.00 . A A . 26 PHE CB 1 1
5 6345 1 1 26 PHE CD1 C 19.115 -13.277 13.404 1.00 . A A . 26 PHE CD1 1 1
5 6346 1 1 26 PHE CD2 C 18.967 -10.858 13.369 1.00 . A A . 26 PHE CD2 1 1
5 6347 1 1 26 PHE CE1 C 20.099 -13.238 12.387 1.00 . A A . 26 PHE CE1 1 1
5 6348 1 1 26 PHE CE2 C 19.929 -10.810 12.356 1.00 . A A . 26 PHE CE2 1 1
5 6349 1 1 26 PHE CG C 18.539 -12.086 13.893 1.00 . A A . 26 PHE CG 1 1
5 6350 1 1 26 PHE CZ C 20.491 -12.007 11.849 1.00 . A A . 26 PHE CZ 1 1
5 6351 1 1 26 PHE H H 19.955 -11.786 16.682 1.00 . A A . 26 PHE H 1 1
5 6352 1 1 26 PHE HA H 17.084 -12.333 17.025 1.00 . A A . 26 PHE HA 1 1
5 6353 1 1 26 PHE HB2 H 16.730 -12.884 14.634 1.00 . A A . 26 PHE HB2 1 1
5 6354 1 1 26 PHE HB3 H 16.945 -11.166 14.919 1.00 . A A . 26 PHE HB3 1 1
5 6355 1 1 26 PHE HD1 H 18.798 -14.231 13.796 1.00 . A A . 26 PHE HD1 1 1
5 6356 1 1 26 PHE HD2 H 18.535 -9.939 13.730 1.00 . A A . 26 PHE HD2 1 1
5 6357 1 1 26 PHE HE1 H 20.531 -14.154 12.012 1.00 . A A . 26 PHE HE1 1 1
5 6358 1 1 26 PHE HE2 H 20.230 -9.858 11.951 1.00 . A A . 26 PHE HE2 1 1
5 6359 1 1 26 PHE HZ H 21.213 -11.973 11.042 1.00 . A A . 26 PHE HZ 1 1
5 6360 1 1 26 PHE N N 18.988 -11.477 16.758 1.00 . A A . 26 PHE N 1 1
5 6361 1 1 26 PHE O O 19.679 -13.976 16.667 1.00 . A A . 26 PHE O 1 1
5 6362 1 1 27 ARG C C 17.829 -16.964 15.018 1.00 . A A . 27 ARG C 1 1
5 6363 1 1 27 ARG CA C 18.132 -16.182 16.304 1.00 . A A . 27 ARG CA 1 1
5 6364 1 1 27 ARG CB C 17.530 -16.788 17.575 1.00 . A A . 27 ARG CB 1 1
5 6365 1 1 27 ARG CD C 16.207 -18.773 17.400 1.00 . A A . 27 ARG CD 1 1
5 6366 1 1 27 ARG CG C 16.126 -17.289 17.447 1.00 . A A . 27 ARG CG 1 1
5 6367 1 1 27 ARG CZ C 14.723 -20.663 16.775 1.00 . A A . 27 ARG CZ 1 1
5 6368 1 1 27 ARG H H 16.681 -14.627 15.986 1.00 . A A . 27 ARG H 1 1
5 6369 1 1 27 ARG HA H 19.206 -16.173 16.433 1.00 . A A . 27 ARG HA 1 1
5 6370 1 1 27 ARG HB2 H 18.160 -17.611 17.907 1.00 . A A . 27 ARG HB2 1 1
5 6371 1 1 27 ARG HB3 H 17.546 -16.026 18.356 1.00 . A A . 27 ARG HB3 1 1
5 6372 1 1 27 ARG HD2 H 16.981 -19.047 16.677 1.00 . A A . 27 ARG HD2 1 1
5 6373 1 1 27 ARG HD3 H 16.513 -19.138 18.384 1.00 . A A . 27 ARG HD3 1 1
5 6374 1 1 27 ARG HE H 14.152 -18.733 16.887 1.00 . A A . 27 ARG HE 1 1
5 6375 1 1 27 ARG HG2 H 15.536 -16.974 18.310 1.00 . A A . 27 ARG HG2 1 1
5 6376 1 1 27 ARG HG3 H 15.673 -16.920 16.531 1.00 . A A . 27 ARG HG3 1 1
5 6377 1 1 27 ARG HH11 H 16.609 -21.255 17.145 1.00 . A A . 27 ARG HH11 1 1
5 6378 1 1 27 ARG HH12 H 15.496 -22.521 16.692 1.00 . A A . 27 ARG HH12 1 1
5 6379 1 1 27 ARG HH21 H 12.792 -20.392 16.317 1.00 . A A . 27 ARG HH21 1 1
5 6380 1 1 27 ARG HH22 H 13.369 -22.035 16.228 1.00 . A A . 27 ARG HH22 1 1
5 6381 1 1 27 ARG N N 17.671 -14.807 16.206 1.00 . A A . 27 ARG N 1 1
5 6382 1 1 27 ARG NE N 14.924 -19.373 17.012 1.00 . A A . 27 ARG NE 1 1
5 6383 1 1 27 ARG NH1 N 15.681 -21.554 16.889 1.00 . A A . 27 ARG NH1 1 1
5 6384 1 1 27 ARG NH2 N 13.534 -21.063 16.416 1.00 . A A . 27 ARG NH2 1 1
5 6385 1 1 27 ARG O O 17.116 -16.482 14.140 1.00 . A A . 27 ARG O 1 1
5 6386 1 1 28 LYS C C 16.805 -19.254 13.352 1.00 . A A . 28 LYS C 1 1
5 6387 1 1 28 LYS CA C 18.265 -18.959 13.665 1.00 . A A . 28 LYS CA 1 1
5 6388 1 1 28 LYS CB C 19.036 -20.273 13.839 1.00 . A A . 28 LYS CB 1 1
5 6389 1 1 28 LYS CD C 19.884 -22.414 12.889 1.00 . A A . 28 LYS CD 1 1
5 6390 1 1 28 LYS CE C 19.844 -23.422 11.744 1.00 . A A . 28 LYS CE 1 1
5 6391 1 1 28 LYS CG C 18.957 -21.223 12.652 1.00 . A A . 28 LYS CG 1 1
5 6392 1 1 28 LYS H H 18.980 -18.514 15.645 1.00 . A A . 28 LYS H 1 1
5 6393 1 1 28 LYS HA H 18.687 -18.407 12.821 1.00 . A A . 28 LYS HA 1 1
5 6394 1 1 28 LYS HB2 H 20.080 -20.032 14.024 1.00 . A A . 28 LYS HB2 1 1
5 6395 1 1 28 LYS HB3 H 18.647 -20.790 14.719 1.00 . A A . 28 LYS HB3 1 1
5 6396 1 1 28 LYS HD2 H 20.904 -22.045 12.994 1.00 . A A . 28 LYS HD2 1 1
5 6397 1 1 28 LYS HD3 H 19.596 -22.910 13.811 1.00 . A A . 28 LYS HD3 1 1
5 6398 1 1 28 LYS HE2 H 18.820 -23.765 11.600 1.00 . A A . 28 LYS HE2 1 1
5 6399 1 1 28 LYS HE3 H 20.190 -22.932 10.833 1.00 . A A . 28 LYS HE3 1 1
5 6400 1 1 28 LYS HG2 H 17.935 -21.576 12.539 1.00 . A A . 28 LYS HG2 1 1
5 6401 1 1 28 LYS HG3 H 19.257 -20.704 11.746 1.00 . A A . 28 LYS HG3 1 1
5 6402 1 1 28 LYS HZ1 H 20.402 -25.099 12.855 1.00 . A A . 28 LYS HZ1 1 1
5 6403 1 1 28 LYS HZ2 H 21.686 -24.291 12.210 1.00 . A A . 28 LYS HZ2 1 1
5 6404 1 1 28 LYS HZ3 H 20.756 -25.242 11.255 1.00 . A A . 28 LYS HZ3 1 1
5 6405 1 1 28 LYS N N 18.413 -18.144 14.880 1.00 . A A . 28 LYS N 1 1
5 6406 1 1 28 LYS NZ N 20.738 -24.603 12.040 1.00 . A A . 28 LYS NZ 1 1
5 6407 1 1 28 LYS O O 16.066 -19.759 14.186 1.00 . A A . 28 LYS O 1 1
5 6408 1 1 29 GLY C C 14.174 -17.954 11.672 1.00 . A A . 29 GLY C 1 1
5 6409 1 1 29 GLY CA C 15.047 -19.192 11.672 1.00 . A A . 29 GLY CA 1 1
5 6410 1 1 29 GLY H H 17.071 -18.556 11.465 1.00 . A A . 29 GLY H 1 1
5 6411 1 1 29 GLY HA2 H 15.090 -19.575 10.655 1.00 . A A . 29 GLY HA2 1 1
5 6412 1 1 29 GLY HA3 H 14.580 -19.948 12.304 1.00 . A A . 29 GLY HA3 1 1
5 6413 1 1 29 GLY N N 16.407 -18.952 12.125 1.00 . A A . 29 GLY N 1 1
5 6414 1 1 29 GLY O O 13.094 -17.972 11.075 1.00 . A A . 29 GLY O 1 1
5 6415 1 1 30 ASP C C 13.758 -14.974 11.042 1.00 . A A . 30 ASP C 1 1
5 6416 1 1 30 ASP CA C 13.842 -15.647 12.404 1.00 . A A . 30 ASP CA 1 1
5 6417 1 1 30 ASP CB C 14.484 -14.669 13.394 1.00 . A A . 30 ASP CB 1 1
5 6418 1 1 30 ASP CG C 14.272 -15.073 14.846 1.00 . A A . 30 ASP CG 1 1
5 6419 1 1 30 ASP H H 15.528 -16.905 12.774 1.00 . A A . 30 ASP H 1 1
5 6420 1 1 30 ASP HA H 12.833 -15.884 12.740 1.00 . A A . 30 ASP HA 1 1
5 6421 1 1 30 ASP HB2 H 15.553 -14.610 13.188 1.00 . A A . 30 ASP HB2 1 1
5 6422 1 1 30 ASP HB3 H 14.054 -13.684 13.243 1.00 . A A . 30 ASP HB3 1 1
5 6423 1 1 30 ASP N N 14.626 -16.884 12.312 1.00 . A A . 30 ASP N 1 1
5 6424 1 1 30 ASP O O 14.639 -15.154 10.191 1.00 . A A . 30 ASP O 1 1
5 6425 1 1 30 ASP OD1 O 13.467 -15.991 15.125 1.00 . A A . 30 ASP OD1 1 1
5 6426 1 1 30 ASP OD2 O 14.929 -14.467 15.717 1.00 . A A . 30 ASP OD2 1 1
5 6427 1 1 31 ILE C C 12.506 -11.960 9.866 1.00 . A A . 31 ILE C 1 1
5 6428 1 1 31 ILE CA C 12.481 -13.457 9.599 1.00 . A A . 31 ILE CA 1 1
5 6429 1 1 31 ILE CB C 11.093 -13.813 8.974 1.00 . A A . 31 ILE CB 1 1
5 6430 1 1 31 ILE CD1 C 12.022 -15.904 7.791 1.00 . A A . 31 ILE CD1 1 1
5 6431 1 1 31 ILE CG1 C 10.974 -15.325 8.704 1.00 . A A . 31 ILE CG1 1 1
5 6432 1 1 31 ILE CG2 C 10.855 -13.017 7.664 1.00 . A A . 31 ILE CG2 1 1
5 6433 1 1 31 ILE H H 12.038 -14.057 11.594 1.00 . A A . 31 ILE H 1 1
5 6434 1 1 31 ILE HA H 13.266 -13.704 8.895 1.00 . A A . 31 ILE HA 1 1
5 6435 1 1 31 ILE HB H 10.315 -13.535 9.688 1.00 . A A . 31 ILE HB 1 1
5 6436 1 1 31 ILE HD11 H 11.695 -16.883 7.457 1.00 . A A . 31 ILE HD11 1 1
5 6437 1 1 31 ILE HD12 H 12.165 -15.262 6.919 1.00 . A A . 31 ILE HD12 1 1
5 6438 1 1 31 ILE HD13 H 12.963 -16.000 8.328 1.00 . A A . 31 ILE HD13 1 1
5 6439 1 1 31 ILE HG12 H 11.026 -15.859 9.651 1.00 . A A . 31 ILE HG12 1 1
5 6440 1 1 31 ILE HG13 H 10.002 -15.517 8.265 1.00 . A A . 31 ILE HG13 1 1
5 6441 1 1 31 ILE HG21 H 9.979 -13.410 7.148 1.00 . A A . 31 ILE HG21 1 1
5 6442 1 1 31 ILE HG22 H 10.685 -11.965 7.903 1.00 . A A . 31 ILE HG22 1 1
5 6443 1 1 31 ILE HG23 H 11.727 -13.099 7.014 1.00 . A A . 31 ILE HG23 1 1
5 6444 1 1 31 ILE N N 12.707 -14.184 10.849 1.00 . A A . 31 ILE N 1 1
5 6445 1 1 31 ILE O O 11.810 -11.476 10.758 1.00 . A A . 31 ILE O 1 1
5 6446 1 1 32 MET C C 13.140 -9.161 7.808 1.00 . A A . 32 MET C 1 1
5 6447 1 1 32 MET CA C 13.360 -9.780 9.175 1.00 . A A . 32 MET CA 1 1
5 6448 1 1 32 MET CB C 14.717 -9.356 9.732 1.00 . A A . 32 MET CB 1 1
5 6449 1 1 32 MET CE C 16.496 -11.920 10.826 1.00 . A A . 32 MET CE 1 1
5 6450 1 1 32 MET CG C 15.910 -9.889 8.964 1.00 . A A . 32 MET CG 1 1
5 6451 1 1 32 MET H H 13.821 -11.692 8.344 1.00 . A A . 32 MET H 1 1
5 6452 1 1 32 MET HA H 12.582 -9.418 9.845 1.00 . A A . 32 MET HA 1 1
5 6453 1 1 32 MET HB2 H 14.772 -8.270 9.759 1.00 . A A . 32 MET HB2 1 1
5 6454 1 1 32 MET HB3 H 14.786 -9.717 10.750 1.00 . A A . 32 MET HB3 1 1
5 6455 1 1 32 MET HE1 H 15.610 -11.685 11.412 1.00 . A A . 32 MET HE1 1 1
5 6456 1 1 32 MET HE2 H 16.229 -12.614 10.022 1.00 . A A . 32 MET HE2 1 1
5 6457 1 1 32 MET HE3 H 17.235 -12.393 11.473 1.00 . A A . 32 MET HE3 1 1
5 6458 1 1 32 MET HG2 H 15.620 -10.757 8.382 1.00 . A A . 32 MET HG2 1 1
5 6459 1 1 32 MET HG3 H 16.274 -9.122 8.286 1.00 . A A . 32 MET HG3 1 1
5 6460 1 1 32 MET N N 13.280 -11.236 9.075 1.00 . A A . 32 MET N 1 1
5 6461 1 1 32 MET O O 13.306 -9.821 6.780 1.00 . A A . 32 MET O 1 1
5 6462 1 1 32 MET SD S 17.201 -10.359 10.110 1.00 . A A . 32 MET SD 1 1
5 6463 1 1 33 THR C C 13.766 -6.417 6.165 1.00 . A A . 33 THR C 1 1
5 6464 1 1 33 THR CA C 12.503 -7.155 6.577 1.00 . A A . 33 THR CA 1 1
5 6465 1 1 33 THR CB C 11.388 -6.112 6.785 1.00 . A A . 33 THR CB 1 1
5 6466 1 1 33 THR CG2 C 11.124 -5.326 5.519 1.00 . A A . 33 THR CG2 1 1
5 6467 1 1 33 THR H H 12.643 -7.410 8.711 1.00 . A A . 33 THR H 1 1
5 6468 1 1 33 THR HA H 12.210 -7.842 5.792 1.00 . A A . 33 THR HA 1 1
5 6469 1 1 33 THR HB H 11.691 -5.420 7.572 1.00 . A A . 33 THR HB 1 1
5 6470 1 1 33 THR HG1 H 10.278 -7.042 8.095 1.00 . A A . 33 THR HG1 1 1
5 6471 1 1 33 THR HG21 H 11.980 -4.680 5.310 1.00 . A A . 33 THR HG21 1 1
5 6472 1 1 33 THR HG22 H 10.240 -4.707 5.659 1.00 . A A . 33 THR HG22 1 1
5 6473 1 1 33 THR HG23 H 10.961 -6.011 4.686 1.00 . A A . 33 THR HG23 1 1
5 6474 1 1 33 THR N N 12.752 -7.896 7.814 1.00 . A A . 33 THR N 1 1
5 6475 1 1 33 THR O O 14.204 -5.531 6.873 1.00 . A A . 33 THR O 1 1
5 6476 1 1 33 THR OG1 O 10.187 -6.777 7.180 1.00 . A A . 33 THR OG1 1 1
5 6477 1 1 34 VAL C C 15.174 -4.839 3.855 1.00 . A A . 34 VAL C 1 1
5 6478 1 1 34 VAL CA C 15.560 -6.120 4.547 1.00 . A A . 34 VAL CA 1 1
5 6479 1 1 34 VAL CB C 16.330 -7.002 3.556 1.00 . A A . 34 VAL CB 1 1
5 6480 1 1 34 VAL CG1 C 17.672 -6.365 3.147 1.00 . A A . 34 VAL CG1 1 1
5 6481 1 1 34 VAL CG2 C 16.564 -8.357 4.172 1.00 . A A . 34 VAL CG2 1 1
5 6482 1 1 34 VAL H H 13.929 -7.508 4.467 1.00 . A A . 34 VAL H 1 1
5 6483 1 1 34 VAL HA H 16.204 -5.892 5.388 1.00 . A A . 34 VAL HA 1 1
5 6484 1 1 34 VAL HB H 15.727 -7.122 2.669 1.00 . A A . 34 VAL HB 1 1
5 6485 1 1 34 VAL HG11 H 18.267 -6.153 4.040 1.00 . A A . 34 VAL HG11 1 1
5 6486 1 1 34 VAL HG12 H 18.221 -7.051 2.503 1.00 . A A . 34 VAL HG12 1 1
5 6487 1 1 34 VAL HG13 H 17.493 -5.437 2.611 1.00 . A A . 34 VAL HG13 1 1
5 6488 1 1 34 VAL HG21 H 15.618 -8.903 4.226 1.00 . A A . 34 VAL HG21 1 1
5 6489 1 1 34 VAL HG22 H 17.256 -8.919 3.560 1.00 . A A . 34 VAL HG22 1 1
5 6490 1 1 34 VAL HG23 H 16.980 -8.245 5.174 1.00 . A A . 34 VAL HG23 1 1
5 6491 1 1 34 VAL N N 14.349 -6.777 5.037 1.00 . A A . 34 VAL N 1 1
5 6492 1 1 34 VAL O O 14.369 -4.832 2.928 1.00 . A A . 34 VAL O 1 1
5 6493 1 1 35 LEU C C 16.486 -2.066 2.764 1.00 . A A . 35 LEU C 1 1
5 6494 1 1 35 LEU CA C 15.455 -2.442 3.813 1.00 . A A . 35 LEU CA 1 1
5 6495 1 1 35 LEU CB C 15.472 -1.448 4.964 1.00 . A A . 35 LEU CB 1 1
5 6496 1 1 35 LEU CD1 C 14.690 -0.838 7.218 1.00 . A A . 35 LEU CD1 1 1
5 6497 1 1 35 LEU CD2 C 13.004 -1.542 5.555 1.00 . A A . 35 LEU CD2 1 1
5 6498 1 1 35 LEU CG C 14.429 -1.738 6.054 1.00 . A A . 35 LEU CG 1 1
5 6499 1 1 35 LEU H H 16.414 -3.833 5.091 1.00 . A A . 35 LEU H 1 1
5 6500 1 1 35 LEU HA H 14.469 -2.445 3.352 1.00 . A A . 35 LEU HA 1 1
5 6501 1 1 35 LEU HB2 H 16.458 -1.471 5.418 1.00 . A A . 35 LEU HB2 1 1
5 6502 1 1 35 LEU HB3 H 15.299 -0.453 4.573 1.00 . A A . 35 LEU HB3 1 1
5 6503 1 1 35 LEU HD11 H 14.731 0.198 6.886 1.00 . A A . 35 LEU HD11 1 1
5 6504 1 1 35 LEU HD12 H 15.635 -1.113 7.680 1.00 . A A . 35 LEU HD12 1 1
5 6505 1 1 35 LEU HD13 H 13.891 -0.953 7.949 1.00 . A A . 35 LEU HD13 1 1
5 6506 1 1 35 LEU HD21 H 12.881 -0.535 5.162 1.00 . A A . 35 LEU HD21 1 1
5 6507 1 1 35 LEU HD22 H 12.303 -1.698 6.373 1.00 . A A . 35 LEU HD22 1 1
5 6508 1 1 35 LEU HD23 H 12.788 -2.269 4.769 1.00 . A A . 35 LEU HD23 1 1
5 6509 1 1 35 LEU HG H 14.541 -2.767 6.393 1.00 . A A . 35 LEU HG 1 1
5 6510 1 1 35 LEU N N 15.743 -3.754 4.329 1.00 . A A . 35 LEU N 1 1
5 6511 1 1 35 LEU O O 16.129 -1.631 1.683 1.00 . A A . 35 LEU O 1 1
5 6512 1 1 36 GLU C C 19.981 -3.026 2.367 1.00 . A A . 36 GLU C 1 1
5 6513 1 1 36 GLU CA C 18.806 -2.117 2.048 1.00 . A A . 36 GLU CA 1 1
5 6514 1 1 36 GLU CB C 19.228 -0.645 1.947 1.00 . A A . 36 GLU CB 1 1
5 6515 1 1 36 GLU CD C 20.284 1.400 2.930 1.00 . A A . 36 GLU CD 1 1
5 6516 1 1 36 GLU CG C 20.098 -0.118 3.018 1.00 . A A . 36 GLU CG 1 1
5 6517 1 1 36 GLU H H 18.013 -2.670 3.969 1.00 . A A . 36 GLU H 1 1
5 6518 1 1 36 GLU HA H 18.406 -2.410 1.076 1.00 . A A . 36 GLU HA 1 1
5 6519 1 1 36 GLU HB2 H 19.744 -0.499 1.003 1.00 . A A . 36 GLU HB2 1 1
5 6520 1 1 36 GLU HB3 H 18.334 -0.057 1.950 1.00 . A A . 36 GLU HB3 1 1
5 6521 1 1 36 GLU HG2 H 19.659 -0.351 3.974 1.00 . A A . 36 GLU HG2 1 1
5 6522 1 1 36 GLU HG3 H 21.067 -0.602 2.937 1.00 . A A . 36 GLU HG3 1 1
5 6523 1 1 36 GLU N N 17.754 -2.310 3.052 1.00 . A A . 36 GLU N 1 1
5 6524 1 1 36 GLU O O 20.000 -3.658 3.415 1.00 . A A . 36 GLU O 1 1
5 6525 1 1 36 GLU OE1 O 19.653 2.043 2.063 1.00 . A A . 36 GLU OE1 1 1
5 6526 1 1 36 GLU OE2 O 21.042 1.949 3.757 1.00 . A A . 36 GLU OE2 1 1
5 6527 1 1 37 ARG C C 23.323 -3.107 1.454 1.00 . A A . 37 ARG C 1 1
5 6528 1 1 37 ARG CA C 22.112 -3.971 1.655 1.00 . A A . 37 ARG CA 1 1
5 6529 1 1 37 ARG CB C 22.134 -5.102 0.634 1.00 . A A . 37 ARG CB 1 1
5 6530 1 1 37 ARG CD C 21.139 -7.257 -0.153 1.00 . A A . 37 ARG CD 1 1
5 6531 1 1 37 ARG CG C 20.918 -6.014 0.692 1.00 . A A . 37 ARG CG 1 1
5 6532 1 1 37 ARG CZ C 22.082 -7.766 -2.401 1.00 . A A . 37 ARG CZ 1 1
5 6533 1 1 37 ARG H H 20.908 -2.545 0.625 1.00 . A A . 37 ARG H 1 1
5 6534 1 1 37 ARG HA H 22.122 -4.380 2.662 1.00 . A A . 37 ARG HA 1 1
5 6535 1 1 37 ARG HB2 H 22.191 -4.657 -0.358 1.00 . A A . 37 ARG HB2 1 1
5 6536 1 1 37 ARG HB3 H 23.031 -5.697 0.792 1.00 . A A . 37 ARG HB3 1 1
5 6537 1 1 37 ARG HD2 H 21.894 -7.869 0.324 1.00 . A A . 37 ARG HD2 1 1
5 6538 1 1 37 ARG HD3 H 20.209 -7.824 -0.212 1.00 . A A . 37 ARG HD3 1 1
5 6539 1 1 37 ARG HE H 21.558 -5.933 -1.766 1.00 . A A . 37 ARG HE 1 1
5 6540 1 1 37 ARG HG2 H 20.736 -6.307 1.726 1.00 . A A . 37 ARG HG2 1 1
5 6541 1 1 37 ARG HG3 H 20.053 -5.475 0.323 1.00 . A A . 37 ARG HG3 1 1
5 6542 1 1 37 ARG HH11 H 21.892 -9.411 -1.261 1.00 . A A . 37 ARG HH11 1 1
5 6543 1 1 37 ARG HH12 H 22.569 -9.668 -2.849 1.00 . A A . 37 ARG HH12 1 1
5 6544 1 1 37 ARG HH21 H 22.424 -6.329 -3.756 1.00 . A A . 37 ARG HH21 1 1
5 6545 1 1 37 ARG HH22 H 22.866 -7.942 -4.240 1.00 . A A . 37 ARG HH22 1 1
5 6546 1 1 37 ARG N N 20.942 -3.117 1.461 1.00 . A A . 37 ARG N 1 1
5 6547 1 1 37 ARG NE N 21.594 -6.907 -1.512 1.00 . A A . 37 ARG NE 1 1
5 6548 1 1 37 ARG NH1 N 22.182 -9.050 -2.155 1.00 . A A . 37 ARG NH1 1 1
5 6549 1 1 37 ARG NH2 N 22.480 -7.315 -3.557 1.00 . A A . 37 ARG NH2 1 1
5 6550 1 1 37 ARG O O 23.242 -2.128 0.721 1.00 . A A . 37 ARG O 1 1
5 6551 1 1 38 ASP C C 25.416 -1.304 2.507 1.00 . A A . 38 ASP C 1 1
5 6552 1 1 38 ASP CA C 25.687 -2.743 2.048 1.00 . A A . 38 ASP CA 1 1
5 6553 1 1 38 ASP CB C 26.281 -2.906 0.649 1.00 . A A . 38 ASP CB 1 1
5 6554 1 1 38 ASP CG C 26.316 -4.379 0.214 1.00 . A A . 38 ASP CG 1 1
5 6555 1 1 38 ASP H H 24.388 -4.273 2.725 1.00 . A A . 38 ASP H 1 1
5 6556 1 1 38 ASP HA H 26.372 -3.202 2.755 1.00 . A A . 38 ASP HA 1 1
5 6557 1 1 38 ASP HB2 H 25.673 -2.353 -0.064 1.00 . A A . 38 ASP HB2 1 1
5 6558 1 1 38 ASP HB3 H 27.289 -2.505 0.640 1.00 . A A . 38 ASP HB3 1 1
5 6559 1 1 38 ASP N N 24.412 -3.470 2.121 1.00 . A A . 38 ASP N 1 1
5 6560 1 1 38 ASP O O 25.927 -0.314 1.985 1.00 . A A . 38 ASP O 1 1
5 6561 1 1 38 ASP OD1 O 25.650 -4.725 -0.797 1.00 . A A . 38 ASP OD1 1 1
5 6562 1 1 38 ASP OD2 O 26.845 -5.223 0.989 1.00 . A A . 38 ASP OD2 1 1
5 6563 1 1 39 THR C C 25.111 0.810 4.694 1.00 . A A . 39 THR C 1 1
5 6564 1 1 39 THR CA C 24.008 0.003 4.047 1.00 . A A . 39 THR CA 1 1
5 6565 1 1 39 THR CB C 22.911 -0.300 5.100 1.00 . A A . 39 THR CB 1 1
5 6566 1 1 39 THR CG2 C 23.368 -1.264 6.144 1.00 . A A . 39 THR CG2 1 1
5 6567 1 1 39 THR H H 24.172 -2.107 3.861 1.00 . A A . 39 THR H 1 1
5 6568 1 1 39 THR HA H 23.567 0.602 3.249 1.00 . A A . 39 THR HA 1 1
5 6569 1 1 39 THR HB H 22.067 -0.746 4.598 1.00 . A A . 39 THR HB 1 1
5 6570 1 1 39 THR HG1 H 21.947 1.413 5.086 1.00 . A A . 39 THR HG1 1 1
5 6571 1 1 39 THR HG21 H 22.618 -1.301 6.926 1.00 . A A . 39 THR HG21 1 1
5 6572 1 1 39 THR HG22 H 24.317 -0.941 6.566 1.00 . A A . 39 THR HG22 1 1
5 6573 1 1 39 THR HG23 H 23.470 -2.246 5.701 1.00 . A A . 39 THR HG23 1 1
5 6574 1 1 39 THR N N 24.521 -1.242 3.485 1.00 . A A . 39 THR N 1 1
5 6575 1 1 39 THR O O 26.030 0.256 5.258 1.00 . A A . 39 THR O 1 1
5 6576 1 1 39 THR OG1 O 22.481 0.908 5.732 1.00 . A A . 39 THR OG1 1 1
5 6577 1 1 40 GLN C C 27.441 2.817 4.554 1.00 . A A . 40 GLN C 1 1
5 6578 1 1 40 GLN CA C 26.029 3.064 5.115 1.00 . A A . 40 GLN CA 1 1
5 6579 1 1 40 GLN CB C 26.062 3.052 6.659 1.00 . A A . 40 GLN CB 1 1
5 6580 1 1 40 GLN CD C 24.691 3.348 8.771 1.00 . A A . 40 GLN CD 1 1
5 6581 1 1 40 GLN CG C 24.696 2.902 7.322 1.00 . A A . 40 GLN CG 1 1
5 6582 1 1 40 GLN H H 24.228 2.524 4.100 1.00 . A A . 40 GLN H 1 1
5 6583 1 1 40 GLN HA H 25.732 4.065 4.817 1.00 . A A . 40 GLN HA 1 1
5 6584 1 1 40 GLN HB2 H 26.692 2.234 6.990 1.00 . A A . 40 GLN HB2 1 1
5 6585 1 1 40 GLN HB3 H 26.515 3.982 7.000 1.00 . A A . 40 GLN HB3 1 1
5 6586 1 1 40 GLN HE21 H 24.467 2.676 10.659 1.00 . A A . 40 GLN HE21 1 1
5 6587 1 1 40 GLN HE22 H 24.368 1.468 9.397 1.00 . A A . 40 GLN HE22 1 1
5 6588 1 1 40 GLN HG2 H 23.969 3.494 6.773 1.00 . A A . 40 GLN HG2 1 1
5 6589 1 1 40 GLN HG3 H 24.397 1.855 7.276 1.00 . A A . 40 GLN HG3 1 1
5 6590 1 1 40 GLN N N 25.022 2.130 4.580 1.00 . A A . 40 GLN N 1 1
5 6591 1 1 40 GLN NE2 N 24.491 2.421 9.674 1.00 . A A . 40 GLN NE2 1 1
5 6592 1 1 40 GLN O O 28.416 3.330 5.087 1.00 . A A . 40 GLN O 1 1
5 6593 1 1 40 GLN OE1 O 24.844 4.520 9.066 1.00 . A A . 40 GLN OE1 1 1
5 6594 1 1 41 GLY C C 29.491 0.544 3.646 1.00 . A A . 41 GLY C 1 1
5 6595 1 1 41 GLY CA C 28.839 1.699 2.910 1.00 . A A . 41 GLY CA 1 1
5 6596 1 1 41 GLY H H 26.719 1.619 3.076 1.00 . A A . 41 GLY H 1 1
5 6597 1 1 41 GLY HA2 H 28.704 1.424 1.866 1.00 . A A . 41 GLY HA2 1 1
5 6598 1 1 41 GLY HA3 H 29.494 2.566 2.965 1.00 . A A . 41 GLY HA3 1 1
5 6599 1 1 41 GLY N N 27.543 2.034 3.486 1.00 . A A . 41 GLY N 1 1
5 6600 1 1 41 GLY O O 30.681 0.284 3.492 1.00 . A A . 41 GLY O 1 1
5 6601 1 1 42 LEU C C 29.044 -2.536 4.468 1.00 . A A . 42 LEU C 1 1
5 6602 1 1 42 LEU CA C 29.220 -1.250 5.267 1.00 . A A . 42 LEU CA 1 1
5 6603 1 1 42 LEU CB C 28.447 -1.327 6.584 1.00 . A A . 42 LEU CB 1 1
5 6604 1 1 42 LEU CD1 C 27.451 -0.162 8.546 1.00 . A A . 42 LEU CD1 1 1
5 6605 1 1 42 LEU CD2 C 29.847 0.126 8.045 1.00 . A A . 42 LEU CD2 1 1
5 6606 1 1 42 LEU CG C 28.486 -0.061 7.449 1.00 . A A . 42 LEU CG 1 1
5 6607 1 1 42 LEU H H 27.729 0.102 4.585 1.00 . A A . 42 LEU H 1 1
5 6608 1 1 42 LEU HA H 30.273 -1.098 5.471 1.00 . A A . 42 LEU HA 1 1
5 6609 1 1 42 LEU HB2 H 27.407 -1.528 6.344 1.00 . A A . 42 LEU HB2 1 1
5 6610 1 1 42 LEU HB3 H 28.832 -2.157 7.167 1.00 . A A . 42 LEU HB3 1 1
5 6611 1 1 42 LEU HD11 H 27.512 0.717 9.189 1.00 . A A . 42 LEU HD11 1 1
5 6612 1 1 42 LEU HD12 H 27.625 -1.058 9.141 1.00 . A A . 42 LEU HD12 1 1
5 6613 1 1 42 LEU HD13 H 26.460 -0.202 8.094 1.00 . A A . 42 LEU HD13 1 1
5 6614 1 1 42 LEU HD21 H 30.571 0.314 7.259 1.00 . A A . 42 LEU HD21 1 1
5 6615 1 1 42 LEU HD22 H 30.129 -0.766 8.600 1.00 . A A . 42 LEU HD22 1 1
5 6616 1 1 42 LEU HD23 H 29.829 0.980 8.727 1.00 . A A . 42 LEU HD23 1 1
5 6617 1 1 42 LEU HG H 28.254 0.803 6.831 1.00 . A A . 42 LEU HG 1 1
5 6618 1 1 42 LEU N N 28.717 -0.141 4.476 1.00 . A A . 42 LEU N 1 1
5 6619 1 1 42 LEU O O 27.976 -3.147 4.469 1.00 . A A . 42 LEU O 1 1
5 6620 1 1 43 ASP C C 29.612 -5.336 3.672 1.00 . A A . 43 ASP C 1 1
5 6621 1 1 43 ASP CA C 30.021 -4.098 2.883 1.00 . A A . 43 ASP CA 1 1
5 6622 1 1 43 ASP CB C 31.383 -4.363 2.224 1.00 . A A . 43 ASP CB 1 1
5 6623 1 1 43 ASP CG C 31.644 -3.473 1.017 1.00 . A A . 43 ASP CG 1 1
5 6624 1 1 43 ASP H H 30.928 -2.373 3.769 1.00 . A A . 43 ASP H 1 1
5 6625 1 1 43 ASP HA H 29.273 -3.925 2.107 1.00 . A A . 43 ASP HA 1 1
5 6626 1 1 43 ASP HB2 H 32.166 -4.217 2.962 1.00 . A A . 43 ASP HB2 1 1
5 6627 1 1 43 ASP HB3 H 31.404 -5.400 1.891 1.00 . A A . 43 ASP HB3 1 1
5 6628 1 1 43 ASP N N 30.082 -2.920 3.749 1.00 . A A . 43 ASP N 1 1
5 6629 1 1 43 ASP O O 30.179 -5.648 4.724 1.00 . A A . 43 ASP O 1 1
5 6630 1 1 43 ASP OD1 O 32.831 -3.220 0.735 1.00 . A A . 43 ASP OD1 1 1
5 6631 1 1 43 ASP OD2 O 30.684 -3.077 0.323 1.00 . A A . 43 ASP OD2 1 1
5 6632 1 1 44 GLY C C 27.128 -7.043 4.926 1.00 . A A . 44 GLY C 1 1
5 6633 1 1 44 GLY CA C 28.147 -7.260 3.819 1.00 . A A . 44 GLY CA 1 1
5 6634 1 1 44 GLY H H 28.141 -5.730 2.308 1.00 . A A . 44 GLY H 1 1
5 6635 1 1 44 GLY HA2 H 27.709 -7.908 3.066 1.00 . A A . 44 GLY HA2 1 1
5 6636 1 1 44 GLY HA3 H 29.008 -7.774 4.249 1.00 . A A . 44 GLY HA3 1 1
5 6637 1 1 44 GLY N N 28.608 -6.043 3.169 1.00 . A A . 44 GLY N 1 1
5 6638 1 1 44 GLY O O 26.472 -8.004 5.353 1.00 . A A . 44 GLY O 1 1
5 6639 1 1 45 TRP C C 24.680 -5.088 5.721 1.00 . A A . 45 TRP C 1 1
5 6640 1 1 45 TRP CA C 25.972 -5.501 6.410 1.00 . A A . 45 TRP CA 1 1
5 6641 1 1 45 TRP CB C 26.500 -4.355 7.256 1.00 . A A . 45 TRP CB 1 1
5 6642 1 1 45 TRP CD1 C 28.902 -4.608 8.104 1.00 . A A . 45 TRP CD1 1 1
5 6643 1 1 45 TRP CD2 C 27.378 -5.535 9.425 1.00 . A A . 45 TRP CD2 1 1
5 6644 1 1 45 TRP CE2 C 28.667 -5.729 10.005 1.00 . A A . 45 TRP CE2 1 1
5 6645 1 1 45 TRP CE3 C 26.253 -6.041 10.092 1.00 . A A . 45 TRP CE3 1 1
5 6646 1 1 45 TRP CG C 27.566 -4.803 8.205 1.00 . A A . 45 TRP CG 1 1
5 6647 1 1 45 TRP CH2 C 27.712 -6.903 11.867 1.00 . A A . 45 TRP CH2 1 1
5 6648 1 1 45 TRP CZ2 C 28.841 -6.416 11.224 1.00 . A A . 45 TRP CZ2 1 1
5 6649 1 1 45 TRP CZ3 C 26.421 -6.715 11.314 1.00 . A A . 45 TRP CZ3 1 1
5 6650 1 1 45 TRP H H 27.512 -5.039 5.033 1.00 . A A . 45 TRP H 1 1
5 6651 1 1 45 TRP HA H 25.793 -6.368 7.038 1.00 . A A . 45 TRP HA 1 1
5 6652 1 1 45 TRP HB2 H 26.904 -3.602 6.600 1.00 . A A . 45 TRP HB2 1 1
5 6653 1 1 45 TRP HB3 H 25.688 -3.908 7.811 1.00 . A A . 45 TRP HB3 1 1
5 6654 1 1 45 TRP HD1 H 29.381 -4.086 7.283 1.00 . A A . 45 TRP HD1 1 1
5 6655 1 1 45 TRP HE1 H 30.584 -5.066 9.291 1.00 . A A . 45 TRP HE1 1 1
5 6656 1 1 45 TRP HE3 H 25.272 -5.898 9.677 1.00 . A A . 45 TRP HE3 1 1
5 6657 1 1 45 TRP HH2 H 27.805 -7.423 12.803 1.00 . A A . 45 TRP HH2 1 1
5 6658 1 1 45 TRP HZ2 H 29.826 -6.548 11.649 1.00 . A A . 45 TRP HZ2 1 1
5 6659 1 1 45 TRP HZ3 H 25.559 -7.086 11.842 1.00 . A A . 45 TRP HZ3 1 1
5 6660 1 1 45 TRP N N 26.957 -5.814 5.390 1.00 . A A . 45 TRP N 1 1
5 6661 1 1 45 TRP NE1 N 29.570 -5.134 9.168 1.00 . A A . 45 TRP NE1 1 1
5 6662 1 1 45 TRP O O 24.687 -4.275 4.811 1.00 . A A . 45 TRP O 1 1
5 6663 1 1 46 TRP C C 21.350 -4.747 6.500 1.00 . A A . 46 TRP C 1 1
5 6664 1 1 46 TRP CA C 22.287 -5.406 5.493 1.00 . A A . 46 TRP CA 1 1
5 6665 1 1 46 TRP CB C 21.685 -6.712 4.963 1.00 . A A . 46 TRP CB 1 1
5 6666 1 1 46 TRP CD1 C 23.636 -6.904 3.264 1.00 . A A . 46 TRP CD1 1 1
5 6667 1 1 46 TRP CD2 C 22.312 -8.689 3.300 1.00 . A A . 46 TRP CD2 1 1
5 6668 1 1 46 TRP CE2 C 23.345 -8.893 2.333 1.00 . A A . 46 TRP CE2 1 1
5 6669 1 1 46 TRP CE3 C 21.352 -9.701 3.487 1.00 . A A . 46 TRP CE3 1 1
5 6670 1 1 46 TRP CG C 22.527 -7.388 3.884 1.00 . A A . 46 TRP CG 1 1
5 6671 1 1 46 TRP CH2 C 22.478 -11.054 1.760 1.00 . A A . 46 TRP CH2 1 1
5 6672 1 1 46 TRP CZ2 C 23.426 -10.067 1.555 1.00 . A A . 46 TRP CZ2 1 1
5 6673 1 1 46 TRP CZ3 C 21.443 -10.888 2.723 1.00 . A A . 46 TRP CZ3 1 1
5 6674 1 1 46 TRP H H 23.613 -6.377 6.864 1.00 . A A . 46 TRP H 1 1
5 6675 1 1 46 TRP HA H 22.433 -4.724 4.659 1.00 . A A . 46 TRP HA 1 1
5 6676 1 1 46 TRP HB2 H 21.572 -7.407 5.799 1.00 . A A . 46 TRP HB2 1 1
5 6677 1 1 46 TRP HB3 H 20.697 -6.500 4.554 1.00 . A A . 46 TRP HB3 1 1
5 6678 1 1 46 TRP HD1 H 24.077 -5.942 3.480 1.00 . A A . 46 TRP HD1 1 1
5 6679 1 1 46 TRP HE1 H 24.943 -7.583 1.768 1.00 . A A . 46 TRP HE1 1 1
5 6680 1 1 46 TRP HE3 H 20.552 -9.570 4.192 1.00 . A A . 46 TRP HE3 1 1
5 6681 1 1 46 TRP HH2 H 22.511 -11.965 1.177 1.00 . A A . 46 TRP HH2 1 1
5 6682 1 1 46 TRP HZ2 H 24.213 -10.194 0.827 1.00 . A A . 46 TRP HZ2 1 1
5 6683 1 1 46 TRP HZ3 H 20.708 -11.669 2.861 1.00 . A A . 46 TRP HZ3 1 1
5 6684 1 1 46 TRP N N 23.573 -5.681 6.124 1.00 . A A . 46 TRP N 1 1
5 6685 1 1 46 TRP NE1 N 24.127 -7.772 2.341 1.00 . A A . 46 TRP NE1 1 1
5 6686 1 1 46 TRP O O 21.173 -5.252 7.599 1.00 . A A . 46 TRP O 1 1
5 6687 1 1 47 LEU C C 18.544 -3.663 7.008 1.00 . A A . 47 LEU C 1 1
5 6688 1 1 47 LEU CA C 19.843 -2.903 7.016 1.00 . A A . 47 LEU CA 1 1
5 6689 1 1 47 LEU CB C 19.595 -1.485 6.496 1.00 . A A . 47 LEU CB 1 1
5 6690 1 1 47 LEU CD1 C 19.045 -0.430 8.725 1.00 . A A . 47 LEU CD1 1 1
5 6691 1 1 47 LEU CD2 C 18.498 0.768 6.604 1.00 . A A . 47 LEU CD2 1 1
5 6692 1 1 47 LEU CG C 18.617 -0.597 7.278 1.00 . A A . 47 LEU CG 1 1
5 6693 1 1 47 LEU H H 20.919 -3.246 5.207 1.00 . A A . 47 LEU H 1 1
5 6694 1 1 47 LEU HA H 20.239 -2.863 8.029 1.00 . A A . 47 LEU HA 1 1
5 6695 1 1 47 LEU HB2 H 20.544 -0.971 6.457 1.00 . A A . 47 LEU HB2 1 1
5 6696 1 1 47 LEU HB3 H 19.220 -1.571 5.479 1.00 . A A . 47 LEU HB3 1 1
5 6697 1 1 47 LEU HD11 H 18.390 0.275 9.225 1.00 . A A . 47 LEU HD11 1 1
5 6698 1 1 47 LEU HD12 H 20.074 -0.061 8.765 1.00 . A A . 47 LEU HD12 1 1
5 6699 1 1 47 LEU HD13 H 18.986 -1.391 9.230 1.00 . A A . 47 LEU HD13 1 1
5 6700 1 1 47 LEU HD21 H 17.787 1.383 7.148 1.00 . A A . 47 LEU HD21 1 1
5 6701 1 1 47 LEU HD22 H 18.148 0.646 5.574 1.00 . A A . 47 LEU HD22 1 1
5 6702 1 1 47 LEU HD23 H 19.476 1.261 6.592 1.00 . A A . 47 LEU HD23 1 1
5 6703 1 1 47 LEU HG H 17.644 -1.071 7.265 1.00 . A A . 47 LEU HG 1 1
5 6704 1 1 47 LEU N N 20.770 -3.614 6.136 1.00 . A A . 47 LEU N 1 1
5 6705 1 1 47 LEU O O 17.944 -3.852 5.956 1.00 . A A . 47 LEU O 1 1
5 6706 1 1 48 CYS C C 16.028 -4.303 9.434 1.00 . A A . 48 CYS C 1 1
5 6707 1 1 48 CYS CA C 16.852 -4.824 8.278 1.00 . A A . 48 CYS CA 1 1
5 6708 1 1 48 CYS CB C 17.116 -6.331 8.455 1.00 . A A . 48 CYS CB 1 1
5 6709 1 1 48 CYS H H 18.641 -3.929 9.022 1.00 . A A . 48 CYS H 1 1
5 6710 1 1 48 CYS HA H 16.273 -4.664 7.371 1.00 . A A . 48 CYS HA 1 1
5 6711 1 1 48 CYS HB2 H 17.466 -6.517 9.469 1.00 . A A . 48 CYS HB2 1 1
5 6712 1 1 48 CYS HB3 H 16.174 -6.865 8.331 1.00 . A A . 48 CYS HB3 1 1
5 6713 1 1 48 CYS HG H 19.375 -6.276 7.711 1.00 . A A . 48 CYS HG 1 1
5 6714 1 1 48 CYS N N 18.103 -4.101 8.171 1.00 . A A . 48 CYS N 1 1
5 6715 1 1 48 CYS O O 16.505 -3.515 10.253 1.00 . A A . 48 CYS O 1 1
5 6716 1 1 48 CYS SG S 18.334 -7.016 7.289 1.00 . A A . 48 CYS SG 1 1
5 6717 1 1 49 SER C C 13.300 -5.671 11.163 1.00 . A A . 49 SER C 1 1
5 6718 1 1 49 SER CA C 13.877 -4.394 10.556 1.00 . A A . 49 SER CA 1 1
5 6719 1 1 49 SER CB C 12.790 -3.471 10.007 1.00 . A A . 49 SER CB 1 1
5 6720 1 1 49 SER H H 14.452 -5.389 8.770 1.00 . A A . 49 SER H 1 1
5 6721 1 1 49 SER HA H 14.424 -3.863 11.334 1.00 . A A . 49 SER HA 1 1
5 6722 1 1 49 SER HB2 H 12.693 -2.617 10.662 1.00 . A A . 49 SER HB2 1 1
5 6723 1 1 49 SER HB3 H 13.102 -3.110 9.028 1.00 . A A . 49 SER HB3 1 1
5 6724 1 1 49 SER HG H 10.944 -3.548 9.382 1.00 . A A . 49 SER HG 1 1
5 6725 1 1 49 SER N N 14.792 -4.760 9.495 1.00 . A A . 49 SER N 1 1
5 6726 1 1 49 SER O O 12.880 -6.591 10.447 1.00 . A A . 49 SER O 1 1
5 6727 1 1 49 SER OG O 11.533 -4.117 9.887 1.00 . A A . 49 SER OG 1 1
5 6728 1 1 50 LEU C C 12.446 -6.453 14.599 1.00 . A A . 50 LEU C 1 1
5 6729 1 1 50 LEU CA C 12.935 -6.925 13.238 1.00 . A A . 50 LEU CA 1 1
5 6730 1 1 50 LEU CB C 14.125 -7.864 13.431 1.00 . A A . 50 LEU CB 1 1
5 6731 1 1 50 LEU CD1 C 13.870 -10.344 13.277 1.00 . A A . 50 LEU CD1 1 1
5 6732 1 1 50 LEU CD2 C 14.832 -9.321 15.314 1.00 . A A . 50 LEU CD2 1 1
5 6733 1 1 50 LEU CG C 13.829 -9.166 14.190 1.00 . A A . 50 LEU CG 1 1
5 6734 1 1 50 LEU H H 13.750 -4.965 13.012 1.00 . A A . 50 LEU H 1 1
5 6735 1 1 50 LEU HA H 12.139 -7.439 12.708 1.00 . A A . 50 LEU HA 1 1
5 6736 1 1 50 LEU HB2 H 14.530 -8.116 12.452 1.00 . A A . 50 LEU HB2 1 1
5 6737 1 1 50 LEU HB3 H 14.892 -7.318 13.983 1.00 . A A . 50 LEU HB3 1 1
5 6738 1 1 50 LEU HD11 H 13.506 -11.224 13.811 1.00 . A A . 50 LEU HD11 1 1
5 6739 1 1 50 LEU HD12 H 14.888 -10.514 12.939 1.00 . A A . 50 LEU HD12 1 1
5 6740 1 1 50 LEU HD13 H 13.224 -10.158 12.416 1.00 . A A . 50 LEU HD13 1 1
5 6741 1 1 50 LEU HD21 H 14.666 -10.271 15.824 1.00 . A A . 50 LEU HD21 1 1
5 6742 1 1 50 LEU HD22 H 14.708 -8.508 16.028 1.00 . A A . 50 LEU HD22 1 1
5 6743 1 1 50 LEU HD23 H 15.847 -9.298 14.917 1.00 . A A . 50 LEU HD23 1 1
5 6744 1 1 50 LEU HG H 12.839 -9.112 14.614 1.00 . A A . 50 LEU HG 1 1
5 6745 1 1 50 LEU N N 13.363 -5.750 12.485 1.00 . A A . 50 LEU N 1 1
5 6746 1 1 50 LEU O O 13.080 -5.594 15.196 1.00 . A A . 50 LEU O 1 1
5 6747 1 1 51 HIS C C 10.484 -5.096 16.495 1.00 . A A . 51 HIS C 1 1
5 6748 1 1 51 HIS CA C 10.727 -6.612 16.367 1.00 . A A . 51 HIS CA 1 1
5 6749 1 1 51 HIS CB C 11.621 -7.092 17.529 1.00 . A A . 51 HIS CB 1 1
5 6750 1 1 51 HIS CD2 C 11.166 -9.589 16.952 1.00 . A A . 51 HIS CD2 1 1
5 6751 1 1 51 HIS CE1 C 12.770 -10.498 18.041 1.00 . A A . 51 HIS CE1 1 1
5 6752 1 1 51 HIS CG C 11.852 -8.571 17.547 1.00 . A A . 51 HIS CG 1 1
5 6753 1 1 51 HIS H H 10.827 -7.658 14.501 1.00 . A A . 51 HIS H 1 1
5 6754 1 1 51 HIS HA H 9.766 -7.116 16.458 1.00 . A A . 51 HIS HA 1 1
5 6755 1 1 51 HIS HB2 H 12.583 -6.588 17.468 1.00 . A A . 51 HIS HB2 1 1
5 6756 1 1 51 HIS HB3 H 11.149 -6.812 18.472 1.00 . A A . 51 HIS HB3 1 1
5 6757 1 1 51 HIS HD1 H 13.575 -8.721 18.786 1.00 . A A . 51 HIS HD1 1 1
5 6758 1 1 51 HIS HD2 H 10.294 -9.466 16.327 1.00 . A A . 51 HIS HD2 1 1
5 6759 1 1 51 HIS HE1 H 13.450 -11.227 18.459 1.00 . A A . 51 HIS HE1 1 1
5 6760 1 1 51 HIS N N 11.316 -6.978 15.061 1.00 . A A . 51 HIS N 1 1
5 6761 1 1 51 HIS ND1 N 12.869 -9.185 18.237 1.00 . A A . 51 HIS ND1 1 1
5 6762 1 1 51 HIS NE2 N 11.744 -10.800 17.271 1.00 . A A . 51 HIS NE2 1 1
5 6763 1 1 51 HIS O O 10.547 -4.537 17.579 1.00 . A A . 51 HIS O 1 1
5 6764 1 1 52 GLY C C 11.229 -2.170 15.597 1.00 . A A . 52 GLY C 1 1
5 6765 1 1 52 GLY CA C 9.970 -3.000 15.387 1.00 . A A . 52 GLY CA 1 1
5 6766 1 1 52 GLY H H 10.174 -4.925 14.496 1.00 . A A . 52 GLY H 1 1
5 6767 1 1 52 GLY HA2 H 9.513 -2.708 14.440 1.00 . A A . 52 GLY HA2 1 1
5 6768 1 1 52 GLY HA3 H 9.272 -2.768 16.194 1.00 . A A . 52 GLY HA3 1 1
5 6769 1 1 52 GLY N N 10.208 -4.439 15.374 1.00 . A A . 52 GLY N 1 1
5 6770 1 1 52 GLY O O 11.150 -0.976 15.871 1.00 . A A . 52 GLY O 1 1
5 6771 1 1 53 ARG C C 14.383 -2.268 14.307 1.00 . A A . 53 ARG C 1 1
5 6772 1 1 53 ARG CA C 13.676 -2.121 15.630 1.00 . A A . 53 ARG CA 1 1
5 6773 1 1 53 ARG CB C 14.479 -2.788 16.756 1.00 . A A . 53 ARG CB 1 1
5 6774 1 1 53 ARG CD C 16.721 -1.667 17.216 1.00 . A A . 53 ARG CD 1 1
5 6775 1 1 53 ARG CG C 15.262 -1.819 17.661 1.00 . A A . 53 ARG CG 1 1
5 6776 1 1 53 ARG CZ C 17.764 0.404 18.147 1.00 . A A . 53 ARG CZ 1 1
5 6777 1 1 53 ARG H H 12.420 -3.779 15.212 1.00 . A A . 53 ARG H 1 1
5 6778 1 1 53 ARG HA H 13.518 -1.065 15.852 1.00 . A A . 53 ARG HA 1 1
5 6779 1 1 53 ARG HB2 H 13.787 -3.345 17.382 1.00 . A A . 53 ARG HB2 1 1
5 6780 1 1 53 ARG HB3 H 15.175 -3.502 16.317 1.00 . A A . 53 ARG HB3 1 1
5 6781 1 1 53 ARG HD2 H 17.159 -2.660 17.105 1.00 . A A . 53 ARG HD2 1 1
5 6782 1 1 53 ARG HD3 H 16.754 -1.169 16.249 1.00 . A A . 53 ARG HD3 1 1
5 6783 1 1 53 ARG HE H 17.937 -1.429 18.945 1.00 . A A . 53 ARG HE 1 1
5 6784 1 1 53 ARG HG2 H 14.774 -0.843 17.659 1.00 . A A . 53 ARG HG2 1 1
5 6785 1 1 53 ARG HG3 H 15.251 -2.209 18.677 1.00 . A A . 53 ARG HG3 1 1
5 6786 1 1 53 ARG HH11 H 16.775 0.783 16.440 1.00 . A A . 53 ARG HH11 1 1
5 6787 1 1 53 ARG HH12 H 17.520 2.157 17.200 1.00 . A A . 53 ARG HH12 1 1
5 6788 1 1 53 ARG HH21 H 18.859 0.385 19.833 1.00 . A A . 53 ARG HH21 1 1
5 6789 1 1 53 ARG HH22 H 18.684 1.935 19.064 1.00 . A A . 53 ARG HH22 1 1
5 6790 1 1 53 ARG N N 12.394 -2.796 15.463 1.00 . A A . 53 ARG N 1 1
5 6791 1 1 53 ARG NE N 17.523 -0.902 18.193 1.00 . A A . 53 ARG NE 1 1
5 6792 1 1 53 ARG NH1 N 17.304 1.177 17.195 1.00 . A A . 53 ARG NH1 1 1
5 6793 1 1 53 ARG NH2 N 18.483 0.950 19.091 1.00 . A A . 53 ARG NH2 1 1
5 6794 1 1 53 ARG O O 14.190 -3.251 13.607 1.00 . A A . 53 ARG O 1 1
5 6795 1 1 54 GLN C C 17.415 -1.378 13.042 1.00 . A A . 54 GLN C 1 1
5 6796 1 1 54 GLN CA C 15.941 -1.294 12.718 1.00 . A A . 54 GLN CA 1 1
5 6797 1 1 54 GLN CB C 15.673 -0.007 11.945 1.00 . A A . 54 GLN CB 1 1
5 6798 1 1 54 GLN CD C 14.692 1.071 9.911 1.00 . A A . 54 GLN CD 1 1
5 6799 1 1 54 GLN CG C 14.955 -0.224 10.648 1.00 . A A . 54 GLN CG 1 1
5 6800 1 1 54 GLN H H 15.309 -0.506 14.582 1.00 . A A . 54 GLN H 1 1
5 6801 1 1 54 GLN HA H 15.652 -2.148 12.112 1.00 . A A . 54 GLN HA 1 1
5 6802 1 1 54 GLN HB2 H 15.070 0.652 12.563 1.00 . A A . 54 GLN HB2 1 1
5 6803 1 1 54 GLN HB3 H 16.627 0.475 11.743 1.00 . A A . 54 GLN HB3 1 1
5 6804 1 1 54 GLN HE21 H 15.598 2.692 9.164 1.00 . A A . 54 GLN HE21 1 1
5 6805 1 1 54 GLN HE22 H 16.649 1.535 9.937 1.00 . A A . 54 GLN HE22 1 1
5 6806 1 1 54 GLN HG2 H 15.559 -0.877 10.020 1.00 . A A . 54 GLN HG2 1 1
5 6807 1 1 54 GLN HG3 H 14.000 -0.713 10.847 1.00 . A A . 54 GLN HG3 1 1
5 6808 1 1 54 GLN N N 15.188 -1.284 13.963 1.00 . A A . 54 GLN N 1 1
5 6809 1 1 54 GLN NE2 N 15.729 1.824 9.651 1.00 . A A . 54 GLN NE2 1 1
5 6810 1 1 54 GLN O O 17.846 -0.814 14.046 1.00 . A A . 54 GLN O 1 1
5 6811 1 1 54 GLN OE1 O 13.560 1.390 9.588 1.00 . A A . 54 GLN OE1 1 1
5 6812 1 1 55 GLY C C 20.301 -2.981 11.344 1.00 . A A . 55 GLY C 1 1
5 6813 1 1 55 GLY CA C 19.608 -2.151 12.404 1.00 . A A . 55 GLY CA 1 1
5 6814 1 1 55 GLY H H 17.769 -2.527 11.388 1.00 . A A . 55 GLY H 1 1
5 6815 1 1 55 GLY HA2 H 20.037 -1.152 12.405 1.00 . A A . 55 GLY HA2 1 1
5 6816 1 1 55 GLY HA3 H 19.796 -2.606 13.378 1.00 . A A . 55 GLY HA3 1 1
5 6817 1 1 55 GLY N N 18.176 -2.054 12.197 1.00 . A A . 55 GLY N 1 1
5 6818 1 1 55 GLY O O 19.635 -3.586 10.499 1.00 . A A . 55 GLY O 1 1
5 6819 1 1 56 ILE C C 22.465 -5.232 10.829 1.00 . A A . 56 ILE C 1 1
5 6820 1 1 56 ILE CA C 22.411 -3.766 10.406 1.00 . A A . 56 ILE CA 1 1
5 6821 1 1 56 ILE CB C 23.856 -3.185 10.245 1.00 . A A . 56 ILE CB 1 1
5 6822 1 1 56 ILE CD1 C 26.078 -2.814 11.506 1.00 . A A . 56 ILE CD1 1 1
5 6823 1 1 56 ILE CG1 C 24.651 -3.344 11.557 1.00 . A A . 56 ILE CG1 1 1
5 6824 1 1 56 ILE CG2 C 23.764 -1.702 9.835 1.00 . A A . 56 ILE CG2 1 1
5 6825 1 1 56 ILE H H 22.125 -2.494 12.106 1.00 . A A . 56 ILE H 1 1
5 6826 1 1 56 ILE HA H 21.917 -3.709 9.439 1.00 . A A . 56 ILE HA 1 1
5 6827 1 1 56 ILE HB H 24.374 -3.737 9.443 1.00 . A A . 56 ILE HB 1 1
5 6828 1 1 56 ILE HD11 H 26.072 -1.722 11.494 1.00 . A A . 56 ILE HD11 1 1
5 6829 1 1 56 ILE HD12 H 26.622 -3.152 12.386 1.00 . A A . 56 ILE HD12 1 1
5 6830 1 1 56 ILE HD13 H 26.578 -3.178 10.610 1.00 . A A . 56 ILE HD13 1 1
5 6831 1 1 56 ILE HG12 H 24.128 -2.819 12.344 1.00 . A A . 56 ILE HG12 1 1
5 6832 1 1 56 ILE HG13 H 24.687 -4.399 11.820 1.00 . A A . 56 ILE HG13 1 1
5 6833 1 1 56 ILE HG21 H 23.481 -1.091 10.692 1.00 . A A . 56 ILE HG21 1 1
5 6834 1 1 56 ILE HG22 H 24.732 -1.363 9.461 1.00 . A A . 56 ILE HG22 1 1
5 6835 1 1 56 ILE HG23 H 23.024 -1.591 9.052 1.00 . A A . 56 ILE HG23 1 1
5 6836 1 1 56 ILE N N 21.624 -3.006 11.368 1.00 . A A . 56 ILE N 1 1
5 6837 1 1 56 ILE O O 22.255 -5.575 11.997 1.00 . A A . 56 ILE O 1 1
5 6838 1 1 57 VAL C C 23.841 -8.121 9.194 1.00 . A A . 57 VAL C 1 1
5 6839 1 1 57 VAL CA C 22.728 -7.535 10.055 1.00 . A A . 57 VAL CA 1 1
5 6840 1 1 57 VAL CB C 21.392 -8.166 9.579 1.00 . A A . 57 VAL CB 1 1
5 6841 1 1 57 VAL CG1 C 21.429 -9.667 9.619 1.00 . A A . 57 VAL CG1 1 1
5 6842 1 1 57 VAL CG2 C 20.216 -7.614 10.396 1.00 . A A . 57 VAL CG2 1 1
5 6843 1 1 57 VAL H H 22.809 -5.739 8.913 1.00 . A A . 57 VAL H 1 1
5 6844 1 1 57 VAL HA H 22.893 -7.764 11.107 1.00 . A A . 57 VAL HA 1 1
5 6845 1 1 57 VAL HB H 21.259 -7.896 8.566 1.00 . A A . 57 VAL HB 1 1
5 6846 1 1 57 VAL HG11 H 20.429 -10.062 9.454 1.00 . A A . 57 VAL HG11 1 1
5 6847 1 1 57 VAL HG12 H 22.097 -10.049 8.841 1.00 . A A . 57 VAL HG12 1 1
5 6848 1 1 57 VAL HG13 H 21.785 -9.991 10.587 1.00 . A A . 57 VAL HG13 1 1
5 6849 1 1 57 VAL HG21 H 19.302 -8.155 10.143 1.00 . A A . 57 VAL HG21 1 1
5 6850 1 1 57 VAL HG22 H 20.428 -7.729 11.460 1.00 . A A . 57 VAL HG22 1 1
5 6851 1 1 57 VAL HG23 H 20.080 -6.557 10.175 1.00 . A A . 57 VAL HG23 1 1
5 6852 1 1 57 VAL N N 22.697 -6.089 9.855 1.00 . A A . 57 VAL N 1 1
5 6853 1 1 57 VAL O O 23.996 -7.719 8.043 1.00 . A A . 57 VAL O 1 1
5 6854 1 1 58 PRO C C 24.941 -10.594 7.778 1.00 . A A . 58 PRO C 1 1
5 6855 1 1 58 PRO CA C 25.601 -9.729 8.856 1.00 . A A . 58 PRO CA 1 1
5 6856 1 1 58 PRO CB C 26.409 -10.567 9.848 1.00 . A A . 58 PRO CB 1 1
5 6857 1 1 58 PRO CD C 24.566 -9.700 11.057 1.00 . A A . 58 PRO CD 1 1
5 6858 1 1 58 PRO CG C 25.449 -10.911 10.930 1.00 . A A . 58 PRO CG 1 1
5 6859 1 1 58 PRO HA H 26.235 -8.975 8.390 1.00 . A A . 58 PRO HA 1 1
5 6860 1 1 58 PRO HB2 H 26.809 -11.467 9.372 1.00 . A A . 58 PRO HB2 1 1
5 6861 1 1 58 PRO HB3 H 27.213 -9.957 10.258 1.00 . A A . 58 PRO HB3 1 1
5 6862 1 1 58 PRO HD2 H 23.551 -9.987 11.310 1.00 . A A . 58 PRO HD2 1 1
5 6863 1 1 58 PRO HD3 H 24.957 -9.005 11.789 1.00 . A A . 58 PRO HD3 1 1
5 6864 1 1 58 PRO HG2 H 24.853 -11.777 10.643 1.00 . A A . 58 PRO HG2 1 1
5 6865 1 1 58 PRO HG3 H 25.977 -11.104 11.866 1.00 . A A . 58 PRO HG3 1 1
5 6866 1 1 58 PRO N N 24.600 -9.096 9.713 1.00 . A A . 58 PRO N 1 1
5 6867 1 1 58 PRO O O 24.344 -11.637 8.068 1.00 . A A . 58 PRO O 1 1
5 6868 1 1 59 GLY C C 25.043 -12.328 5.313 1.00 . A A . 59 GLY C 1 1
5 6869 1 1 59 GLY CA C 24.493 -10.920 5.411 1.00 . A A . 59 GLY CA 1 1
5 6870 1 1 59 GLY H H 25.554 -9.303 6.319 1.00 . A A . 59 GLY H 1 1
5 6871 1 1 59 GLY HA2 H 23.412 -10.972 5.534 1.00 . A A . 59 GLY HA2 1 1
5 6872 1 1 59 GLY HA3 H 24.716 -10.392 4.486 1.00 . A A . 59 GLY HA3 1 1
5 6873 1 1 59 GLY N N 25.063 -10.178 6.524 1.00 . A A . 59 GLY N 1 1
5 6874 1 1 59 GLY O O 24.400 -13.225 4.787 1.00 . A A . 59 GLY O 1 1
5 6875 1 1 60 ASN C C 26.085 -14.902 6.723 1.00 . A A . 60 ASN C 1 1
5 6876 1 1 60 ASN CA C 26.864 -13.861 5.893 1.00 . A A . 60 ASN CA 1 1
5 6877 1 1 60 ASN CB C 28.286 -13.725 6.449 1.00 . A A . 60 ASN CB 1 1
5 6878 1 1 60 ASN CG C 29.204 -14.829 5.977 1.00 . A A . 60 ASN CG 1 1
5 6879 1 1 60 ASN H H 26.703 -11.773 6.314 1.00 . A A . 60 ASN H 1 1
5 6880 1 1 60 ASN HA H 26.925 -14.218 4.867 1.00 . A A . 60 ASN HA 1 1
5 6881 1 1 60 ASN HB2 H 28.701 -12.772 6.122 1.00 . A A . 60 ASN HB2 1 1
5 6882 1 1 60 ASN HB3 H 28.248 -13.738 7.536 1.00 . A A . 60 ASN HB3 1 1
5 6883 1 1 60 ASN HD21 H 30.919 -15.746 6.403 1.00 . A A . 60 ASN HD21 1 1
5 6884 1 1 60 ASN HD22 H 30.444 -14.485 7.526 1.00 . A A . 60 ASN HD22 1 1
5 6885 1 1 60 ASN N N 26.223 -12.543 5.880 1.00 . A A . 60 ASN N 1 1
5 6886 1 1 60 ASN ND2 N 30.272 -15.037 6.691 1.00 . A A . 60 ASN ND2 1 1
5 6887 1 1 60 ASN O O 26.326 -16.097 6.618 1.00 . A A . 60 ASN O 1 1
5 6888 1 1 60 ASN OD1 O 28.975 -15.455 4.961 1.00 . A A . 60 ASN OD1 1 1
5 6889 1 1 61 ARG C C 22.822 -15.198 7.923 1.00 . A A . 61 ARG C 1 1
5 6890 1 1 61 ARG CA C 24.288 -15.328 8.338 1.00 . A A . 61 ARG CA 1 1
5 6891 1 1 61 ARG CB C 24.414 -14.977 9.824 1.00 . A A . 61 ARG CB 1 1
5 6892 1 1 61 ARG CD C 25.834 -14.867 11.882 1.00 . A A . 61 ARG CD 1 1
5 6893 1 1 61 ARG CG C 25.805 -15.185 10.393 1.00 . A A . 61 ARG CG 1 1
5 6894 1 1 61 ARG CZ C 27.486 -15.031 13.732 1.00 . A A . 61 ARG CZ 1 1
5 6895 1 1 61 ARG H H 24.977 -13.436 7.610 1.00 . A A . 61 ARG H 1 1
5 6896 1 1 61 ARG HA H 24.601 -16.367 8.189 1.00 . A A . 61 ARG HA 1 1
5 6897 1 1 61 ARG HB2 H 24.131 -13.932 9.963 1.00 . A A . 61 ARG HB2 1 1
5 6898 1 1 61 ARG HB3 H 23.718 -15.597 10.393 1.00 . A A . 61 ARG HB3 1 1
5 6899 1 1 61 ARG HD2 H 25.597 -13.811 12.031 1.00 . A A . 61 ARG HD2 1 1
5 6900 1 1 61 ARG HD3 H 25.080 -15.474 12.383 1.00 . A A . 61 ARG HD3 1 1
5 6901 1 1 61 ARG HE H 27.870 -15.494 11.816 1.00 . A A . 61 ARG HE 1 1
5 6902 1 1 61 ARG HG2 H 26.089 -16.226 10.250 1.00 . A A . 61 ARG HG2 1 1
5 6903 1 1 61 ARG HG3 H 26.517 -14.543 9.874 1.00 . A A . 61 ARG HG3 1 1
5 6904 1 1 61 ARG HH11 H 25.700 -14.375 14.391 1.00 . A A . 61 ARG HH11 1 1
5 6905 1 1 61 ARG HH12 H 26.938 -14.542 15.603 1.00 . A A . 61 ARG HH12 1 1
5 6906 1 1 61 ARG HH21 H 29.352 -15.681 13.394 1.00 . A A . 61 ARG HH21 1 1
5 6907 1 1 61 ARG HH22 H 28.978 -15.254 15.050 1.00 . A A . 61 ARG HH22 1 1
5 6908 1 1 61 ARG N N 25.139 -14.440 7.539 1.00 . A A . 61 ARG N 1 1
5 6909 1 1 61 ARG NE N 27.155 -15.157 12.455 1.00 . A A . 61 ARG NE 1 1
5 6910 1 1 61 ARG NH1 N 26.647 -14.613 14.648 1.00 . A A . 61 ARG NH1 1 1
5 6911 1 1 61 ARG NH2 N 28.697 -15.340 14.092 1.00 . A A . 61 ARG NH2 1 1
5 6912 1 1 61 ARG O O 21.929 -15.715 8.607 1.00 . A A . 61 ARG O 1 1
5 6913 1 1 62 LEU C C 20.945 -14.639 4.960 1.00 . A A . 62 LEU C 1 1
5 6914 1 1 62 LEU CA C 21.209 -14.204 6.395 1.00 . A A . 62 LEU CA 1 1
5 6915 1 1 62 LEU CB C 20.946 -12.700 6.517 1.00 . A A . 62 LEU CB 1 1
5 6916 1 1 62 LEU CD1 C 19.034 -12.720 8.171 1.00 . A A . 62 LEU CD1 1 1
5 6917 1 1 62 LEU CD2 C 19.332 -10.805 6.654 1.00 . A A . 62 LEU CD2 1 1
5 6918 1 1 62 LEU CG C 19.495 -12.302 6.813 1.00 . A A . 62 LEU CG 1 1
5 6919 1 1 62 LEU H H 23.340 -14.126 6.268 1.00 . A A . 62 LEU H 1 1
5 6920 1 1 62 LEU HA H 20.519 -14.735 7.043 1.00 . A A . 62 LEU HA 1 1
5 6921 1 1 62 LEU HB2 H 21.579 -12.303 7.304 1.00 . A A . 62 LEU HB2 1 1
5 6922 1 1 62 LEU HB3 H 21.232 -12.232 5.577 1.00 . A A . 62 LEU HB3 1 1
5 6923 1 1 62 LEU HD11 H 17.975 -12.485 8.274 1.00 . A A . 62 LEU HD11 1 1
5 6924 1 1 62 LEU HD12 H 19.607 -12.199 8.937 1.00 . A A . 62 LEU HD12 1 1
5 6925 1 1 62 LEU HD13 H 19.166 -13.783 8.283 1.00 . A A . 62 LEU HD13 1 1
5 6926 1 1 62 LEU HD21 H 20.085 -10.285 7.243 1.00 . A A . 62 LEU HD21 1 1
5 6927 1 1 62 LEU HD22 H 18.341 -10.504 6.997 1.00 . A A . 62 LEU HD22 1 1
5 6928 1 1 62 LEU HD23 H 19.436 -10.538 5.605 1.00 . A A . 62 LEU HD23 1 1
5 6929 1 1 62 LEU HG H 18.866 -12.794 6.096 1.00 . A A . 62 LEU HG 1 1
5 6930 1 1 62 LEU N N 22.574 -14.494 6.828 1.00 . A A . 62 LEU N 1 1
5 6931 1 1 62 LEU O O 21.801 -14.543 4.089 1.00 . A A . 62 LEU O 1 1
5 6932 1 1 63 LYS C C 18.136 -14.704 2.915 1.00 . A A . 63 LYS C 1 1
5 6933 1 1 63 LYS CA C 19.320 -15.497 3.368 1.00 . A A . 63 LYS CA 1 1
5 6934 1 1 63 LYS CB C 18.951 -16.980 3.318 1.00 . A A . 63 LYS CB 1 1
5 6935 1 1 63 LYS CD C 18.032 -18.878 1.940 1.00 . A A . 63 LYS CD 1 1
5 6936 1 1 63 LYS CE C 19.193 -19.838 1.959 1.00 . A A . 63 LYS CE 1 1
5 6937 1 1 63 LYS CG C 18.467 -17.434 1.944 1.00 . A A . 63 LYS CG 1 1
5 6938 1 1 63 LYS H H 19.052 -15.163 5.471 1.00 . A A . 63 LYS H 1 1
5 6939 1 1 63 LYS HA H 20.138 -15.311 2.681 1.00 . A A . 63 LYS HA 1 1
5 6940 1 1 63 LYS HB2 H 19.816 -17.559 3.586 1.00 . A A . 63 LYS HB2 1 1
5 6941 1 1 63 LYS HB3 H 18.162 -17.168 4.047 1.00 . A A . 63 LYS HB3 1 1
5 6942 1 1 63 LYS HD2 H 17.392 -19.066 2.801 1.00 . A A . 63 LYS HD2 1 1
5 6943 1 1 63 LYS HD3 H 17.465 -19.052 1.039 1.00 . A A . 63 LYS HD3 1 1
5 6944 1 1 63 LYS HE2 H 19.888 -19.575 1.163 1.00 . A A . 63 LYS HE2 1 1
5 6945 1 1 63 LYS HE3 H 19.701 -19.777 2.923 1.00 . A A . 63 LYS HE3 1 1
5 6946 1 1 63 LYS HG2 H 17.612 -16.828 1.653 1.00 . A A . 63 LYS HG2 1 1
5 6947 1 1 63 LYS HG3 H 19.262 -17.295 1.213 1.00 . A A . 63 LYS HG3 1 1
5 6948 1 1 63 LYS HZ1 H 18.058 -21.497 2.492 1.00 . A A . 63 LYS HZ1 1 1
5 6949 1 1 63 LYS HZ2 H 19.449 -21.883 1.699 1.00 . A A . 63 LYS HZ2 1 1
5 6950 1 1 63 LYS HZ3 H 18.163 -21.265 0.860 1.00 . A A . 63 LYS HZ3 1 1
5 6951 1 1 63 LYS N N 19.729 -15.096 4.710 1.00 . A A . 63 LYS N 1 1
5 6952 1 1 63 LYS NZ N 18.676 -21.234 1.735 1.00 . A A . 63 LYS NZ 1 1
5 6953 1 1 63 LYS O O 17.070 -14.778 3.511 1.00 . A A . 63 LYS O 1 1
5 6954 1 1 64 ILE C C 16.208 -14.250 0.666 1.00 . A A . 64 ILE C 1 1
5 6955 1 1 64 ILE CA C 17.224 -13.262 1.206 1.00 . A A . 64 ILE CA 1 1
5 6956 1 1 64 ILE CB C 17.739 -12.391 0.038 1.00 . A A . 64 ILE CB 1 1
5 6957 1 1 64 ILE CD1 C 18.370 -10.415 1.630 1.00 . A A . 64 ILE CD1 1 1
5 6958 1 1 64 ILE CG1 C 18.821 -11.416 0.535 1.00 . A A . 64 ILE CG1 1 1
5 6959 1 1 64 ILE CG2 C 16.596 -11.639 -0.619 1.00 . A A . 64 ILE CG2 1 1
5 6960 1 1 64 ILE H H 19.209 -13.986 1.365 1.00 . A A . 64 ILE H 1 1
5 6961 1 1 64 ILE HA H 16.748 -12.630 1.958 1.00 . A A . 64 ILE HA 1 1
5 6962 1 1 64 ILE HB H 18.184 -13.046 -0.703 1.00 . A A . 64 ILE HB 1 1
5 6963 1 1 64 ILE HD11 H 17.419 -9.964 1.364 1.00 . A A . 64 ILE HD11 1 1
5 6964 1 1 64 ILE HD12 H 18.275 -10.937 2.586 1.00 . A A . 64 ILE HD12 1 1
5 6965 1 1 64 ILE HD13 H 19.116 -9.629 1.730 1.00 . A A . 64 ILE HD13 1 1
5 6966 1 1 64 ILE HG12 H 19.648 -12.000 0.927 1.00 . A A . 64 ILE HG12 1 1
5 6967 1 1 64 ILE HG13 H 19.187 -10.852 -0.320 1.00 . A A . 64 ILE HG13 1 1
5 6968 1 1 64 ILE HG21 H 15.941 -11.243 0.148 1.00 . A A . 64 ILE HG21 1 1
5 6969 1 1 64 ILE HG22 H 16.990 -10.821 -1.218 1.00 . A A . 64 ILE HG22 1 1
5 6970 1 1 64 ILE HG23 H 16.030 -12.315 -1.263 1.00 . A A . 64 ILE HG23 1 1
5 6971 1 1 64 ILE N N 18.311 -13.997 1.818 1.00 . A A . 64 ILE N 1 1
5 6972 1 1 64 ILE O O 16.533 -15.117 -0.155 1.00 . A A . 64 ILE O 1 1
5 6973 1 1 65 LEU C C 13.262 -14.214 -0.514 1.00 . A A . 65 LEU C 1 1
5 6974 1 1 65 LEU CA C 13.894 -14.961 0.646 1.00 . A A . 65 LEU CA 1 1
5 6975 1 1 65 LEU CB C 12.882 -15.229 1.760 1.00 . A A . 65 LEU CB 1 1
5 6976 1 1 65 LEU CD1 C 12.328 -15.993 4.047 1.00 . A A . 65 LEU CD1 1 1
5 6977 1 1 65 LEU CD2 C 14.165 -17.172 2.822 1.00 . A A . 65 LEU CD2 1 1
5 6978 1 1 65 LEU CG C 13.462 -15.829 3.051 1.00 . A A . 65 LEU CG 1 1
5 6979 1 1 65 LEU H H 14.754 -13.379 1.785 1.00 . A A . 65 LEU H 1 1
5 6980 1 1 65 LEU HA H 14.302 -15.908 0.290 1.00 . A A . 65 LEU HA 1 1
5 6981 1 1 65 LEU HB2 H 12.398 -14.287 2.020 1.00 . A A . 65 LEU HB2 1 1
5 6982 1 1 65 LEU HB3 H 12.117 -15.906 1.378 1.00 . A A . 65 LEU HB3 1 1
5 6983 1 1 65 LEU HD11 H 11.874 -15.023 4.241 1.00 . A A . 65 LEU HD11 1 1
5 6984 1 1 65 LEU HD12 H 12.717 -16.386 4.978 1.00 . A A . 65 LEU HD12 1 1
5 6985 1 1 65 LEU HD13 H 11.576 -16.674 3.646 1.00 . A A . 65 LEU HD13 1 1
5 6986 1 1 65 LEU HD21 H 15.049 -17.031 2.196 1.00 . A A . 65 LEU HD21 1 1
5 6987 1 1 65 LEU HD22 H 13.485 -17.868 2.333 1.00 . A A . 65 LEU HD22 1 1
5 6988 1 1 65 LEU HD23 H 14.480 -17.586 3.775 1.00 . A A . 65 LEU HD23 1 1
5 6989 1 1 65 LEU HG H 14.183 -15.130 3.471 1.00 . A A . 65 LEU HG 1 1
5 6990 1 1 65 LEU N N 14.976 -14.115 1.115 1.00 . A A . 65 LEU N 1 1
5 6991 1 1 65 LEU O O 12.395 -13.366 -0.335 1.00 . A A . 65 LEU O 1 1
5 6992 1 1 66 VAL C C 11.911 -13.911 -3.315 1.00 . A A . 66 VAL C 1 1
5 6993 1 1 66 VAL CA C 13.388 -13.768 -2.919 1.00 . A A . 66 VAL CA 1 1
5 6994 1 1 66 VAL CB C 14.258 -14.237 -4.121 1.00 . A A . 66 VAL CB 1 1
5 6995 1 1 66 VAL CG1 C 15.712 -13.774 -3.942 1.00 . A A . 66 VAL CG1 1 1
5 6996 1 1 66 VAL CG2 C 14.227 -15.787 -4.255 1.00 . A A . 66 VAL CG2 1 1
5 6997 1 1 66 VAL H H 14.500 -15.190 -1.775 1.00 . A A . 66 VAL H 1 1
5 6998 1 1 66 VAL HA H 13.573 -12.707 -2.757 1.00 . A A . 66 VAL HA 1 1
5 6999 1 1 66 VAL HB H 13.868 -13.794 -5.033 1.00 . A A . 66 VAL HB 1 1
5 7000 1 1 66 VAL HG11 H 16.140 -14.209 -3.037 1.00 . A A . 66 VAL HG11 1 1
5 7001 1 1 66 VAL HG12 H 16.305 -14.080 -4.805 1.00 . A A . 66 VAL HG12 1 1
5 7002 1 1 66 VAL HG13 H 15.742 -12.692 -3.864 1.00 . A A . 66 VAL HG13 1 1
5 7003 1 1 66 VAL HG21 H 14.840 -16.245 -3.479 1.00 . A A . 66 VAL HG21 1 1
5 7004 1 1 66 VAL HG22 H 13.209 -16.148 -4.171 1.00 . A A . 66 VAL HG22 1 1
5 7005 1 1 66 VAL HG23 H 14.629 -16.066 -5.229 1.00 . A A . 66 VAL HG23 1 1
5 7006 1 1 66 VAL N N 13.772 -14.493 -1.704 1.00 . A A . 66 VAL N 1 1
5 7007 1 1 66 VAL O O 11.436 -13.203 -4.188 1.00 . A A . 66 VAL O 1 1
5 7008 1 1 67 GLY C C 9.545 -15.801 -4.291 1.00 . A A . 67 GLY C 1 1
5 7009 1 1 67 GLY CA C 9.795 -15.064 -2.985 1.00 . A A . 67 GLY CA 1 1
5 7010 1 1 67 GLY H H 11.638 -15.403 -1.977 1.00 . A A . 67 GLY H 1 1
5 7011 1 1 67 GLY HA2 H 9.350 -15.638 -2.171 1.00 . A A . 67 GLY HA2 1 1
5 7012 1 1 67 GLY HA3 H 9.293 -14.097 -3.038 1.00 . A A . 67 GLY HA3 1 1
5 7013 1 1 67 GLY N N 11.206 -14.849 -2.693 1.00 . A A . 67 GLY N 1 1
5 7014 1 1 67 GLY O O 8.422 -16.170 -4.595 1.00 . A A . 67 GLY O 1 1
5 7015 1 1 68 MET C C 11.046 -18.048 -6.439 1.00 . A A . 68 MET C 1 1
5 7016 1 1 68 MET CA C 10.512 -16.614 -6.385 1.00 . A A . 68 MET CA 1 1
5 7017 1 1 68 MET CB C 11.309 -15.757 -7.378 1.00 . A A . 68 MET CB 1 1
5 7018 1 1 68 MET CE C 9.673 -14.534 -10.089 1.00 . A A . 68 MET CE 1 1
5 7019 1 1 68 MET CG C 10.802 -14.322 -7.526 1.00 . A A . 68 MET CG 1 1
5 7020 1 1 68 MET H H 11.494 -15.654 -4.759 1.00 . A A . 68 MET H 1 1
5 7021 1 1 68 MET HA H 9.465 -16.627 -6.693 1.00 . A A . 68 MET HA 1 1
5 7022 1 1 68 MET HB2 H 12.343 -15.716 -7.039 1.00 . A A . 68 MET HB2 1 1
5 7023 1 1 68 MET HB3 H 11.294 -16.237 -8.357 1.00 . A A . 68 MET HB3 1 1
5 7024 1 1 68 MET HE1 H 10.102 -15.529 -10.179 1.00 . A A . 68 MET HE1 1 1
5 7025 1 1 68 MET HE2 H 8.784 -14.469 -10.728 1.00 . A A . 68 MET HE2 1 1
5 7026 1 1 68 MET HE3 H 10.404 -13.791 -10.407 1.00 . A A . 68 MET HE3 1 1
5 7027 1 1 68 MET HG2 H 10.711 -13.870 -6.538 1.00 . A A . 68 MET HG2 1 1
5 7028 1 1 68 MET HG3 H 11.534 -13.750 -8.100 1.00 . A A . 68 MET HG3 1 1
5 7029 1 1 68 MET N N 10.608 -16.005 -5.060 1.00 . A A . 68 MET N 1 1
5 7030 1 1 68 MET O O 10.370 -18.949 -6.913 1.00 . A A . 68 MET O 1 1
5 7031 1 1 68 MET SD S 9.208 -14.219 -8.370 1.00 . A A . 68 MET SD 1 1
5 7032 1 1 69 TYR C C 13.797 -19.961 -4.951 1.00 . A A . 69 TYR C 1 1
5 7033 1 1 69 TYR CA C 12.968 -19.535 -6.172 1.00 . A A . 69 TYR CA 1 1
5 7034 1 1 69 TYR CB C 13.863 -19.466 -7.425 1.00 . A A . 69 TYR CB 1 1
5 7035 1 1 69 TYR CD1 C 15.938 -18.133 -6.746 1.00 . A A . 69 TYR CD1 1 1
5 7036 1 1 69 TYR CD2 C 14.387 -17.132 -8.312 1.00 . A A . 69 TYR CD2 1 1
5 7037 1 1 69 TYR CE1 C 16.752 -16.963 -6.807 1.00 . A A . 69 TYR CE1 1 1
5 7038 1 1 69 TYR CE2 C 15.198 -15.965 -8.375 1.00 . A A . 69 TYR CE2 1 1
5 7039 1 1 69 TYR CG C 14.744 -18.224 -7.491 1.00 . A A . 69 TYR CG 1 1
5 7040 1 1 69 TYR CZ C 16.367 -15.892 -7.617 1.00 . A A . 69 TYR CZ 1 1
5 7041 1 1 69 TYR H H 12.812 -17.475 -5.631 1.00 . A A . 69 TYR H 1 1
5 7042 1 1 69 TYR HA H 12.217 -20.308 -6.338 1.00 . A A . 69 TYR HA 1 1
5 7043 1 1 69 TYR HB2 H 14.491 -20.352 -7.475 1.00 . A A . 69 TYR HB2 1 1
5 7044 1 1 69 TYR HB3 H 13.218 -19.468 -8.307 1.00 . A A . 69 TYR HB3 1 1
5 7045 1 1 69 TYR HD1 H 16.247 -18.955 -6.124 1.00 . A A . 69 TYR HD1 1 1
5 7046 1 1 69 TYR HD2 H 13.483 -17.185 -8.901 1.00 . A A . 69 TYR HD2 1 1
5 7047 1 1 69 TYR HE1 H 17.664 -16.899 -6.226 1.00 . A A . 69 TYR HE1 1 1
5 7048 1 1 69 TYR HE2 H 14.910 -15.137 -9.001 1.00 . A A . 69 TYR HE2 1 1
5 7049 1 1 69 TYR HH H 16.800 -14.100 -8.270 1.00 . A A . 69 TYR HH 1 1
5 7050 1 1 69 TYR N N 12.286 -18.244 -6.003 1.00 . A A . 69 TYR N 1 1
5 7051 1 1 69 TYR O O 14.824 -20.622 -5.084 1.00 . A A . 69 TYR O 1 1
5 7052 1 1 69 TYR OH O 17.139 -14.762 -7.661 1.00 . A A . 69 TYR OH 1 1
5 7053 1 1 70 ASP C C 14.114 -21.515 -2.408 1.00 . A A . 70 ASP C 1 1
5 7054 1 1 70 ASP CA C 14.088 -19.990 -2.549 1.00 . A A . 70 ASP CA 1 1
5 7055 1 1 70 ASP CB C 13.481 -19.395 -1.280 1.00 . A A . 70 ASP CB 1 1
5 7056 1 1 70 ASP CG C 14.292 -19.754 -0.040 1.00 . A A . 70 ASP CG 1 1
5 7057 1 1 70 ASP H H 12.501 -19.077 -3.667 1.00 . A A . 70 ASP H 1 1
5 7058 1 1 70 ASP HA H 15.119 -19.639 -2.636 1.00 . A A . 70 ASP HA 1 1
5 7059 1 1 70 ASP HB2 H 13.433 -18.309 -1.381 1.00 . A A . 70 ASP HB2 1 1
5 7060 1 1 70 ASP HB3 H 12.469 -19.781 -1.163 1.00 . A A . 70 ASP HB3 1 1
5 7061 1 1 70 ASP N N 13.356 -19.593 -3.758 1.00 . A A . 70 ASP N 1 1
5 7062 1 1 70 ASP O O 13.115 -22.203 -2.647 1.00 . A A . 70 ASP O 1 1
5 7063 1 1 70 ASP OD1 O 15.541 -19.842 -0.152 1.00 . A A . 70 ASP OD1 1 1
5 7064 1 1 70 ASP OD2 O 13.691 -20.016 1.021 1.00 . A A . 70 ASP OD2 1 1
5 7065 1 1 71 LYS C C 14.744 -23.922 -0.583 1.00 . A A . 71 LYS C 1 1
5 7066 1 1 71 LYS CA C 15.443 -23.481 -1.864 1.00 . A A . 71 LYS CA 1 1
5 7067 1 1 71 LYS CB C 16.940 -23.835 -1.830 1.00 . A A . 71 LYS CB 1 1
5 7068 1 1 71 LYS CD C 16.981 -25.804 -3.449 1.00 . A A . 71 LYS CD 1 1
5 7069 1 1 71 LYS CE C 17.336 -27.281 -3.647 1.00 . A A . 71 LYS CE 1 1
5 7070 1 1 71 LYS CG C 17.258 -25.330 -2.011 1.00 . A A . 71 LYS CG 1 1
5 7071 1 1 71 LYS H H 16.039 -21.427 -1.806 1.00 . A A . 71 LYS H 1 1
5 7072 1 1 71 LYS HA H 14.972 -23.974 -2.709 1.00 . A A . 71 LYS HA 1 1
5 7073 1 1 71 LYS HB2 H 17.440 -23.284 -2.625 1.00 . A A . 71 LYS HB2 1 1
5 7074 1 1 71 LYS HB3 H 17.358 -23.500 -0.880 1.00 . A A . 71 LYS HB3 1 1
5 7075 1 1 71 LYS HD2 H 15.923 -25.663 -3.676 1.00 . A A . 71 LYS HD2 1 1
5 7076 1 1 71 LYS HD3 H 17.570 -25.204 -4.142 1.00 . A A . 71 LYS HD3 1 1
5 7077 1 1 71 LYS HE2 H 16.776 -27.877 -2.924 1.00 . A A . 71 LYS HE2 1 1
5 7078 1 1 71 LYS HE3 H 17.032 -27.581 -4.656 1.00 . A A . 71 LYS HE3 1 1
5 7079 1 1 71 LYS HG2 H 18.312 -25.488 -1.784 1.00 . A A . 71 LYS HG2 1 1
5 7080 1 1 71 LYS HG3 H 16.657 -25.916 -1.315 1.00 . A A . 71 LYS HG3 1 1
5 7081 1 1 71 LYS HZ1 H 19.334 -27.007 -4.146 1.00 . A A . 71 LYS HZ1 1 1
5 7082 1 1 71 LYS HZ2 H 18.990 -28.539 -3.632 1.00 . A A . 71 LYS HZ2 1 1
5 7083 1 1 71 LYS HZ3 H 19.098 -27.308 -2.544 1.00 . A A . 71 LYS HZ3 1 1
5 7084 1 1 71 LYS N N 15.268 -22.041 -2.024 1.00 . A A . 71 LYS N 1 1
5 7085 1 1 71 LYS NZ N 18.807 -27.557 -3.481 1.00 . A A . 71 LYS NZ 1 1
5 7086 1 1 71 LYS O O 15.191 -23.610 0.521 1.00 . A A . 71 LYS O 1 1
5 7087 1 1 72 LYS C C 13.648 -25.949 1.338 1.00 . A A . 72 LYS C 1 1
5 7088 1 1 72 LYS CA C 12.816 -25.075 0.391 1.00 . A A . 72 LYS CA 1 1
5 7089 1 1 72 LYS CB C 11.603 -25.871 -0.110 1.00 . A A . 72 LYS CB 1 1
5 7090 1 1 72 LYS CD C 9.466 -25.900 -1.452 1.00 . A A . 72 LYS CD 1 1
5 7091 1 1 72 LYS CE C 8.551 -25.082 -2.369 1.00 . A A . 72 LYS CE 1 1
5 7092 1 1 72 LYS CG C 10.656 -25.058 -0.986 1.00 . A A . 72 LYS CG 1 1
5 7093 1 1 72 LYS H H 13.310 -24.834 -1.673 1.00 . A A . 72 LYS H 1 1
5 7094 1 1 72 LYS HA H 12.469 -24.195 0.927 1.00 . A A . 72 LYS HA 1 1
5 7095 1 1 72 LYS HB2 H 11.961 -26.732 -0.681 1.00 . A A . 72 LYS HB2 1 1
5 7096 1 1 72 LYS HB3 H 11.048 -26.236 0.753 1.00 . A A . 72 LYS HB3 1 1
5 7097 1 1 72 LYS HD2 H 9.836 -26.771 -1.996 1.00 . A A . 72 LYS HD2 1 1
5 7098 1 1 72 LYS HD3 H 8.899 -26.235 -0.581 1.00 . A A . 72 LYS HD3 1 1
5 7099 1 1 72 LYS HE2 H 8.207 -24.197 -1.828 1.00 . A A . 72 LYS HE2 1 1
5 7100 1 1 72 LYS HE3 H 9.126 -24.754 -3.239 1.00 . A A . 72 LYS HE3 1 1
5 7101 1 1 72 LYS HG2 H 10.292 -24.201 -0.418 1.00 . A A . 72 LYS HG2 1 1
5 7102 1 1 72 LYS HG3 H 11.194 -24.694 -1.860 1.00 . A A . 72 LYS HG3 1 1
5 7103 1 1 72 LYS HZ1 H 7.664 -26.693 -3.347 1.00 . A A . 72 LYS HZ1 1 1
5 7104 1 1 72 LYS HZ2 H 6.776 -25.303 -3.435 1.00 . A A . 72 LYS HZ2 1 1
5 7105 1 1 72 LYS HZ3 H 6.808 -26.173 -2.035 1.00 . A A . 72 LYS HZ3 1 1
5 7106 1 1 72 LYS N N 13.631 -24.626 -0.743 1.00 . A A . 72 LYS N 1 1
5 7107 1 1 72 LYS NZ N 7.353 -25.879 -2.834 1.00 . A A . 72 LYS NZ 1 1
5 7108 1 1 72 LYS O O 14.502 -26.717 0.885 1.00 . A A . 72 LYS O 1 1
5 7109 1 1 73 PRO C C 13.734 -28.091 3.671 1.00 . A A . 73 PRO C 1 1
5 7110 1 1 73 PRO CA C 14.192 -26.636 3.608 1.00 . A A . 73 PRO CA 1 1
5 7111 1 1 73 PRO CB C 13.932 -25.927 4.937 1.00 . A A . 73 PRO CB 1 1
5 7112 1 1 73 PRO CD C 12.462 -24.955 3.366 1.00 . A A . 73 PRO CD 1 1
5 7113 1 1 73 PRO CG C 12.557 -25.422 4.800 1.00 . A A . 73 PRO CG 1 1
5 7114 1 1 73 PRO HA H 15.253 -26.592 3.363 1.00 . A A . 73 PRO HA 1 1
5 7115 1 1 73 PRO HB2 H 14.010 -26.620 5.776 1.00 . A A . 73 PRO HB2 1 1
5 7116 1 1 73 PRO HB3 H 14.624 -25.096 5.056 1.00 . A A . 73 PRO HB3 1 1
5 7117 1 1 73 PRO HD2 H 11.451 -25.098 2.986 1.00 . A A . 73 PRO HD2 1 1
5 7118 1 1 73 PRO HD3 H 12.769 -23.911 3.282 1.00 . A A . 73 PRO HD3 1 1
5 7119 1 1 73 PRO HG2 H 11.843 -26.229 4.979 1.00 . A A . 73 PRO HG2 1 1
5 7120 1 1 73 PRO HG3 H 12.381 -24.596 5.487 1.00 . A A . 73 PRO HG3 1 1
5 7121 1 1 73 PRO N N 13.419 -25.832 2.660 1.00 . A A . 73 PRO N 1 1
5 7122 1 1 73 PRO O O 12.667 -28.438 3.170 1.00 . A A . 73 PRO O 1 1
5 7123 1 1 74 ALA C C 15.005 -30.712 5.798 1.00 . A A . 74 ALA C 1 1
5 7124 1 1 74 ALA CA C 14.229 -30.325 4.542 1.00 . A A . 74 ALA CA 1 1
5 7125 1 1 74 ALA CB C 14.691 -31.169 3.336 1.00 . A A . 74 ALA CB 1 1
5 7126 1 1 74 ALA H H 15.400 -28.579 4.729 1.00 . A A . 74 ALA H 1 1
5 7127 1 1 74 ALA HA H 13.160 -30.456 4.705 1.00 . A A . 74 ALA HA 1 1
5 7128 1 1 74 ALA HB1 H 15.765 -31.055 3.198 1.00 . A A . 74 ALA HB1 1 1
5 7129 1 1 74 ALA HB2 H 14.458 -32.222 3.511 1.00 . A A . 74 ALA HB2 1 1
5 7130 1 1 74 ALA HB3 H 14.172 -30.829 2.440 1.00 . A A . 74 ALA HB3 1 1
5 7131 1 1 74 ALA N N 14.537 -28.919 4.323 1.00 . A A . 74 ALA N 1 1
5 7132 1 1 74 ALA O O 15.893 -29.967 6.209 1.00 . A A . 74 ALA O 1 1
5 7133 1 1 75 GLY C C 14.491 -33.192 8.412 1.00 . A A . 75 GLY C 1 1
5 7134 1 1 75 GLY CA C 15.398 -32.325 7.565 1.00 . A A . 75 GLY CA 1 1
5 7135 1 1 75 GLY H H 13.952 -32.434 6.016 1.00 . A A . 75 GLY H 1 1
5 7136 1 1 75 GLY HA2 H 16.263 -32.912 7.258 1.00 . A A . 75 GLY HA2 1 1
5 7137 1 1 75 GLY HA3 H 15.733 -31.473 8.156 1.00 . A A . 75 GLY HA3 1 1
5 7138 1 1 75 GLY N N 14.692 -31.858 6.383 1.00 . A A . 75 GLY N 1 1
5 7139 1 1 75 GLY O O 13.327 -33.385 8.072 1.00 . A A . 75 GLY O 1 1
5 7140 1 1 76 SER C C 13.301 -33.749 11.228 1.00 . A A . 76 SER C 1 1
5 7141 1 1 76 SER CA C 14.243 -34.600 10.380 1.00 . A A . 76 SER CA 1 1
5 7142 1 1 76 SER CB C 15.181 -35.389 11.285 1.00 . A A . 76 SER CB 1 1
5 7143 1 1 76 SER H H 15.987 -33.560 9.736 1.00 . A A . 76 SER H 1 1
5 7144 1 1 76 SER HA H 13.660 -35.293 9.776 1.00 . A A . 76 SER HA 1 1
5 7145 1 1 76 SER HB2 H 15.739 -34.698 11.907 1.00 . A A . 76 SER HB2 1 1
5 7146 1 1 76 SER HB3 H 14.597 -36.055 11.919 1.00 . A A . 76 SER HB3 1 1
5 7147 1 1 76 SER HG H 16.758 -36.520 11.087 1.00 . A A . 76 SER HG 1 1
5 7148 1 1 76 SER N N 15.024 -33.738 9.497 1.00 . A A . 76 SER N 1 1
5 7149 1 1 76 SER O O 13.710 -32.750 11.801 1.00 . A A . 76 SER O 1 1
5 7150 1 1 76 SER OG O 16.087 -36.148 10.504 1.00 . A A . 76 SER OG 1 1
5 7151 1 1 77 GLY C C 11.373 -33.300 13.563 1.00 . A A . 77 GLY C 1 1
5 7152 1 1 77 GLY CA C 11.066 -33.386 12.080 1.00 . A A . 77 GLY CA 1 1
5 7153 1 1 77 GLY H H 11.744 -34.992 10.845 1.00 . A A . 77 GLY H 1 1
5 7154 1 1 77 GLY HA2 H 11.033 -32.374 11.675 1.00 . A A . 77 GLY HA2 1 1
5 7155 1 1 77 GLY HA3 H 10.082 -33.838 11.951 1.00 . A A . 77 GLY HA3 1 1
5 7156 1 1 77 GLY N N 12.045 -34.160 11.326 1.00 . A A . 77 GLY N 1 1
5 7157 1 1 77 GLY O O 11.035 -32.318 14.215 1.00 . A A . 77 GLY O 1 1
5 7158 1 1 78 GLY C C 13.590 -33.420 15.806 1.00 . A A . 78 GLY C 1 1
5 7159 1 1 78 GLY CA C 12.403 -34.316 15.509 1.00 . A A . 78 GLY CA 1 1
5 7160 1 1 78 GLY H H 12.312 -35.095 13.526 1.00 . A A . 78 GLY H 1 1
5 7161 1 1 78 GLY HA2 H 11.548 -33.973 16.099 1.00 . A A . 78 GLY HA2 1 1
5 7162 1 1 78 GLY HA3 H 12.649 -35.331 15.814 1.00 . A A . 78 GLY HA3 1 1
5 7163 1 1 78 GLY N N 12.046 -34.312 14.097 1.00 . A A . 78 GLY N 1 1
5 7164 1 1 78 GLY O O 13.899 -33.163 16.961 1.00 . A A . 78 GLY O 1 1
5 7165 1 1 79 SER C C 15.103 -30.650 14.586 1.00 . A A . 79 SER C 1 1
5 7166 1 1 79 SER CA C 15.438 -32.101 14.897 1.00 . A A . 79 SER CA 1 1
5 7167 1 1 79 SER CB C 16.524 -32.600 13.942 1.00 . A A . 79 SER CB 1 1
5 7168 1 1 79 SER H H 13.932 -33.152 13.825 1.00 . A A . 79 SER H 1 1
5 7169 1 1 79 SER HA H 15.815 -32.163 15.919 1.00 . A A . 79 SER HA 1 1
5 7170 1 1 79 SER HB2 H 16.204 -32.424 12.915 1.00 . A A . 79 SER HB2 1 1
5 7171 1 1 79 SER HB3 H 17.452 -32.057 14.128 1.00 . A A . 79 SER HB3 1 1
5 7172 1 1 79 SER HG H 17.260 -34.107 14.927 1.00 . A A . 79 SER HG 1 1
5 7173 1 1 79 SER N N 14.249 -32.940 14.763 1.00 . A A . 79 SER N 1 1
5 7174 1 1 79 SER O O 15.894 -29.928 13.997 1.00 . A A . 79 SER O 1 1
5 7175 1 1 79 SER OG O 16.734 -33.989 14.130 1.00 . A A . 79 SER OG 1 1
5 7176 1 1 80 GLY C C 14.115 -27.778 15.470 1.00 . A A . 80 GLY C 1 1
5 7177 1 1 80 GLY CA C 13.440 -28.884 14.668 1.00 . A A . 80 GLY CA 1 1
5 7178 1 1 80 GLY H H 13.276 -30.869 15.436 1.00 . A A . 80 GLY H 1 1
5 7179 1 1 80 GLY HA2 H 13.601 -28.684 13.607 1.00 . A A . 80 GLY HA2 1 1
5 7180 1 1 80 GLY HA3 H 12.368 -28.843 14.859 1.00 . A A . 80 GLY HA3 1 1
5 7181 1 1 80 GLY N N 13.901 -30.235 14.961 1.00 . A A . 80 GLY N 1 1
5 7182 1 1 80 GLY O O 13.901 -26.598 15.192 1.00 . A A . 80 GLY O 1 1
5 7183 1 1 81 SER C C 17.004 -27.673 17.626 1.00 . A A . 81 SER C 1 1
5 7184 1 1 81 SER CA C 15.603 -27.177 17.312 1.00 . A A . 81 SER CA 1 1
5 7185 1 1 81 SER CB C 14.840 -26.990 18.622 1.00 . A A . 81 SER CB 1 1
5 7186 1 1 81 SER H H 15.077 -29.124 16.644 1.00 . A A . 81 SER H 1 1
5 7187 1 1 81 SER HA H 15.667 -26.222 16.793 1.00 . A A . 81 SER HA 1 1
5 7188 1 1 81 SER HB2 H 14.790 -27.946 19.148 1.00 . A A . 81 SER HB2 1 1
5 7189 1 1 81 SER HB3 H 15.368 -26.269 19.243 1.00 . A A . 81 SER HB3 1 1
5 7190 1 1 81 SER HG H 13.012 -26.633 19.186 1.00 . A A . 81 SER HG 1 1
5 7191 1 1 81 SER N N 14.915 -28.147 16.465 1.00 . A A . 81 SER N 1 1
5 7192 1 1 81 SER O O 17.238 -28.877 17.654 1.00 . A A . 81 SER O 1 1
5 7193 1 1 81 SER OG O 13.523 -26.525 18.383 1.00 . A A . 81 SER OG 1 1
5 7194 1 1 82 GLY C C 20.263 -26.935 17.143 1.00 . A A . 82 GLY C 1 1
5 7195 1 1 82 GLY CA C 19.274 -27.087 18.284 1.00 . A A . 82 GLY CA 1 1
5 7196 1 1 82 GLY H H 17.663 -25.770 17.873 1.00 . A A . 82 GLY H 1 1
5 7197 1 1 82 GLY HA2 H 19.590 -26.441 19.102 1.00 . A A . 82 GLY HA2 1 1
5 7198 1 1 82 GLY HA3 H 19.301 -28.120 18.630 1.00 . A A . 82 GLY HA3 1 1
5 7199 1 1 82 GLY N N 17.910 -26.741 17.914 1.00 . A A . 82 GLY N 1 1
5 7200 1 1 82 GLY O O 19.890 -26.545 16.035 1.00 . A A . 82 GLY O 1 1
5 7201 1 1 83 LEU C C 23.506 -28.351 16.774 1.00 . A A . 83 LEU C 1 1
5 7202 1 1 83 LEU CA C 22.614 -27.162 16.462 1.00 . A A . 83 LEU CA 1 1
5 7203 1 1 83 LEU CB C 23.446 -25.881 16.643 1.00 . A A . 83 LEU CB 1 1
5 7204 1 1 83 LEU CD1 C 23.686 -23.389 16.776 1.00 . A A . 83 LEU CD1 1 1
5 7205 1 1 83 LEU CD2 C 22.513 -24.391 14.838 1.00 . A A . 83 LEU CD2 1 1
5 7206 1 1 83 LEU CG C 22.783 -24.533 16.318 1.00 . A A . 83 LEU CG 1 1
5 7207 1 1 83 LEU H H 21.757 -27.530 18.366 1.00 . A A . 83 LEU H 1 1
5 7208 1 1 83 LEU HA H 22.228 -27.235 15.447 1.00 . A A . 83 LEU HA 1 1
5 7209 1 1 83 LEU HB2 H 23.771 -25.845 17.682 1.00 . A A . 83 LEU HB2 1 1
5 7210 1 1 83 LEU HB3 H 24.338 -25.969 16.025 1.00 . A A . 83 LEU HB3 1 1
5 7211 1 1 83 LEU HD11 H 24.629 -23.419 16.231 1.00 . A A . 83 LEU HD11 1 1
5 7212 1 1 83 LEU HD12 H 23.884 -23.482 17.842 1.00 . A A . 83 LEU HD12 1 1
5 7213 1 1 83 LEU HD13 H 23.187 -22.434 16.592 1.00 . A A . 83 LEU HD13 1 1
5 7214 1 1 83 LEU HD21 H 22.023 -23.440 14.652 1.00 . A A . 83 LEU HD21 1 1
5 7215 1 1 83 LEU HD22 H 21.871 -25.210 14.506 1.00 . A A . 83 LEU HD22 1 1
5 7216 1 1 83 LEU HD23 H 23.455 -24.420 14.287 1.00 . A A . 83 LEU HD23 1 1
5 7217 1 1 83 LEU HG H 21.838 -24.467 16.858 1.00 . A A . 83 LEU HG 1 1
5 7218 1 1 83 LEU N N 21.522 -27.224 17.436 1.00 . A A . 83 LEU N 1 1
5 7219 1 1 83 LEU O O 23.724 -28.647 17.951 1.00 . A A . 83 LEU O 1 1
5 7220 1 1 84 THR C C 26.252 -29.845 15.158 1.00 . A A . 84 THR C 1 1
5 7221 1 1 84 THR CA C 24.987 -30.115 15.965 1.00 . A A . 84 THR CA 1 1
5 7222 1 1 84 THR CB C 24.383 -31.487 15.565 1.00 . A A . 84 THR CB 1 1
5 7223 1 1 84 THR CG2 C 23.271 -31.889 16.526 1.00 . A A . 84 THR CG2 1 1
5 7224 1 1 84 THR H H 23.802 -28.749 14.797 1.00 . A A . 84 THR H 1 1
5 7225 1 1 84 THR HA H 25.260 -30.159 17.019 1.00 . A A . 84 THR HA 1 1
5 7226 1 1 84 THR HB H 25.167 -32.246 15.583 1.00 . A A . 84 THR HB 1 1
5 7227 1 1 84 THR HG1 H 24.499 -31.056 13.660 1.00 . A A . 84 THR HG1 1 1
5 7228 1 1 84 THR HG21 H 22.444 -31.184 16.446 1.00 . A A . 84 THR HG21 1 1
5 7229 1 1 84 THR HG22 H 23.652 -31.890 17.551 1.00 . A A . 84 THR HG22 1 1
5 7230 1 1 84 THR HG23 H 22.917 -32.887 16.273 1.00 . A A . 84 THR HG23 1 1
5 7231 1 1 84 THR N N 24.040 -29.009 15.755 1.00 . A A . 84 THR N 1 1
5 7232 1 1 84 THR O O 26.273 -30.035 13.947 1.00 . A A . 84 THR O 1 1
5 7233 1 1 84 THR OG1 O 23.821 -31.402 14.252 1.00 . A A . 84 THR OG1 1 1
5 7234 1 1 85 ASP C C 28.435 -27.848 14.172 1.00 . A A . 85 ASP C 1 1
5 7235 1 1 85 ASP CA C 28.569 -28.931 15.253 1.00 . A A . 85 ASP CA 1 1
5 7236 1 1 85 ASP CB C 29.321 -30.164 14.722 1.00 . A A . 85 ASP CB 1 1
5 7237 1 1 85 ASP CG C 29.563 -31.197 15.811 1.00 . A A . 85 ASP CG 1 1
5 7238 1 1 85 ASP H H 27.164 -29.189 16.835 1.00 . A A . 85 ASP H 1 1
5 7239 1 1 85 ASP HA H 29.170 -28.508 16.058 1.00 . A A . 85 ASP HA 1 1
5 7240 1 1 85 ASP HB2 H 28.747 -30.622 13.917 1.00 . A A . 85 ASP HB2 1 1
5 7241 1 1 85 ASP HB3 H 30.288 -29.849 14.324 1.00 . A A . 85 ASP HB3 1 1
5 7242 1 1 85 ASP N N 27.266 -29.321 15.844 1.00 . A A . 85 ASP N 1 1
5 7243 1 1 85 ASP O O 29.367 -27.544 13.434 1.00 . A A . 85 ASP O 1 1
5 7244 1 1 85 ASP OD1 O 30.037 -30.808 16.906 1.00 . A A . 85 ASP OD1 1 1
5 7245 1 1 85 ASP OD2 O 29.240 -32.384 15.602 1.00 . A A . 85 ASP OD2 1 1
5 7246 1 1 86 GLU C C 27.461 -24.811 13.702 1.00 . A A . 86 GLU C 1 1
5 7247 1 1 86 GLU CA C 26.977 -26.155 13.170 1.00 . A A . 86 GLU CA 1 1
5 7248 1 1 86 GLU CB C 25.478 -26.059 12.930 1.00 . A A . 86 GLU CB 1 1
5 7249 1 1 86 GLU CD C 23.379 -27.189 12.261 1.00 . A A . 86 GLU CD 1 1
5 7250 1 1 86 GLU CG C 24.887 -27.232 12.214 1.00 . A A . 86 GLU CG 1 1
5 7251 1 1 86 GLU H H 26.532 -27.514 14.748 1.00 . A A . 86 GLU H 1 1
5 7252 1 1 86 GLU HA H 27.480 -26.370 12.224 1.00 . A A . 86 GLU HA 1 1
5 7253 1 1 86 GLU HB2 H 24.989 -25.969 13.898 1.00 . A A . 86 GLU HB2 1 1
5 7254 1 1 86 GLU HB3 H 25.272 -25.160 12.348 1.00 . A A . 86 GLU HB3 1 1
5 7255 1 1 86 GLU HG2 H 25.226 -27.227 11.176 1.00 . A A . 86 GLU HG2 1 1
5 7256 1 1 86 GLU HG3 H 25.224 -28.147 12.691 1.00 . A A . 86 GLU HG3 1 1
5 7257 1 1 86 GLU N N 27.264 -27.227 14.120 1.00 . A A . 86 GLU N 1 1
5 7258 1 1 86 GLU O O 26.678 -24.011 14.220 1.00 . A A . 86 GLU O 1 1
5 7259 1 1 86 GLU OE1 O 22.765 -26.430 11.470 1.00 . A A . 86 GLU OE1 1 1
5 7260 1 1 86 GLU OE2 O 22.801 -27.829 13.166 1.00 . A A . 86 GLU OE2 1 1
5 7261 1 1 87 LEU C C 28.949 -22.211 13.016 1.00 . A A . 87 LEU C 1 1
5 7262 1 1 87 LEU CA C 29.303 -23.288 14.036 1.00 . A A . 87 LEU CA 1 1
5 7263 1 1 87 LEU CB C 30.814 -23.381 14.232 1.00 . A A . 87 LEU CB 1 1
5 7264 1 1 87 LEU CD1 C 32.781 -24.394 15.402 1.00 . A A . 87 LEU CD1 1 1
5 7265 1 1 87 LEU CD2 C 30.798 -23.700 16.762 1.00 . A A . 87 LEU CD2 1 1
5 7266 1 1 87 LEU CG C 31.261 -24.270 15.407 1.00 . A A . 87 LEU CG 1 1
5 7267 1 1 87 LEU H H 29.365 -25.260 13.189 1.00 . A A . 87 LEU H 1 1
5 7268 1 1 87 LEU HA H 28.838 -23.019 14.984 1.00 . A A . 87 LEU HA 1 1
5 7269 1 1 87 LEU HB2 H 31.257 -23.769 13.312 1.00 . A A . 87 LEU HB2 1 1
5 7270 1 1 87 LEU HB3 H 31.205 -22.378 14.394 1.00 . A A . 87 LEU HB3 1 1
5 7271 1 1 87 LEU HD11 H 33.109 -24.827 14.459 1.00 . A A . 87 LEU HD11 1 1
5 7272 1 1 87 LEU HD12 H 33.099 -25.048 16.219 1.00 . A A . 87 LEU HD12 1 1
5 7273 1 1 87 LEU HD13 H 33.236 -23.411 15.529 1.00 . A A . 87 LEU HD13 1 1
5 7274 1 1 87 LEU HD21 H 29.708 -23.741 16.827 1.00 . A A . 87 LEU HD21 1 1
5 7275 1 1 87 LEU HD22 H 31.136 -22.664 16.862 1.00 . A A . 87 LEU HD22 1 1
5 7276 1 1 87 LEU HD23 H 31.219 -24.297 17.566 1.00 . A A . 87 LEU HD23 1 1
5 7277 1 1 87 LEU HG H 30.831 -25.263 15.279 1.00 . A A . 87 LEU HG 1 1
5 7278 1 1 87 LEU N N 28.753 -24.563 13.595 1.00 . A A . 87 LEU N 1 1
5 7279 1 1 87 LEU O O 28.994 -22.431 11.809 1.00 . A A . 87 LEU O 1 1
5 7280 1 1 88 ALA C C 29.328 -19.276 12.020 1.00 . A A . 88 ALA C 1 1
5 7281 1 1 88 ALA CA C 28.120 -19.958 12.677 1.00 . A A . 88 ALA CA 1 1
5 7282 1 1 88 ALA CB C 27.323 -18.946 13.516 1.00 . A A . 88 ALA CB 1 1
5 7283 1 1 88 ALA H H 28.525 -20.929 14.519 1.00 . A A . 88 ALA H 1 1
5 7284 1 1 88 ALA HA H 27.476 -20.363 11.901 1.00 . A A . 88 ALA HA 1 1
5 7285 1 1 88 ALA HB1 H 26.476 -19.449 13.987 1.00 . A A . 88 ALA HB1 1 1
5 7286 1 1 88 ALA HB2 H 27.963 -18.514 14.286 1.00 . A A . 88 ALA HB2 1 1
5 7287 1 1 88 ALA HB3 H 26.950 -18.150 12.869 1.00 . A A . 88 ALA HB3 1 1
5 7288 1 1 88 ALA N N 28.548 -21.055 13.525 1.00 . A A . 88 ALA N 1 1
5 7289 1 1 88 ALA O O 30.382 -19.139 12.645 1.00 . A A . 88 ALA O 1 1
5 7290 1 1 89 PRO C C 30.514 -16.697 10.725 1.00 . A A . 89 PRO C 1 1
5 7291 1 1 89 PRO CA C 30.297 -18.097 10.136 1.00 . A A . 89 PRO CA 1 1
5 7292 1 1 89 PRO CB C 29.859 -18.035 8.672 1.00 . A A . 89 PRO CB 1 1
5 7293 1 1 89 PRO CD C 28.005 -18.842 9.876 1.00 . A A . 89 PRO CD 1 1
5 7294 1 1 89 PRO CG C 28.398 -17.931 8.745 1.00 . A A . 89 PRO CG 1 1
5 7295 1 1 89 PRO HA H 31.206 -18.689 10.230 1.00 . A A . 89 PRO HA 1 1
5 7296 1 1 89 PRO HB2 H 30.283 -17.165 8.178 1.00 . A A . 89 PRO HB2 1 1
5 7297 1 1 89 PRO HB3 H 30.154 -18.950 8.158 1.00 . A A . 89 PRO HB3 1 1
5 7298 1 1 89 PRO HD2 H 27.112 -18.464 10.375 1.00 . A A . 89 PRO HD2 1 1
5 7299 1 1 89 PRO HD3 H 27.850 -19.857 9.513 1.00 . A A . 89 PRO HD3 1 1
5 7300 1 1 89 PRO HG2 H 28.111 -16.904 8.968 1.00 . A A . 89 PRO HG2 1 1
5 7301 1 1 89 PRO HG3 H 27.940 -18.259 7.813 1.00 . A A . 89 PRO HG3 1 1
5 7302 1 1 89 PRO N N 29.175 -18.792 10.775 1.00 . A A . 89 PRO N 1 1
5 7303 1 1 89 PRO O O 29.642 -16.167 11.429 1.00 . A A . 89 PRO O 1 1
5 7304 1 1 90 PRO C C 31.088 -13.637 10.433 1.00 . A A . 90 PRO C 1 1
5 7305 1 1 90 PRO CA C 31.914 -14.757 11.064 1.00 . A A . 90 PRO CA 1 1
5 7306 1 1 90 PRO CB C 33.408 -14.539 10.819 1.00 . A A . 90 PRO CB 1 1
5 7307 1 1 90 PRO CD C 32.833 -16.515 9.654 1.00 . A A . 90 PRO CD 1 1
5 7308 1 1 90 PRO CG C 33.680 -15.264 9.557 1.00 . A A . 90 PRO CG 1 1
5 7309 1 1 90 PRO HA H 31.720 -14.790 12.136 1.00 . A A . 90 PRO HA 1 1
5 7310 1 1 90 PRO HB2 H 33.636 -13.480 10.712 1.00 . A A . 90 PRO HB2 1 1
5 7311 1 1 90 PRO HB3 H 33.988 -14.975 11.630 1.00 . A A . 90 PRO HB3 1 1
5 7312 1 1 90 PRO HD2 H 32.513 -16.831 8.660 1.00 . A A . 90 PRO HD2 1 1
5 7313 1 1 90 PRO HD3 H 33.369 -17.313 10.161 1.00 . A A . 90 PRO HD3 1 1
5 7314 1 1 90 PRO HG2 H 33.365 -14.662 8.703 1.00 . A A . 90 PRO HG2 1 1
5 7315 1 1 90 PRO HG3 H 34.735 -15.519 9.484 1.00 . A A . 90 PRO HG3 1 1
5 7316 1 1 90 PRO N N 31.680 -16.078 10.465 1.00 . A A . 90 PRO N 1 1
5 7317 1 1 90 PRO O O 30.611 -13.754 9.300 1.00 . A A . 90 PRO O 1 1
5 7318 1 1 91 LYS C C 31.342 -10.495 9.958 1.00 . A A . 91 LYS C 1 1
5 7319 1 1 91 LYS CA C 30.274 -11.347 10.656 1.00 . A A . 91 LYS CA 1 1
5 7320 1 1 91 LYS CB C 29.603 -10.567 11.809 1.00 . A A . 91 LYS CB 1 1
5 7321 1 1 91 LYS CD C 29.814 -9.390 14.080 1.00 . A A . 91 LYS CD 1 1
5 7322 1 1 91 LYS CE C 28.630 -10.107 14.756 1.00 . A A . 91 LYS CE 1 1
5 7323 1 1 91 LYS CG C 30.519 -10.256 13.010 1.00 . A A . 91 LYS CG 1 1
5 7324 1 1 91 LYS H H 31.363 -12.493 12.085 1.00 . A A . 91 LYS H 1 1
5 7325 1 1 91 LYS HA H 29.516 -11.635 9.927 1.00 . A A . 91 LYS HA 1 1
5 7326 1 1 91 LYS HB2 H 29.220 -9.628 11.414 1.00 . A A . 91 LYS HB2 1 1
5 7327 1 1 91 LYS HB3 H 28.756 -11.155 12.163 1.00 . A A . 91 LYS HB3 1 1
5 7328 1 1 91 LYS HD2 H 30.544 -9.122 14.847 1.00 . A A . 91 LYS HD2 1 1
5 7329 1 1 91 LYS HD3 H 29.455 -8.474 13.615 1.00 . A A . 91 LYS HD3 1 1
5 7330 1 1 91 LYS HE2 H 27.855 -10.309 14.014 1.00 . A A . 91 LYS HE2 1 1
5 7331 1 1 91 LYS HE3 H 28.978 -11.053 15.168 1.00 . A A . 91 LYS HE3 1 1
5 7332 1 1 91 LYS HG2 H 30.838 -11.192 13.467 1.00 . A A . 91 LYS HG2 1 1
5 7333 1 1 91 LYS HG3 H 31.399 -9.719 12.655 1.00 . A A . 91 LYS HG3 1 1
5 7334 1 1 91 LYS HZ1 H 28.767 -9.061 16.550 1.00 . A A . 91 LYS HZ1 1 1
5 7335 1 1 91 LYS HZ2 H 27.295 -9.778 16.324 1.00 . A A . 91 LYS HZ2 1 1
5 7336 1 1 91 LYS HZ3 H 27.663 -8.410 15.491 1.00 . A A . 91 LYS HZ3 1 1
5 7337 1 1 91 LYS N N 30.944 -12.544 11.165 1.00 . A A . 91 LYS N 1 1
5 7338 1 1 91 LYS NZ N 28.043 -9.274 15.867 1.00 . A A . 91 LYS NZ 1 1
5 7339 1 1 91 LYS O O 32.521 -10.586 10.308 1.00 . A A . 91 LYS O 1 1
5 7340 1 1 92 PRO C C 32.447 -7.737 9.277 1.00 . A A . 92 PRO C 1 1
5 7341 1 1 92 PRO CA C 31.960 -8.829 8.313 1.00 . A A . 92 PRO CA 1 1
5 7342 1 1 92 PRO CB C 31.199 -8.249 7.110 1.00 . A A . 92 PRO CB 1 1
5 7343 1 1 92 PRO CD C 29.618 -9.484 8.364 1.00 . A A . 92 PRO CD 1 1
5 7344 1 1 92 PRO CG C 29.792 -8.279 7.501 1.00 . A A . 92 PRO CG 1 1
5 7345 1 1 92 PRO HA H 32.805 -9.426 7.968 1.00 . A A . 92 PRO HA 1 1
5 7346 1 1 92 PRO HB2 H 31.519 -7.228 6.906 1.00 . A A . 92 PRO HB2 1 1
5 7347 1 1 92 PRO HB3 H 31.350 -8.876 6.237 1.00 . A A . 92 PRO HB3 1 1
5 7348 1 1 92 PRO HD2 H 28.883 -9.285 9.137 1.00 . A A . 92 PRO HD2 1 1
5 7349 1 1 92 PRO HD3 H 29.333 -10.353 7.766 1.00 . A A . 92 PRO HD3 1 1
5 7350 1 1 92 PRO HG2 H 29.553 -7.391 8.070 1.00 . A A . 92 PRO HG2 1 1
5 7351 1 1 92 PRO HG3 H 29.153 -8.346 6.621 1.00 . A A . 92 PRO HG3 1 1
5 7352 1 1 92 PRO N N 30.955 -9.689 8.952 1.00 . A A . 92 PRO N 1 1
5 7353 1 1 92 PRO O O 31.811 -7.489 10.304 1.00 . A A . 92 PRO O 1 1
5 7354 1 1 93 PRO C C 33.330 -4.783 9.876 1.00 . A A . 93 PRO C 1 1
5 7355 1 1 93 PRO CA C 34.128 -6.084 9.895 1.00 . A A . 93 PRO CA 1 1
5 7356 1 1 93 PRO CB C 35.545 -5.857 9.362 1.00 . A A . 93 PRO CB 1 1
5 7357 1 1 93 PRO CD C 34.477 -7.253 7.802 1.00 . A A . 93 PRO CD 1 1
5 7358 1 1 93 PRO CG C 35.418 -6.077 7.917 1.00 . A A . 93 PRO CG 1 1
5 7359 1 1 93 PRO HA H 34.174 -6.473 10.911 1.00 . A A . 93 PRO HA 1 1
5 7360 1 1 93 PRO HB2 H 35.885 -4.843 9.570 1.00 . A A . 93 PRO HB2 1 1
5 7361 1 1 93 PRO HB3 H 36.226 -6.588 9.794 1.00 . A A . 93 PRO HB3 1 1
5 7362 1 1 93 PRO HD2 H 33.905 -7.183 6.877 1.00 . A A . 93 PRO HD2 1 1
5 7363 1 1 93 PRO HD3 H 35.028 -8.196 7.856 1.00 . A A . 93 PRO HD3 1 1
5 7364 1 1 93 PRO HG2 H 34.983 -5.200 7.441 1.00 . A A . 93 PRO HG2 1 1
5 7365 1 1 93 PRO HG3 H 36.388 -6.315 7.475 1.00 . A A . 93 PRO HG3 1 1
5 7366 1 1 93 PRO N N 33.597 -7.099 8.976 1.00 . A A . 93 PRO N 1 1
5 7367 1 1 93 PRO O O 32.430 -4.602 9.056 1.00 . A A . 93 PRO O 1 1
5 7368 1 1 94 LEU C C 34.126 -1.500 10.997 1.00 . A A . 94 LEU C 1 1
5 7369 1 1 94 LEU CA C 33.042 -2.572 10.875 1.00 . A A . 94 LEU CA 1 1
5 7370 1 1 94 LEU CB C 32.117 -2.533 12.104 1.00 . A A . 94 LEU CB 1 1
5 7371 1 1 94 LEU CD1 C 29.940 -3.006 13.202 1.00 . A A . 94 LEU CD1 1 1
5 7372 1 1 94 LEU CD2 C 29.919 -2.378 10.835 1.00 . A A . 94 LEU CD2 1 1
5 7373 1 1 94 LEU CG C 30.705 -3.112 11.915 1.00 . A A . 94 LEU CG 1 1
5 7374 1 1 94 LEU H H 34.449 -4.067 11.405 1.00 . A A . 94 LEU H 1 1
5 7375 1 1 94 LEU HA H 32.462 -2.384 9.974 1.00 . A A . 94 LEU HA 1 1
5 7376 1 1 94 LEU HB2 H 32.605 -3.067 12.920 1.00 . A A . 94 LEU HB2 1 1
5 7377 1 1 94 LEU HB3 H 32.012 -1.494 12.410 1.00 . A A . 94 LEU HB3 1 1
5 7378 1 1 94 LEU HD11 H 30.492 -3.490 14.004 1.00 . A A . 94 LEU HD11 1 1
5 7379 1 1 94 LEU HD12 H 28.968 -3.488 13.089 1.00 . A A . 94 LEU HD12 1 1
5 7380 1 1 94 LEU HD13 H 29.792 -1.951 13.447 1.00 . A A . 94 LEU HD13 1 1
5 7381 1 1 94 LEU HD21 H 28.909 -2.781 10.776 1.00 . A A . 94 LEU HD21 1 1
5 7382 1 1 94 LEU HD22 H 30.402 -2.521 9.870 1.00 . A A . 94 LEU HD22 1 1
5 7383 1 1 94 LEU HD23 H 29.871 -1.316 11.067 1.00 . A A . 94 LEU HD23 1 1
5 7384 1 1 94 LEU HG H 30.788 -4.160 11.641 1.00 . A A . 94 LEU HG 1 1
5 7385 1 1 94 LEU N N 33.684 -3.876 10.773 1.00 . A A . 94 LEU N 1 1
5 7386 1 1 94 LEU O O 35.251 -1.806 11.393 1.00 . A A . 94 LEU O 1 1
5 7387 1 1 95 PRO C C 35.035 1.315 12.143 1.00 . A A . 95 PRO C 1 1
5 7388 1 1 95 PRO CA C 34.781 0.849 10.714 1.00 . A A . 95 PRO CA 1 1
5 7389 1 1 95 PRO CB C 34.108 1.958 9.900 1.00 . A A . 95 PRO CB 1 1
5 7390 1 1 95 PRO CD C 32.519 0.248 10.127 1.00 . A A . 95 PRO CD 1 1
5 7391 1 1 95 PRO CG C 32.675 1.742 10.124 1.00 . A A . 95 PRO CG 1 1
5 7392 1 1 95 PRO HA H 35.721 0.557 10.247 1.00 . A A . 95 PRO HA 1 1
5 7393 1 1 95 PRO HB2 H 34.413 2.941 10.252 1.00 . A A . 95 PRO HB2 1 1
5 7394 1 1 95 PRO HB3 H 34.343 1.838 8.841 1.00 . A A . 95 PRO HB3 1 1
5 7395 1 1 95 PRO HD2 H 31.719 -0.045 10.792 1.00 . A A . 95 PRO HD2 1 1
5 7396 1 1 95 PRO HD3 H 32.340 -0.129 9.122 1.00 . A A . 95 PRO HD3 1 1
5 7397 1 1 95 PRO HG2 H 32.377 2.149 11.088 1.00 . A A . 95 PRO HG2 1 1
5 7398 1 1 95 PRO HG3 H 32.093 2.190 9.321 1.00 . A A . 95 PRO HG3 1 1
5 7399 1 1 95 PRO N N 33.811 -0.242 10.635 1.00 . A A . 95 PRO N 1 1
5 7400 1 1 95 PRO O O 34.302 0.982 13.072 1.00 . A A . 95 PRO O 1 1
5 7401 1 1 96 GLU C C 36.414 4.146 13.627 1.00 . A A . 96 GLU C 1 1
5 7402 1 1 96 GLU CA C 36.524 2.615 13.588 1.00 . A A . 96 GLU CA 1 1
5 7403 1 1 96 GLU CB C 37.975 2.177 13.849 1.00 . A A . 96 GLU CB 1 1
5 7404 1 1 96 GLU CD C 39.628 0.250 14.030 1.00 . A A . 96 GLU CD 1 1
5 7405 1 1 96 GLU CG C 38.170 0.658 13.828 1.00 . A A . 96 GLU CG 1 1
5 7406 1 1 96 GLU H H 36.609 2.363 11.472 1.00 . A A . 96 GLU H 1 1
5 7407 1 1 96 GLU HA H 35.887 2.200 14.369 1.00 . A A . 96 GLU HA 1 1
5 7408 1 1 96 GLU HB2 H 38.611 2.613 13.077 1.00 . A A . 96 GLU HB2 1 1
5 7409 1 1 96 GLU HB3 H 38.287 2.563 14.821 1.00 . A A . 96 GLU HB3 1 1
5 7410 1 1 96 GLU HG2 H 37.558 0.215 14.618 1.00 . A A . 96 GLU HG2 1 1
5 7411 1 1 96 GLU HG3 H 37.833 0.269 12.868 1.00 . A A . 96 GLU HG3 1 1
5 7412 1 1 96 GLU N N 36.078 2.111 12.286 1.00 . A A . 96 GLU N 1 1
5 7413 1 1 96 GLU O O 37.410 4.859 13.550 1.00 . A A . 96 GLU O 1 1
5 7414 1 1 96 GLU OE1 O 39.978 -0.893 13.663 1.00 . A A . 96 GLU OE1 1 1
5 7415 1 1 96 GLU OE2 O 40.427 1.067 14.539 1.00 . A A . 96 GLU OE2 1 1
5 7416 1 1 97 GLY C C 33.521 6.437 13.867 1.00 . A A . 97 GLY C 1 1
5 7417 1 1 97 GLY CA C 34.986 6.093 13.729 1.00 . A A . 97 GLY CA 1 1
5 7418 1 1 97 GLY H H 34.382 4.049 13.743 1.00 . A A . 97 GLY H 1 1
5 7419 1 1 97 GLY HA2 H 35.533 6.510 14.575 1.00 . A A . 97 GLY HA2 1 1
5 7420 1 1 97 GLY HA3 H 35.371 6.534 12.807 1.00 . A A . 97 GLY HA3 1 1
5 7421 1 1 97 GLY N N 35.193 4.653 13.695 1.00 . A A . 97 GLY N 1 1
5 7422 1 1 97 GLY O O 32.679 5.541 13.860 1.00 . A A . 97 GLY O 1 1
5 7423 1 1 98 GLU C C 31.660 9.427 13.239 1.00 . A A . 98 GLU C 1 1
5 7424 1 1 98 GLU CA C 31.837 8.187 14.111 1.00 . A A . 98 GLU CA 1 1
5 7425 1 1 98 GLU CB C 31.489 8.500 15.581 1.00 . A A . 98 GLU CB 1 1
5 7426 1 1 98 GLU CD C 31.910 9.920 17.656 1.00 . A A . 98 GLU CD 1 1
5 7427 1 1 98 GLU CG C 32.275 9.672 16.193 1.00 . A A . 98 GLU CG 1 1
5 7428 1 1 98 GLU H H 33.941 8.421 13.968 1.00 . A A . 98 GLU H 1 1
5 7429 1 1 98 GLU HA H 31.162 7.410 13.753 1.00 . A A . 98 GLU HA 1 1
5 7430 1 1 98 GLU HB2 H 30.425 8.731 15.632 1.00 . A A . 98 GLU HB2 1 1
5 7431 1 1 98 GLU HB3 H 31.675 7.606 16.173 1.00 . A A . 98 GLU HB3 1 1
5 7432 1 1 98 GLU HG2 H 33.341 9.455 16.129 1.00 . A A . 98 GLU HG2 1 1
5 7433 1 1 98 GLU HG3 H 32.073 10.578 15.621 1.00 . A A . 98 GLU HG3 1 1
5 7434 1 1 98 GLU N N 33.216 7.721 13.985 1.00 . A A . 98 GLU N 1 1
5 7435 1 1 98 GLU O O 32.625 10.119 12.898 1.00 . A A . 98 GLU O 1 1
5 7436 1 1 98 GLU OE1 O 32.594 10.744 18.307 1.00 . A A . 98 GLU OE1 1 1
5 7437 1 1 98 GLU OE2 O 30.931 9.318 18.149 1.00 . A A . 98 GLU OE2 1 1
5 7438 1 1 99 VAL C C 30.043 12.187 12.789 1.00 . A A . 99 VAL C 1 1
5 7439 1 1 99 VAL CA C 30.085 10.861 12.012 1.00 . A A . 99 VAL CA 1 1
5 7440 1 1 99 VAL CB C 28.756 10.615 11.234 1.00 . A A . 99 VAL CB 1 1
5 7441 1 1 99 VAL CG1 C 28.918 9.432 10.253 1.00 . A A . 99 VAL CG1 1 1
5 7442 1 1 99 VAL CG2 C 27.568 10.334 12.195 1.00 . A A . 99 VAL CG2 1 1
5 7443 1 1 99 VAL H H 29.662 9.115 13.157 1.00 . A A . 99 VAL H 1 1
5 7444 1 1 99 VAL HXT H 29.931 12.970 14.403 1.00 . A A . 99 VAL HXT 1 1
5 7445 1 1 99 VAL HA H 30.894 10.987 11.290 1.00 . A A . 99 VAL HA 1 1
5 7446 1 1 99 VAL HB H 28.532 11.515 10.656 1.00 . A A . 99 VAL HB 1 1
5 7447 1 1 99 VAL HG11 H 29.106 8.492 10.781 1.00 . A A . 99 VAL HG11 1 1
5 7448 1 1 99 VAL HG12 H 28.015 9.303 9.649 1.00 . A A . 99 VAL HG12 1 1
5 7449 1 1 99 VAL HG13 H 29.754 9.613 9.572 1.00 . A A . 99 VAL HG13 1 1
5 7450 1 1 99 VAL HG21 H 26.632 10.267 11.638 1.00 . A A . 99 VAL HG21 1 1
5 7451 1 1 99 VAL HG22 H 27.703 9.393 12.733 1.00 . A A . 99 VAL HG22 1 1
5 7452 1 1 99 VAL HG23 H 27.465 11.134 12.930 1.00 . A A . 99 VAL HG23 1 1
5 7453 1 1 99 VAL N N 30.414 9.703 12.854 1.00 . A A . 99 VAL N 1 1
5 7454 1 1 99 VAL O O 30.174 13.283 12.281 1.00 . A A . 99 VAL O 1 1
5 7455 1 1 99 VAL OXT O 29.819 12.069 14.060 1.00 . A A . 99 VAL OXT 1 1
6 7456 1 1 1 GLY C C 13.499 6.508 -6.603 1.00 . A A . 1 GLY C 1 1
6 7457 1 1 1 GLY CA C 13.750 7.678 -7.554 1.00 . A A . 1 GLY CA 1 1
6 7458 1 1 1 GLY H2 H 13.556 9.753 -7.686 1.00 . A A . 1 GLY H2 1 1
6 7459 1 1 1 GLY HA2 H 13.026 7.568 -8.367 1.00 . A A . 1 GLY HA2 1 1
6 7460 1 1 1 GLY HA3 H 14.758 7.548 -7.956 1.00 . A A . 1 GLY HA3 1 1
6 7461 1 1 1 GLY N N 13.618 9.041 -6.959 1.00 . A A . 1 GLY N 1 1
6 7462 1 1 1 GLY O O 13.465 6.638 -5.395 1.00 . A A . 1 GLY O 1 1
6 7463 1 1 2 SER C C 11.674 4.250 -5.714 1.00 . A A . 2 SER C 1 1
6 7464 1 1 2 SER CA C 12.965 4.072 -6.526 1.00 . A A . 2 SER CA 1 1
6 7465 1 1 2 SER CB C 14.133 3.627 -5.623 1.00 . A A . 2 SER CB 1 1
6 7466 1 1 2 SER H H 13.346 5.314 -8.223 1.00 . A A . 2 SER H 1 1
6 7467 1 1 2 SER HA H 12.795 3.298 -7.273 1.00 . A A . 2 SER HA 1 1
6 7468 1 1 2 SER HB2 H 15.069 3.751 -6.170 1.00 . A A . 2 SER HB2 1 1
6 7469 1 1 2 SER HB3 H 14.160 4.257 -4.733 1.00 . A A . 2 SER HB3 1 1
6 7470 1 1 2 SER HG H 14.717 2.056 -4.618 1.00 . A A . 2 SER HG 1 1
6 7471 1 1 2 SER N N 13.295 5.325 -7.221 1.00 . A A . 2 SER N 1 1
6 7472 1 1 2 SER O O 10.896 5.172 -5.960 1.00 . A A . 2 SER O 1 1
6 7473 1 1 2 SER OG O 14.006 2.268 -5.233 1.00 . A A . 2 SER OG 1 1
6 7474 1 1 3 MET C C 10.777 3.145 -2.462 1.00 . A A . 3 MET C 1 1
6 7475 1 1 3 MET CA C 10.284 3.440 -3.876 1.00 . A A . 3 MET CA 1 1
6 7476 1 1 3 MET CB C 9.190 2.462 -4.326 1.00 . A A . 3 MET CB 1 1
6 7477 1 1 3 MET CE C 7.026 0.030 -3.377 1.00 . A A . 3 MET CE 1 1
6 7478 1 1 3 MET CG C 7.844 2.699 -3.642 1.00 . A A . 3 MET CG 1 1
6 7479 1 1 3 MET H H 12.111 2.611 -4.608 1.00 . A A . 3 MET H 1 1
6 7480 1 1 3 MET HA H 9.882 4.454 -3.904 1.00 . A A . 3 MET HA 1 1
6 7481 1 1 3 MET HB2 H 9.049 2.577 -5.400 1.00 . A A . 3 MET HB2 1 1
6 7482 1 1 3 MET HB3 H 9.520 1.442 -4.132 1.00 . A A . 3 MET HB3 1 1
6 7483 1 1 3 MET HE1 H 7.055 0.202 -2.301 1.00 . A A . 3 MET HE1 1 1
6 7484 1 1 3 MET HE2 H 6.289 -0.740 -3.599 1.00 . A A . 3 MET HE2 1 1
6 7485 1 1 3 MET HE3 H 8.009 -0.299 -3.717 1.00 . A A . 3 MET HE3 1 1
6 7486 1 1 3 MET HG2 H 7.962 2.570 -2.566 1.00 . A A . 3 MET HG2 1 1
6 7487 1 1 3 MET HG3 H 7.524 3.720 -3.840 1.00 . A A . 3 MET HG3 1 1
6 7488 1 1 3 MET N N 11.444 3.363 -4.759 1.00 . A A . 3 MET N 1 1
6 7489 1 1 3 MET O O 10.471 2.115 -1.882 1.00 . A A . 3 MET O 1 1
6 7490 1 1 3 MET SD S 6.568 1.566 -4.231 1.00 . A A . 3 MET SD 1 1
6 7491 1 1 4 LYS C C 13.179 2.658 -0.610 1.00 . A A . 4 LYS C 1 1
6 7492 1 1 4 LYS CA C 12.288 3.902 -0.659 1.00 . A A . 4 LYS CA 1 1
6 7493 1 1 4 LYS CB C 11.287 3.939 0.521 1.00 . A A . 4 LYS CB 1 1
6 7494 1 1 4 LYS CD C 11.910 6.102 1.637 1.00 . A A . 4 LYS CD 1 1
6 7495 1 1 4 LYS CE C 11.397 7.424 2.191 1.00 . A A . 4 LYS CE 1 1
6 7496 1 1 4 LYS CG C 10.810 5.339 0.896 1.00 . A A . 4 LYS CG 1 1
6 7497 1 1 4 LYS H H 11.831 4.865 -2.516 1.00 . A A . 4 LYS H 1 1
6 7498 1 1 4 LYS HA H 12.958 4.735 -0.538 1.00 . A A . 4 LYS HA 1 1
6 7499 1 1 4 LYS HB2 H 10.419 3.331 0.273 1.00 . A A . 4 LYS HB2 1 1
6 7500 1 1 4 LYS HB3 H 11.759 3.512 1.406 1.00 . A A . 4 LYS HB3 1 1
6 7501 1 1 4 LYS HD2 H 12.269 5.488 2.465 1.00 . A A . 4 LYS HD2 1 1
6 7502 1 1 4 LYS HD3 H 12.740 6.295 0.958 1.00 . A A . 4 LYS HD3 1 1
6 7503 1 1 4 LYS HE2 H 11.056 8.052 1.364 1.00 . A A . 4 LYS HE2 1 1
6 7504 1 1 4 LYS HE3 H 10.555 7.228 2.858 1.00 . A A . 4 LYS HE3 1 1
6 7505 1 1 4 LYS HG2 H 10.525 5.884 -0.004 1.00 . A A . 4 LYS HG2 1 1
6 7506 1 1 4 LYS HG3 H 9.942 5.251 1.550 1.00 . A A . 4 LYS HG3 1 1
6 7507 1 1 4 LYS HZ1 H 13.262 8.327 2.337 1.00 . A A . 4 LYS HZ1 1 1
6 7508 1 1 4 LYS HZ2 H 12.802 7.552 3.717 1.00 . A A . 4 LYS HZ2 1 1
6 7509 1 1 4 LYS HZ3 H 12.129 9.006 3.322 1.00 . A A . 4 LYS HZ3 1 1
6 7510 1 1 4 LYS N N 11.609 4.053 -1.959 1.00 . A A . 4 LYS N 1 1
6 7511 1 1 4 LYS NZ N 12.485 8.135 2.953 1.00 . A A . 4 LYS NZ 1 1
6 7512 1 1 4 LYS O O 14.272 2.667 -1.160 1.00 . A A . 4 LYS O 1 1
6 7513 1 1 5 TYR C C 13.215 -0.741 -0.372 1.00 . A A . 5 TYR C 1 1
6 7514 1 1 5 TYR CA C 13.581 0.495 0.438 1.00 . A A . 5 TYR CA 1 1
6 7515 1 1 5 TYR CB C 13.457 0.184 1.934 1.00 . A A . 5 TYR CB 1 1
6 7516 1 1 5 TYR CD1 C 15.639 1.318 2.609 1.00 . A A . 5 TYR CD1 1 1
6 7517 1 1 5 TYR CD2 C 13.635 1.838 3.868 1.00 . A A . 5 TYR CD2 1 1
6 7518 1 1 5 TYR CE1 C 16.394 2.178 3.446 1.00 . A A . 5 TYR CE1 1 1
6 7519 1 1 5 TYR CE2 C 14.395 2.701 4.710 1.00 . A A . 5 TYR CE2 1 1
6 7520 1 1 5 TYR CG C 14.252 1.136 2.812 1.00 . A A . 5 TYR CG 1 1
6 7521 1 1 5 TYR CZ C 15.767 2.856 4.487 1.00 . A A . 5 TYR CZ 1 1
6 7522 1 1 5 TYR H H 11.827 1.694 0.509 1.00 . A A . 5 TYR H 1 1
6 7523 1 1 5 TYR HA H 14.622 0.733 0.223 1.00 . A A . 5 TYR HA 1 1
6 7524 1 1 5 TYR HB2 H 12.406 0.218 2.223 1.00 . A A . 5 TYR HB2 1 1
6 7525 1 1 5 TYR HB3 H 13.818 -0.822 2.113 1.00 . A A . 5 TYR HB3 1 1
6 7526 1 1 5 TYR HD1 H 16.144 0.789 1.812 1.00 . A A . 5 TYR HD1 1 1
6 7527 1 1 5 TYR HD2 H 12.579 1.713 4.051 1.00 . A A . 5 TYR HD2 1 1
6 7528 1 1 5 TYR HE1 H 17.455 2.304 3.276 1.00 . A A . 5 TYR HE1 1 1
6 7529 1 1 5 TYR HE2 H 13.919 3.227 5.522 1.00 . A A . 5 TYR HE2 1 1
6 7530 1 1 5 TYR HH H 17.440 3.683 5.065 1.00 . A A . 5 TYR HH 1 1
6 7531 1 1 5 TYR N N 12.751 1.654 0.125 1.00 . A A . 5 TYR N 1 1
6 7532 1 1 5 TYR O O 12.191 -0.788 -1.035 1.00 . A A . 5 TYR O 1 1
6 7533 1 1 5 TYR OH O 16.506 3.675 5.297 1.00 . A A . 5 TYR OH 1 1
6 7534 1 1 6 LEU C C 12.645 -3.736 -0.378 1.00 . A A . 6 LEU C 1 1
6 7535 1 1 6 LEU CA C 13.860 -3.022 -0.976 1.00 . A A . 6 LEU CA 1 1
6 7536 1 1 6 LEU CB C 15.102 -3.914 -0.819 1.00 . A A . 6 LEU CB 1 1
6 7537 1 1 6 LEU CD1 C 17.558 -4.378 -0.933 1.00 . A A . 6 LEU CD1 1 1
6 7538 1 1 6 LEU CD2 C 16.477 -3.116 -2.801 1.00 . A A . 6 LEU CD2 1 1
6 7539 1 1 6 LEU CG C 16.457 -3.375 -1.300 1.00 . A A . 6 LEU CG 1 1
6 7540 1 1 6 LEU H H 14.914 -1.645 0.277 1.00 . A A . 6 LEU H 1 1
6 7541 1 1 6 LEU HA H 13.676 -2.834 -2.034 1.00 . A A . 6 LEU HA 1 1
6 7542 1 1 6 LEU HB2 H 15.204 -4.158 0.239 1.00 . A A . 6 LEU HB2 1 1
6 7543 1 1 6 LEU HB3 H 14.912 -4.839 -1.351 1.00 . A A . 6 LEU HB3 1 1
6 7544 1 1 6 LEU HD11 H 17.563 -4.534 0.148 1.00 . A A . 6 LEU HD11 1 1
6 7545 1 1 6 LEU HD12 H 18.525 -3.982 -1.238 1.00 . A A . 6 LEU HD12 1 1
6 7546 1 1 6 LEU HD13 H 17.377 -5.328 -1.437 1.00 . A A . 6 LEU HD13 1 1
6 7547 1 1 6 LEU HD21 H 17.469 -2.774 -3.097 1.00 . A A . 6 LEU HD21 1 1
6 7548 1 1 6 LEU HD22 H 15.748 -2.343 -3.048 1.00 . A A . 6 LEU HD22 1 1
6 7549 1 1 6 LEU HD23 H 16.231 -4.032 -3.339 1.00 . A A . 6 LEU HD23 1 1
6 7550 1 1 6 LEU HG H 16.662 -2.443 -0.788 1.00 . A A . 6 LEU HG 1 1
6 7551 1 1 6 LEU N N 14.074 -1.750 -0.291 1.00 . A A . 6 LEU N 1 1
6 7552 1 1 6 LEU O O 11.856 -4.339 -1.095 1.00 . A A . 6 LEU O 1 1
6 7553 1 1 7 ASN C C 11.155 -5.724 1.391 1.00 . A A . 7 ASN C 1 1
6 7554 1 1 7 ASN CA C 11.415 -4.240 1.713 1.00 . A A . 7 ASN CA 1 1
6 7555 1 1 7 ASN CB C 10.136 -3.404 1.514 1.00 . A A . 7 ASN CB 1 1
6 7556 1 1 7 ASN CG C 10.251 -2.018 2.108 1.00 . A A . 7 ASN CG 1 1
6 7557 1 1 7 ASN H H 13.248 -3.176 1.462 1.00 . A A . 7 ASN H 1 1
6 7558 1 1 7 ASN HA H 11.682 -4.189 2.766 1.00 . A A . 7 ASN HA 1 1
6 7559 1 1 7 ASN HB2 H 9.928 -3.320 0.449 1.00 . A A . 7 ASN HB2 1 1
6 7560 1 1 7 ASN HB3 H 9.300 -3.909 1.993 1.00 . A A . 7 ASN HB3 1 1
6 7561 1 1 7 ASN HD21 H 10.496 -1.057 3.840 1.00 . A A . 7 ASN HD21 1 1
6 7562 1 1 7 ASN HD22 H 10.490 -2.797 3.937 1.00 . A A . 7 ASN HD22 1 1
6 7563 1 1 7 ASN N N 12.530 -3.657 0.947 1.00 . A A . 7 ASN N 1 1
6 7564 1 1 7 ASN ND2 N 10.430 -1.958 3.400 1.00 . A A . 7 ASN ND2 1 1
6 7565 1 1 7 ASN O O 10.022 -6.131 1.148 1.00 . A A . 7 ASN O 1 1
6 7566 1 1 7 ASN OD1 O 10.173 -1.021 1.422 1.00 . A A . 7 ASN OD1 1 1
6 7567 1 1 8 VAL C C 12.205 -8.716 2.458 1.00 . A A . 8 VAL C 1 1
6 7568 1 1 8 VAL CA C 12.111 -7.964 1.135 1.00 . A A . 8 VAL CA 1 1
6 7569 1 1 8 VAL CB C 13.242 -8.425 0.129 1.00 . A A . 8 VAL CB 1 1
6 7570 1 1 8 VAL CG1 C 13.796 -7.233 -0.647 1.00 . A A . 8 VAL CG1 1 1
6 7571 1 1 8 VAL CG2 C 14.406 -9.121 0.836 1.00 . A A . 8 VAL CG2 1 1
6 7572 1 1 8 VAL H H 13.111 -6.160 1.677 1.00 . A A . 8 VAL H 1 1
6 7573 1 1 8 VAL HA H 11.141 -8.168 0.681 1.00 . A A . 8 VAL HA 1 1
6 7574 1 1 8 VAL HB H 12.809 -9.127 -0.575 1.00 . A A . 8 VAL HB 1 1
6 7575 1 1 8 VAL HG11 H 14.360 -6.580 0.029 1.00 . A A . 8 VAL HG11 1 1
6 7576 1 1 8 VAL HG12 H 14.461 -7.586 -1.436 1.00 . A A . 8 VAL HG12 1 1
6 7577 1 1 8 VAL HG13 H 12.977 -6.672 -1.101 1.00 . A A . 8 VAL HG13 1 1
6 7578 1 1 8 VAL HG21 H 14.114 -10.137 1.098 1.00 . A A . 8 VAL HG21 1 1
6 7579 1 1 8 VAL HG22 H 15.269 -9.160 0.172 1.00 . A A . 8 VAL HG22 1 1
6 7580 1 1 8 VAL HG23 H 14.672 -8.581 1.733 1.00 . A A . 8 VAL HG23 1 1
6 7581 1 1 8 VAL N N 12.208 -6.530 1.430 1.00 . A A . 8 VAL N 1 1
6 7582 1 1 8 VAL O O 12.658 -8.160 3.443 1.00 . A A . 8 VAL O 1 1
6 7583 1 1 9 LEU C C 13.167 -11.687 3.618 1.00 . A A . 9 LEU C 1 1
6 7584 1 1 9 LEU CA C 11.940 -10.780 3.709 1.00 . A A . 9 LEU CA 1 1
6 7585 1 1 9 LEU CB C 10.681 -11.622 3.932 1.00 . A A . 9 LEU CB 1 1
6 7586 1 1 9 LEU CD1 C 8.208 -11.808 4.273 1.00 . A A . 9 LEU CD1 1 1
6 7587 1 1 9 LEU CD2 C 9.432 -9.901 5.335 1.00 . A A . 9 LEU CD2 1 1
6 7588 1 1 9 LEU CG C 9.374 -10.830 4.117 1.00 . A A . 9 LEU CG 1 1
6 7589 1 1 9 LEU H H 11.457 -10.407 1.653 1.00 . A A . 9 LEU H 1 1
6 7590 1 1 9 LEU HA H 12.069 -10.116 4.563 1.00 . A A . 9 LEU HA 1 1
6 7591 1 1 9 LEU HB2 H 10.560 -12.286 3.079 1.00 . A A . 9 LEU HB2 1 1
6 7592 1 1 9 LEU HB3 H 10.838 -12.236 4.817 1.00 . A A . 9 LEU HB3 1 1
6 7593 1 1 9 LEU HD11 H 8.353 -12.419 5.163 1.00 . A A . 9 LEU HD11 1 1
6 7594 1 1 9 LEU HD12 H 8.151 -12.452 3.395 1.00 . A A . 9 LEU HD12 1 1
6 7595 1 1 9 LEU HD13 H 7.274 -11.251 4.366 1.00 . A A . 9 LEU HD13 1 1
6 7596 1 1 9 LEU HD21 H 10.173 -9.120 5.168 1.00 . A A . 9 LEU HD21 1 1
6 7597 1 1 9 LEU HD22 H 9.695 -10.467 6.225 1.00 . A A . 9 LEU HD22 1 1
6 7598 1 1 9 LEU HD23 H 8.459 -9.431 5.482 1.00 . A A . 9 LEU HD23 1 1
6 7599 1 1 9 LEU HG H 9.198 -10.226 3.228 1.00 . A A . 9 LEU HG 1 1
6 7600 1 1 9 LEU N N 11.812 -9.978 2.488 1.00 . A A . 9 LEU N 1 1
6 7601 1 1 9 LEU O O 13.476 -12.225 2.552 1.00 . A A . 9 LEU O 1 1
6 7602 1 1 10 ALA C C 15.029 -13.582 6.049 1.00 . A A . 10 ALA C 1 1
6 7603 1 1 10 ALA CA C 15.045 -12.717 4.783 1.00 . A A . 10 ALA CA 1 1
6 7604 1 1 10 ALA CB C 16.296 -11.856 4.745 1.00 . A A . 10 ALA CB 1 1
6 7605 1 1 10 ALA H H 13.581 -11.375 5.589 1.00 . A A . 10 ALA H 1 1
6 7606 1 1 10 ALA HA H 15.046 -13.373 3.913 1.00 . A A . 10 ALA HA 1 1
6 7607 1 1 10 ALA HB1 H 16.275 -11.229 3.857 1.00 . A A . 10 ALA HB1 1 1
6 7608 1 1 10 ALA HB2 H 16.332 -11.217 5.631 1.00 . A A . 10 ALA HB2 1 1
6 7609 1 1 10 ALA HB3 H 17.182 -12.486 4.714 1.00 . A A . 10 ALA HB3 1 1
6 7610 1 1 10 ALA N N 13.863 -11.859 4.735 1.00 . A A . 10 ALA N 1 1
6 7611 1 1 10 ALA O O 14.594 -13.124 7.101 1.00 . A A . 10 ALA O 1 1
6 7612 1 1 11 LYS C C 16.991 -15.889 7.619 1.00 . A A . 11 LYS C 1 1
6 7613 1 1 11 LYS CA C 15.575 -15.750 7.074 1.00 . A A . 11 LYS CA 1 1
6 7614 1 1 11 LYS CB C 15.081 -17.142 6.655 1.00 . A A . 11 LYS CB 1 1
6 7615 1 1 11 LYS CD C 14.327 -19.421 7.556 1.00 . A A . 11 LYS CD 1 1
6 7616 1 1 11 LYS CE C 12.889 -19.102 7.965 1.00 . A A . 11 LYS CE 1 1
6 7617 1 1 11 LYS CG C 15.225 -18.207 7.759 1.00 . A A . 11 LYS CG 1 1
6 7618 1 1 11 LYS H H 15.873 -15.132 5.044 1.00 . A A . 11 LYS H 1 1
6 7619 1 1 11 LYS HA H 14.927 -15.374 7.866 1.00 . A A . 11 LYS HA 1 1
6 7620 1 1 11 LYS HB2 H 14.041 -17.059 6.377 1.00 . A A . 11 LYS HB2 1 1
6 7621 1 1 11 LYS HB3 H 15.648 -17.467 5.783 1.00 . A A . 11 LYS HB3 1 1
6 7622 1 1 11 LYS HD2 H 14.359 -19.725 6.510 1.00 . A A . 11 LYS HD2 1 1
6 7623 1 1 11 LYS HD3 H 14.701 -20.234 8.178 1.00 . A A . 11 LYS HD3 1 1
6 7624 1 1 11 LYS HE2 H 12.902 -18.211 8.595 1.00 . A A . 11 LYS HE2 1 1
6 7625 1 1 11 LYS HE3 H 12.313 -18.872 7.066 1.00 . A A . 11 LYS HE3 1 1
6 7626 1 1 11 LYS HG2 H 16.261 -18.544 7.784 1.00 . A A . 11 LYS HG2 1 1
6 7627 1 1 11 LYS HG3 H 14.983 -17.754 8.720 1.00 . A A . 11 LYS HG3 1 1
6 7628 1 1 11 LYS HZ1 H 11.256 -19.926 8.946 1.00 . A A . 11 LYS HZ1 1 1
6 7629 1 1 11 LYS HZ2 H 12.700 -20.362 9.603 1.00 . A A . 11 LYS HZ2 1 1
6 7630 1 1 11 LYS HZ3 H 12.198 -21.051 8.188 1.00 . A A . 11 LYS HZ3 1 1
6 7631 1 1 11 LYS N N 15.512 -14.819 5.940 1.00 . A A . 11 LYS N 1 1
6 7632 1 1 11 LYS NZ N 12.206 -20.203 8.732 1.00 . A A . 11 LYS NZ 1 1
6 7633 1 1 11 LYS O O 17.946 -16.022 6.854 1.00 . A A . 11 LYS O 1 1
6 7634 1 1 12 ALA C C 18.794 -17.631 9.505 1.00 . A A . 12 ALA C 1 1
6 7635 1 1 12 ALA CA C 18.377 -16.160 9.606 1.00 . A A . 12 ALA CA 1 1
6 7636 1 1 12 ALA CB C 18.231 -15.756 11.058 1.00 . A A . 12 ALA CB 1 1
6 7637 1 1 12 ALA H H 16.278 -15.826 9.513 1.00 . A A . 12 ALA H 1 1
6 7638 1 1 12 ALA HA H 19.149 -15.548 9.142 1.00 . A A . 12 ALA HA 1 1
6 7639 1 1 12 ALA HB1 H 19.154 -15.963 11.595 1.00 . A A . 12 ALA HB1 1 1
6 7640 1 1 12 ALA HB2 H 18.010 -14.689 11.118 1.00 . A A . 12 ALA HB2 1 1
6 7641 1 1 12 ALA HB3 H 17.414 -16.311 11.519 1.00 . A A . 12 ALA HB3 1 1
6 7642 1 1 12 ALA N N 17.108 -15.930 8.935 1.00 . A A . 12 ALA N 1 1
6 7643 1 1 12 ALA O O 18.003 -18.523 9.807 1.00 . A A . 12 ALA O 1 1
6 7644 1 1 13 LEU C C 21.275 -19.596 10.354 1.00 . A A . 13 LEU C 1 1
6 7645 1 1 13 LEU CA C 20.564 -19.258 9.065 1.00 . A A . 13 LEU CA 1 1
6 7646 1 1 13 LEU CB C 21.597 -19.415 7.949 1.00 . A A . 13 LEU CB 1 1
6 7647 1 1 13 LEU CD1 C 19.791 -19.660 6.154 1.00 . A A . 13 LEU CD1 1 1
6 7648 1 1 13 LEU CD2 C 21.461 -17.805 6.058 1.00 . A A . 13 LEU CD2 1 1
6 7649 1 1 13 LEU CG C 21.224 -19.229 6.479 1.00 . A A . 13 LEU CG 1 1
6 7650 1 1 13 LEU H H 20.654 -17.123 8.849 1.00 . A A . 13 LEU H 1 1
6 7651 1 1 13 LEU HA H 19.753 -19.970 8.923 1.00 . A A . 13 LEU HA 1 1
6 7652 1 1 13 LEU HB2 H 22.409 -18.724 8.163 1.00 . A A . 13 LEU HB2 1 1
6 7653 1 1 13 LEU HB3 H 22.010 -20.420 8.040 1.00 . A A . 13 LEU HB3 1 1
6 7654 1 1 13 LEU HD11 H 19.079 -18.974 6.621 1.00 . A A . 13 LEU HD11 1 1
6 7655 1 1 13 LEU HD12 H 19.629 -20.669 6.532 1.00 . A A . 13 LEU HD12 1 1
6 7656 1 1 13 LEU HD13 H 19.656 -19.648 5.079 1.00 . A A . 13 LEU HD13 1 1
6 7657 1 1 13 LEU HD21 H 21.425 -17.734 4.976 1.00 . A A . 13 LEU HD21 1 1
6 7658 1 1 13 LEU HD22 H 22.451 -17.481 6.385 1.00 . A A . 13 LEU HD22 1 1
6 7659 1 1 13 LEU HD23 H 20.702 -17.156 6.497 1.00 . A A . 13 LEU HD23 1 1
6 7660 1 1 13 LEU HG H 21.894 -19.848 5.907 1.00 . A A . 13 LEU HG 1 1
6 7661 1 1 13 LEU N N 20.037 -17.888 9.114 1.00 . A A . 13 LEU N 1 1
6 7662 1 1 13 LEU O O 21.555 -20.754 10.629 1.00 . A A . 13 LEU O 1 1
6 7663 1 1 14 TYR C C 21.846 -17.661 13.312 1.00 . A A . 14 TYR C 1 1
6 7664 1 1 14 TYR CA C 22.350 -18.708 12.351 1.00 . A A . 14 TYR CA 1 1
6 7665 1 1 14 TYR CB C 23.842 -18.475 12.108 1.00 . A A . 14 TYR CB 1 1
6 7666 1 1 14 TYR CD1 C 24.546 -19.069 9.745 1.00 . A A . 14 TYR CD1 1 1
6 7667 1 1 14 TYR CD2 C 24.895 -20.704 11.496 1.00 . A A . 14 TYR CD2 1 1
6 7668 1 1 14 TYR CE1 C 25.083 -19.973 8.792 1.00 . A A . 14 TYR CE1 1 1
6 7669 1 1 14 TYR CE2 C 25.446 -21.602 10.550 1.00 . A A . 14 TYR CE2 1 1
6 7670 1 1 14 TYR CG C 24.441 -19.428 11.103 1.00 . A A . 14 TYR CG 1 1
6 7671 1 1 14 TYR CZ C 25.531 -21.229 9.205 1.00 . A A . 14 TYR CZ 1 1
6 7672 1 1 14 TYR H H 21.352 -17.633 10.826 1.00 . A A . 14 TYR H 1 1
6 7673 1 1 14 TYR HA H 22.200 -19.700 12.770 1.00 . A A . 14 TYR HA 1 1
6 7674 1 1 14 TYR HB2 H 23.985 -17.454 11.753 1.00 . A A . 14 TYR HB2 1 1
6 7675 1 1 14 TYR HB3 H 24.369 -18.587 13.054 1.00 . A A . 14 TYR HB3 1 1
6 7676 1 1 14 TYR HD1 H 24.207 -18.098 9.420 1.00 . A A . 14 TYR HD1 1 1
6 7677 1 1 14 TYR HD2 H 24.827 -21.005 12.532 1.00 . A A . 14 TYR HD2 1 1
6 7678 1 1 14 TYR HE1 H 25.145 -19.692 7.749 1.00 . A A . 14 TYR HE1 1 1
6 7679 1 1 14 TYR HE2 H 25.801 -22.571 10.867 1.00 . A A . 14 TYR HE2 1 1
6 7680 1 1 14 TYR HH H 26.376 -22.909 8.692 1.00 . A A . 14 TYR HH 1 1
6 7681 1 1 14 TYR N N 21.607 -18.565 11.111 1.00 . A A . 14 TYR N 1 1
6 7682 1 1 14 TYR O O 21.195 -16.705 12.896 1.00 . A A . 14 TYR O 1 1
6 7683 1 1 14 TYR OH O 26.060 -22.097 8.288 1.00 . A A . 14 TYR OH 1 1
6 7684 1 1 15 ASP C C 22.789 -15.606 15.303 1.00 . A A . 15 ASP C 1 1
6 7685 1 1 15 ASP CA C 21.889 -16.799 15.575 1.00 . A A . 15 ASP CA 1 1
6 7686 1 1 15 ASP CB C 22.201 -17.306 16.988 1.00 . A A . 15 ASP CB 1 1
6 7687 1 1 15 ASP CG C 21.137 -18.231 17.534 1.00 . A A . 15 ASP CG 1 1
6 7688 1 1 15 ASP H H 22.712 -18.621 14.866 1.00 . A A . 15 ASP H 1 1
6 7689 1 1 15 ASP HA H 20.845 -16.494 15.509 1.00 . A A . 15 ASP HA 1 1
6 7690 1 1 15 ASP HB2 H 23.159 -17.830 16.974 1.00 . A A . 15 ASP HB2 1 1
6 7691 1 1 15 ASP HB3 H 22.285 -16.450 17.655 1.00 . A A . 15 ASP HB3 1 1
6 7692 1 1 15 ASP N N 22.187 -17.815 14.578 1.00 . A A . 15 ASP N 1 1
6 7693 1 1 15 ASP O O 23.892 -15.756 14.755 1.00 . A A . 15 ASP O 1 1
6 7694 1 1 15 ASP OD1 O 21.072 -18.376 18.769 1.00 . A A . 15 ASP OD1 1 1
6 7695 1 1 15 ASP OD2 O 20.351 -18.806 16.749 1.00 . A A . 15 ASP OD2 1 1
6 7696 1 1 16 ASN C C 23.113 -12.513 17.024 1.00 . A A . 16 ASN C 1 1
6 7697 1 1 16 ASN CA C 23.226 -13.264 15.717 1.00 . A A . 16 ASN CA 1 1
6 7698 1 1 16 ASN CB C 22.877 -12.324 14.567 1.00 . A A . 16 ASN CB 1 1
6 7699 1 1 16 ASN CG C 23.983 -11.339 14.304 1.00 . A A . 16 ASN CG 1 1
6 7700 1 1 16 ASN H H 21.451 -14.365 16.209 1.00 . A A . 16 ASN H 1 1
6 7701 1 1 16 ASN HA H 24.258 -13.588 15.596 1.00 . A A . 16 ASN HA 1 1
6 7702 1 1 16 ASN HB2 H 22.712 -12.912 13.665 1.00 . A A . 16 ASN HB2 1 1
6 7703 1 1 16 ASN HB3 H 21.963 -11.786 14.808 1.00 . A A . 16 ASN HB3 1 1
6 7704 1 1 16 ASN HD21 H 24.439 -9.384 14.280 1.00 . A A . 16 ASN HD21 1 1
6 7705 1 1 16 ASN HD22 H 22.762 -9.769 14.644 1.00 . A A . 16 ASN HD22 1 1
6 7706 1 1 16 ASN N N 22.369 -14.438 15.755 1.00 . A A . 16 ASN N 1 1
6 7707 1 1 16 ASN ND2 N 23.701 -10.076 14.410 1.00 . A A . 16 ASN ND2 1 1
6 7708 1 1 16 ASN O O 22.014 -12.249 17.505 1.00 . A A . 16 ASN O 1 1
6 7709 1 1 16 ASN OD1 O 25.111 -11.744 14.049 1.00 . A A . 16 ASN OD1 1 1
6 7710 1 1 17 VAL C C 24.778 -10.001 18.360 1.00 . A A . 17 VAL C 1 1
6 7711 1 1 17 VAL CA C 24.312 -11.368 18.797 1.00 . A A . 17 VAL CA 1 1
6 7712 1 1 17 VAL CB C 25.294 -11.986 19.829 1.00 . A A . 17 VAL CB 1 1
6 7713 1 1 17 VAL CG1 C 25.368 -11.121 21.101 1.00 . A A . 17 VAL CG1 1 1
6 7714 1 1 17 VAL CG2 C 24.844 -13.415 20.193 1.00 . A A . 17 VAL CG2 1 1
6 7715 1 1 17 VAL H H 25.125 -12.355 17.122 1.00 . A A . 17 VAL H 1 1
6 7716 1 1 17 VAL HA H 23.320 -11.291 19.238 1.00 . A A . 17 VAL HA 1 1
6 7717 1 1 17 VAL HB H 26.286 -12.037 19.382 1.00 . A A . 17 VAL HB 1 1
6 7718 1 1 17 VAL HG11 H 25.752 -10.127 20.856 1.00 . A A . 17 VAL HG11 1 1
6 7719 1 1 17 VAL HG12 H 24.377 -11.026 21.547 1.00 . A A . 17 VAL HG12 1 1
6 7720 1 1 17 VAL HG13 H 26.043 -11.588 21.819 1.00 . A A . 17 VAL HG13 1 1
6 7721 1 1 17 VAL HG21 H 25.523 -13.833 20.937 1.00 . A A . 17 VAL HG21 1 1
6 7722 1 1 17 VAL HG22 H 23.829 -13.392 20.600 1.00 . A A . 17 VAL HG22 1 1
6 7723 1 1 17 VAL HG23 H 24.858 -14.046 19.305 1.00 . A A . 17 VAL HG23 1 1
6 7724 1 1 17 VAL N N 24.255 -12.147 17.575 1.00 . A A . 17 VAL N 1 1
6 7725 1 1 17 VAL O O 25.803 -9.871 17.688 1.00 . A A . 17 VAL O 1 1
6 7726 1 1 18 ALA C C 25.379 -7.126 19.259 1.00 . A A . 18 ALA C 1 1
6 7727 1 1 18 ALA CA C 24.283 -7.632 18.328 1.00 . A A . 18 ALA CA 1 1
6 7728 1 1 18 ALA CB C 23.028 -6.782 18.462 1.00 . A A . 18 ALA CB 1 1
6 7729 1 1 18 ALA H H 23.156 -9.183 19.217 1.00 . A A . 18 ALA H 1 1
6 7730 1 1 18 ALA HA H 24.640 -7.597 17.301 1.00 . A A . 18 ALA HA 1 1
6 7731 1 1 18 ALA HB1 H 22.633 -6.863 19.474 1.00 . A A . 18 ALA HB1 1 1
6 7732 1 1 18 ALA HB2 H 23.271 -5.739 18.257 1.00 . A A . 18 ALA HB2 1 1
6 7733 1 1 18 ALA HB3 H 22.280 -7.126 17.748 1.00 . A A . 18 ALA HB3 1 1
6 7734 1 1 18 ALA N N 23.983 -9.002 18.686 1.00 . A A . 18 ALA N 1 1
6 7735 1 1 18 ALA O O 25.245 -7.214 20.478 1.00 . A A . 18 ALA O 1 1
6 7736 1 1 19 GLU C C 27.613 -4.580 19.345 1.00 . A A . 19 GLU C 1 1
6 7737 1 1 19 GLU CA C 27.579 -6.099 19.459 1.00 . A A . 19 GLU CA 1 1
6 7738 1 1 19 GLU CB C 28.892 -6.702 18.947 1.00 . A A . 19 GLU CB 1 1
6 7739 1 1 19 GLU CD C 30.249 -8.820 18.598 1.00 . A A . 19 GLU CD 1 1
6 7740 1 1 19 GLU CG C 28.963 -8.213 19.146 1.00 . A A . 19 GLU CG 1 1
6 7741 1 1 19 GLU H H 26.519 -6.609 17.660 1.00 . A A . 19 GLU H 1 1
6 7742 1 1 19 GLU HA H 27.454 -6.366 20.509 1.00 . A A . 19 GLU HA 1 1
6 7743 1 1 19 GLU HB2 H 28.989 -6.482 17.884 1.00 . A A . 19 GLU HB2 1 1
6 7744 1 1 19 GLU HB3 H 29.723 -6.238 19.478 1.00 . A A . 19 GLU HB3 1 1
6 7745 1 1 19 GLU HG2 H 28.883 -8.431 20.208 1.00 . A A . 19 GLU HG2 1 1
6 7746 1 1 19 GLU HG3 H 28.119 -8.674 18.635 1.00 . A A . 19 GLU HG3 1 1
6 7747 1 1 19 GLU N N 26.455 -6.623 18.680 1.00 . A A . 19 GLU N 1 1
6 7748 1 1 19 GLU O O 28.039 -3.882 20.260 1.00 . A A . 19 GLU O 1 1
6 7749 1 1 19 GLU OE1 O 31.336 -8.543 19.135 1.00 . A A . 19 GLU OE1 1 1
6 7750 1 1 19 GLU OE2 O 30.155 -9.604 17.619 1.00 . A A . 19 GLU OE2 1 1
6 7751 1 1 20 SER C C 25.653 -2.138 18.239 1.00 . A A . 20 SER C 1 1
6 7752 1 1 20 SER CA C 27.062 -2.640 17.981 1.00 . A A . 20 SER CA 1 1
6 7753 1 1 20 SER CB C 27.471 -2.356 16.538 1.00 . A A . 20 SER CB 1 1
6 7754 1 1 20 SER H H 26.765 -4.697 17.509 1.00 . A A . 20 SER H 1 1
6 7755 1 1 20 SER HA H 27.750 -2.119 18.655 1.00 . A A . 20 SER HA 1 1
6 7756 1 1 20 SER HB2 H 26.804 -2.888 15.860 1.00 . A A . 20 SER HB2 1 1
6 7757 1 1 20 SER HB3 H 27.407 -1.284 16.343 1.00 . A A . 20 SER HB3 1 1
6 7758 1 1 20 SER HG H 29.066 -2.552 15.438 1.00 . A A . 20 SER HG 1 1
6 7759 1 1 20 SER N N 27.122 -4.078 18.223 1.00 . A A . 20 SER N 1 1
6 7760 1 1 20 SER O O 24.685 -2.887 18.099 1.00 . A A . 20 SER O 1 1
6 7761 1 1 20 SER OG O 28.799 -2.792 16.329 1.00 . A A . 20 SER OG 1 1
6 7762 1 1 21 PRO C C 23.311 -0.214 17.576 1.00 . A A . 21 PRO C 1 1
6 7763 1 1 21 PRO CA C 24.164 -0.307 18.836 1.00 . A A . 21 PRO CA 1 1
6 7764 1 1 21 PRO CB C 24.464 1.078 19.412 1.00 . A A . 21 PRO CB 1 1
6 7765 1 1 21 PRO CD C 26.546 0.184 18.773 1.00 . A A . 21 PRO CD 1 1
6 7766 1 1 21 PRO CG C 25.769 1.447 18.804 1.00 . A A . 21 PRO CG 1 1
6 7767 1 1 21 PRO HA H 23.647 -0.913 19.578 1.00 . A A . 21 PRO HA 1 1
6 7768 1 1 21 PRO HB2 H 23.689 1.791 19.133 1.00 . A A . 21 PRO HB2 1 1
6 7769 1 1 21 PRO HB3 H 24.562 1.019 20.495 1.00 . A A . 21 PRO HB3 1 1
6 7770 1 1 21 PRO HD2 H 27.248 0.194 17.940 1.00 . A A . 21 PRO HD2 1 1
6 7771 1 1 21 PRO HD3 H 27.065 0.030 19.721 1.00 . A A . 21 PRO HD3 1 1
6 7772 1 1 21 PRO HG2 H 25.619 1.823 17.792 1.00 . A A . 21 PRO HG2 1 1
6 7773 1 1 21 PRO HG3 H 26.288 2.174 19.415 1.00 . A A . 21 PRO HG3 1 1
6 7774 1 1 21 PRO N N 25.506 -0.848 18.584 1.00 . A A . 21 PRO N 1 1
6 7775 1 1 21 PRO O O 22.095 -0.063 17.655 1.00 . A A . 21 PRO O 1 1
6 7776 1 1 22 ASP C C 22.827 -1.709 14.732 1.00 . A A . 22 ASP C 1 1
6 7777 1 1 22 ASP CA C 23.228 -0.314 15.149 1.00 . A A . 22 ASP CA 1 1
6 7778 1 1 22 ASP CB C 24.134 0.255 14.054 1.00 . A A . 22 ASP CB 1 1
6 7779 1 1 22 ASP CG C 24.264 1.748 14.140 1.00 . A A . 22 ASP CG 1 1
6 7780 1 1 22 ASP H H 24.929 -0.456 16.383 1.00 . A A . 22 ASP H 1 1
6 7781 1 1 22 ASP HA H 22.337 0.308 15.234 1.00 . A A . 22 ASP HA 1 1
6 7782 1 1 22 ASP HB2 H 25.123 -0.199 14.137 1.00 . A A . 22 ASP HB2 1 1
6 7783 1 1 22 ASP HB3 H 23.716 0.004 13.081 1.00 . A A . 22 ASP HB3 1 1
6 7784 1 1 22 ASP N N 23.935 -0.344 16.416 1.00 . A A . 22 ASP N 1 1
6 7785 1 1 22 ASP O O 22.187 -1.864 13.729 1.00 . A A . 22 ASP O 1 1
6 7786 1 1 22 ASP OD1 O 25.109 2.226 14.924 1.00 . A A . 22 ASP OD1 1 1
6 7787 1 1 22 ASP OD2 O 23.506 2.448 13.436 1.00 . A A . 22 ASP OD2 1 1
6 7788 1 1 23 GLU C C 21.833 -4.768 15.598 1.00 . A A . 23 GLU C 1 1
6 7789 1 1 23 GLU CA C 23.077 -4.110 14.993 1.00 . A A . 23 GLU CA 1 1
6 7790 1 1 23 GLU CB C 24.342 -4.911 15.333 1.00 . A A . 23 GLU CB 1 1
6 7791 1 1 23 GLU CD C 25.686 -7.024 14.938 1.00 . A A . 23 GLU CD 1 1
6 7792 1 1 23 GLU CG C 24.431 -6.246 14.614 1.00 . A A . 23 GLU CG 1 1
6 7793 1 1 23 GLU H H 23.761 -2.585 16.308 1.00 . A A . 23 GLU H 1 1
6 7794 1 1 23 GLU HA H 22.964 -4.103 13.910 1.00 . A A . 23 GLU HA 1 1
6 7795 1 1 23 GLU HB2 H 25.208 -4.312 15.049 1.00 . A A . 23 GLU HB2 1 1
6 7796 1 1 23 GLU HB3 H 24.376 -5.079 16.406 1.00 . A A . 23 GLU HB3 1 1
6 7797 1 1 23 GLU HG2 H 23.574 -6.851 14.890 1.00 . A A . 23 GLU HG2 1 1
6 7798 1 1 23 GLU HG3 H 24.401 -6.065 13.543 1.00 . A A . 23 GLU HG3 1 1
6 7799 1 1 23 GLU N N 23.259 -2.733 15.448 1.00 . A A . 23 GLU N 1 1
6 7800 1 1 23 GLU O O 21.420 -4.447 16.713 1.00 . A A . 23 GLU O 1 1
6 7801 1 1 23 GLU OE1 O 26.482 -6.603 15.810 1.00 . A A . 23 GLU OE1 1 1
6 7802 1 1 23 GLU OE2 O 25.860 -8.109 14.341 1.00 . A A . 23 GLU OE2 1 1
6 7803 1 1 24 LEU C C 20.529 -7.844 15.860 1.00 . A A . 24 LEU C 1 1
6 7804 1 1 24 LEU CA C 20.106 -6.480 15.353 1.00 . A A . 24 LEU CA 1 1
6 7805 1 1 24 LEU CB C 19.078 -6.701 14.247 1.00 . A A . 24 LEU CB 1 1
6 7806 1 1 24 LEU CD1 C 17.363 -5.821 12.663 1.00 . A A . 24 LEU CD1 1 1
6 7807 1 1 24 LEU CD2 C 17.469 -4.900 14.988 1.00 . A A . 24 LEU CD2 1 1
6 7808 1 1 24 LEU CG C 18.280 -5.462 13.822 1.00 . A A . 24 LEU CG 1 1
6 7809 1 1 24 LEU H H 21.624 -5.921 13.944 1.00 . A A . 24 LEU H 1 1
6 7810 1 1 24 LEU HA H 19.638 -5.945 16.175 1.00 . A A . 24 LEU HA 1 1
6 7811 1 1 24 LEU HB2 H 19.593 -7.092 13.377 1.00 . A A . 24 LEU HB2 1 1
6 7812 1 1 24 LEU HB3 H 18.377 -7.470 14.589 1.00 . A A . 24 LEU HB3 1 1
6 7813 1 1 24 LEU HD11 H 16.754 -6.680 12.929 1.00 . A A . 24 LEU HD11 1 1
6 7814 1 1 24 LEU HD12 H 17.965 -6.057 11.788 1.00 . A A . 24 LEU HD12 1 1
6 7815 1 1 24 LEU HD13 H 16.718 -4.974 12.433 1.00 . A A . 24 LEU HD13 1 1
6 7816 1 1 24 LEU HD21 H 18.151 -4.488 15.735 1.00 . A A . 24 LEU HD21 1 1
6 7817 1 1 24 LEU HD22 H 16.869 -5.693 15.439 1.00 . A A . 24 LEU HD22 1 1
6 7818 1 1 24 LEU HD23 H 16.816 -4.107 14.632 1.00 . A A . 24 LEU HD23 1 1
6 7819 1 1 24 LEU HG H 18.976 -4.702 13.486 1.00 . A A . 24 LEU HG 1 1
6 7820 1 1 24 LEU N N 21.247 -5.704 14.862 1.00 . A A . 24 LEU N 1 1
6 7821 1 1 24 LEU O O 21.392 -8.507 15.284 1.00 . A A . 24 LEU O 1 1
6 7822 1 1 25 SER C C 18.857 -10.446 17.197 1.00 . A A . 25 SER C 1 1
6 7823 1 1 25 SER CA C 20.083 -9.600 17.481 1.00 . A A . 25 SER CA 1 1
6 7824 1 1 25 SER CB C 20.308 -9.479 18.985 1.00 . A A . 25 SER CB 1 1
6 7825 1 1 25 SER H H 19.139 -7.727 17.321 1.00 . A A . 25 SER H 1 1
6 7826 1 1 25 SER HA H 20.955 -10.064 17.021 1.00 . A A . 25 SER HA 1 1
6 7827 1 1 25 SER HB2 H 19.866 -10.338 19.491 1.00 . A A . 25 SER HB2 1 1
6 7828 1 1 25 SER HB3 H 21.377 -9.459 19.185 1.00 . A A . 25 SER HB3 1 1
6 7829 1 1 25 SER HG H 19.968 -8.175 20.397 1.00 . A A . 25 SER HG 1 1
6 7830 1 1 25 SER N N 19.858 -8.289 16.908 1.00 . A A . 25 SER N 1 1
6 7831 1 1 25 SER O O 17.725 -10.002 17.377 1.00 . A A . 25 SER O 1 1
6 7832 1 1 25 SER OG O 19.722 -8.282 19.475 1.00 . A A . 25 SER OG 1 1
6 7833 1 1 26 PHE C C 18.476 -14.046 16.460 1.00 . A A . 26 PHE C 1 1
6 7834 1 1 26 PHE CA C 18.030 -12.592 16.368 1.00 . A A . 26 PHE CA 1 1
6 7835 1 1 26 PHE CB C 17.508 -12.304 14.959 1.00 . A A . 26 PHE CB 1 1
6 7836 1 1 26 PHE CD1 C 18.936 -11.018 13.350 1.00 . A A . 26 PHE CD1 1 1
6 7837 1 1 26 PHE CD2 C 19.188 -13.426 13.426 1.00 . A A . 26 PHE CD2 1 1
6 7838 1 1 26 PHE CE1 C 19.874 -10.946 12.319 1.00 . A A . 26 PHE CE1 1 1
6 7839 1 1 26 PHE CE2 C 20.147 -13.361 12.380 1.00 . A A . 26 PHE CE2 1 1
6 7840 1 1 26 PHE CG C 18.572 -12.252 13.906 1.00 . A A . 26 PHE CG 1 1
6 7841 1 1 26 PHE CZ C 20.475 -12.125 11.814 1.00 . A A . 26 PHE CZ 1 1
6 7842 1 1 26 PHE H H 20.057 -11.935 16.594 1.00 . A A . 26 PHE H 1 1
6 7843 1 1 26 PHE HA H 17.202 -12.457 17.063 1.00 . A A . 26 PHE HA 1 1
6 7844 1 1 26 PHE HB2 H 16.782 -13.063 14.685 1.00 . A A . 26 PHE HB2 1 1
6 7845 1 1 26 PHE HB3 H 16.999 -11.345 14.973 1.00 . A A . 26 PHE HB3 1 1
6 7846 1 1 26 PHE HD1 H 18.469 -10.111 13.705 1.00 . A A . 26 PHE HD1 1 1
6 7847 1 1 26 PHE HD2 H 18.918 -14.386 13.840 1.00 . A A . 26 PHE HD2 1 1
6 7848 1 1 26 PHE HE1 H 20.122 -9.987 11.901 1.00 . A A . 26 PHE HE1 1 1
6 7849 1 1 26 PHE HE2 H 20.608 -14.266 12.011 1.00 . A A . 26 PHE HE2 1 1
6 7850 1 1 26 PHE HZ H 21.178 -12.070 10.988 1.00 . A A . 26 PHE HZ 1 1
6 7851 1 1 26 PHE N N 19.099 -11.652 16.720 1.00 . A A . 26 PHE N 1 1
6 7852 1 1 26 PHE O O 19.657 -14.344 16.641 1.00 . A A . 26 PHE O 1 1
6 7853 1 1 27 ARG C C 17.679 -17.020 15.052 1.00 . A A . 27 ARG C 1 1
6 7854 1 1 27 ARG CA C 17.724 -16.383 16.442 1.00 . A A . 27 ARG CA 1 1
6 7855 1 1 27 ARG CB C 16.578 -16.935 17.314 1.00 . A A . 27 ARG CB 1 1
6 7856 1 1 27 ARG CD C 17.740 -18.503 18.915 1.00 . A A . 27 ARG CD 1 1
6 7857 1 1 27 ARG CG C 16.703 -18.375 17.812 1.00 . A A . 27 ARG CG 1 1
6 7858 1 1 27 ARG CZ C 18.396 -20.232 20.584 1.00 . A A . 27 ARG CZ 1 1
6 7859 1 1 27 ARG H H 16.551 -14.630 16.154 1.00 . A A . 27 ARG H 1 1
6 7860 1 1 27 ARG HA H 18.695 -16.578 16.908 1.00 . A A . 27 ARG HA 1 1
6 7861 1 1 27 ARG HB2 H 16.478 -16.285 18.185 1.00 . A A . 27 ARG HB2 1 1
6 7862 1 1 27 ARG HB3 H 15.656 -16.860 16.741 1.00 . A A . 27 ARG HB3 1 1
6 7863 1 1 27 ARG HD2 H 18.721 -18.560 18.462 1.00 . A A . 27 ARG HD2 1 1
6 7864 1 1 27 ARG HD3 H 17.697 -17.618 19.550 1.00 . A A . 27 ARG HD3 1 1
6 7865 1 1 27 ARG HE H 16.603 -20.121 19.682 1.00 . A A . 27 ARG HE 1 1
6 7866 1 1 27 ARG HG2 H 15.735 -18.680 18.207 1.00 . A A . 27 ARG HG2 1 1
6 7867 1 1 27 ARG HG3 H 16.964 -19.032 16.985 1.00 . A A . 27 ARG HG3 1 1
6 7868 1 1 27 ARG HH11 H 19.936 -19.002 20.129 1.00 . A A . 27 ARG HH11 1 1
6 7869 1 1 27 ARG HH12 H 20.249 -20.197 21.365 1.00 . A A . 27 ARG HH12 1 1
6 7870 1 1 27 ARG HH21 H 17.115 -21.638 21.222 1.00 . A A . 27 ARG HH21 1 1
6 7871 1 1 27 ARG HH22 H 18.704 -21.679 21.933 1.00 . A A . 27 ARG HH22 1 1
6 7872 1 1 27 ARG N N 17.512 -14.946 16.332 1.00 . A A . 27 ARG N 1 1
6 7873 1 1 27 ARG NE N 17.512 -19.697 19.746 1.00 . A A . 27 ARG NE 1 1
6 7874 1 1 27 ARG NH1 N 19.612 -19.774 20.718 1.00 . A A . 27 ARG NH1 1 1
6 7875 1 1 27 ARG NH2 N 18.042 -21.260 21.303 1.00 . A A . 27 ARG NH2 1 1
6 7876 1 1 27 ARG O O 17.026 -16.515 14.140 1.00 . A A . 27 ARG O 1 1
6 7877 1 1 28 LYS C C 16.841 -19.283 13.353 1.00 . A A . 28 LYS C 1 1
6 7878 1 1 28 LYS CA C 18.293 -18.943 13.673 1.00 . A A . 28 LYS CA 1 1
6 7879 1 1 28 LYS CB C 19.114 -20.214 13.910 1.00 . A A . 28 LYS CB 1 1
6 7880 1 1 28 LYS CD C 20.210 -22.277 13.114 1.00 . A A . 28 LYS CD 1 1
6 7881 1 1 28 LYS CE C 20.319 -23.396 12.081 1.00 . A A . 28 LYS CE 1 1
6 7882 1 1 28 LYS CG C 19.135 -21.233 12.786 1.00 . A A . 28 LYS CG 1 1
6 7883 1 1 28 LYS H H 18.889 -18.517 15.685 1.00 . A A . 28 LYS H 1 1
6 7884 1 1 28 LYS HA H 18.715 -18.365 12.846 1.00 . A A . 28 LYS HA 1 1
6 7885 1 1 28 LYS HB2 H 20.140 -19.915 14.120 1.00 . A A . 28 LYS HB2 1 1
6 7886 1 1 28 LYS HB3 H 18.727 -20.710 14.800 1.00 . A A . 28 LYS HB3 1 1
6 7887 1 1 28 LYS HD2 H 21.171 -21.768 13.168 1.00 . A A . 28 LYS HD2 1 1
6 7888 1 1 28 LYS HD3 H 19.990 -22.715 14.086 1.00 . A A . 28 LYS HD3 1 1
6 7889 1 1 28 LYS HE2 H 19.373 -23.938 12.028 1.00 . A A . 28 LYS HE2 1 1
6 7890 1 1 28 LYS HE3 H 20.542 -22.963 11.104 1.00 . A A . 28 LYS HE3 1 1
6 7891 1 1 28 LYS HG2 H 18.163 -21.712 12.706 1.00 . A A . 28 LYS HG2 1 1
6 7892 1 1 28 LYS HG3 H 19.371 -20.738 11.847 1.00 . A A . 28 LYS HG3 1 1
6 7893 1 1 28 LYS HZ1 H 22.293 -23.838 12.574 1.00 . A A . 28 LYS HZ1 1 1
6 7894 1 1 28 LYS HZ2 H 21.553 -25.057 11.750 1.00 . A A . 28 LYS HZ2 1 1
6 7895 1 1 28 LYS HZ3 H 21.200 -24.802 13.342 1.00 . A A . 28 LYS HZ3 1 1
6 7896 1 1 28 LYS N N 18.344 -18.152 14.901 1.00 . A A . 28 LYS N 1 1
6 7897 1 1 28 LYS NZ N 21.426 -24.344 12.472 1.00 . A A . 28 LYS NZ 1 1
6 7898 1 1 28 LYS O O 16.115 -19.799 14.194 1.00 . A A . 28 LYS O 1 1
6 7899 1 1 29 GLY C C 14.173 -18.010 11.677 1.00 . A A . 29 GLY C 1 1
6 7900 1 1 29 GLY CA C 15.068 -19.237 11.688 1.00 . A A . 29 GLY CA 1 1
6 7901 1 1 29 GLY H H 17.077 -18.573 11.463 1.00 . A A . 29 GLY H 1 1
6 7902 1 1 29 GLY HA2 H 15.105 -19.638 10.677 1.00 . A A . 29 GLY HA2 1 1
6 7903 1 1 29 GLY HA3 H 14.618 -19.984 12.334 1.00 . A A . 29 GLY HA3 1 1
6 7904 1 1 29 GLY N N 16.431 -18.984 12.128 1.00 . A A . 29 GLY N 1 1
6 7905 1 1 29 GLY O O 13.093 -18.062 11.079 1.00 . A A . 29 GLY O 1 1
6 7906 1 1 30 ASP C C 13.706 -15.024 11.015 1.00 . A A . 30 ASP C 1 1
6 7907 1 1 30 ASP CA C 13.814 -15.690 12.376 1.00 . A A . 30 ASP CA 1 1
6 7908 1 1 30 ASP CB C 14.448 -14.688 13.352 1.00 . A A . 30 ASP CB 1 1
6 7909 1 1 30 ASP CG C 14.247 -15.075 14.810 1.00 . A A . 30 ASP CG 1 1
6 7910 1 1 30 ASP H H 15.514 -16.922 12.758 1.00 . A A . 30 ASP H 1 1
6 7911 1 1 30 ASP HA H 12.810 -15.937 12.725 1.00 . A A . 30 ASP HA 1 1
6 7912 1 1 30 ASP HB2 H 15.514 -14.615 13.141 1.00 . A A . 30 ASP HB2 1 1
6 7913 1 1 30 ASP HB3 H 14.001 -13.710 13.189 1.00 . A A . 30 ASP HB3 1 1
6 7914 1 1 30 ASP N N 14.612 -16.919 12.295 1.00 . A A . 30 ASP N 1 1
6 7915 1 1 30 ASP O O 14.529 -15.274 10.128 1.00 . A A . 30 ASP O 1 1
6 7916 1 1 30 ASP OD1 O 14.823 -14.394 15.683 1.00 . A A . 30 ASP OD1 1 1
6 7917 1 1 30 ASP OD2 O 13.508 -16.042 15.084 1.00 . A A . 30 ASP OD2 1 1
6 7918 1 1 31 ILE C C 12.567 -11.928 9.905 1.00 . A A . 31 ILE C 1 1
6 7919 1 1 31 ILE CA C 12.482 -13.417 9.620 1.00 . A A . 31 ILE CA 1 1
6 7920 1 1 31 ILE CB C 11.067 -13.695 9.015 1.00 . A A . 31 ILE CB 1 1
6 7921 1 1 31 ILE CD1 C 11.922 -15.801 7.793 1.00 . A A . 31 ILE CD1 1 1
6 7922 1 1 31 ILE CG1 C 10.877 -15.192 8.715 1.00 . A A . 31 ILE CG1 1 1
6 7923 1 1 31 ILE CG2 C 10.855 -12.868 7.718 1.00 . A A . 31 ILE CG2 1 1
6 7924 1 1 31 ILE H H 12.084 -13.978 11.636 1.00 . A A . 31 ILE H 1 1
6 7925 1 1 31 ILE HA H 13.239 -13.687 8.894 1.00 . A A . 31 ILE HA 1 1
6 7926 1 1 31 ILE HB H 10.313 -13.393 9.741 1.00 . A A . 31 ILE HB 1 1
6 7927 1 1 31 ILE HD11 H 11.522 -16.711 7.356 1.00 . A A . 31 ILE HD11 1 1
6 7928 1 1 31 ILE HD12 H 12.188 -15.110 6.991 1.00 . A A . 31 ILE HD12 1 1
6 7929 1 1 31 ILE HD13 H 12.816 -16.040 8.376 1.00 . A A . 31 ILE HD13 1 1
6 7930 1 1 31 ILE HG12 H 10.882 -15.744 9.654 1.00 . A A . 31 ILE HG12 1 1
6 7931 1 1 31 ILE HG13 H 9.899 -15.324 8.255 1.00 . A A . 31 ILE HG13 1 1
6 7932 1 1 31 ILE HG21 H 11.715 -12.989 7.052 1.00 . A A . 31 ILE HG21 1 1
6 7933 1 1 31 ILE HG22 H 9.951 -13.200 7.208 1.00 . A A . 31 ILE HG22 1 1
6 7934 1 1 31 ILE HG23 H 10.748 -11.813 7.972 1.00 . A A . 31 ILE HG23 1 1
6 7935 1 1 31 ILE N N 12.706 -14.161 10.863 1.00 . A A . 31 ILE N 1 1
6 7936 1 1 31 ILE O O 11.894 -11.432 10.802 1.00 . A A . 31 ILE O 1 1
6 7937 1 1 32 MET C C 13.221 -9.142 7.844 1.00 . A A . 32 MET C 1 1
6 7938 1 1 32 MET CA C 13.440 -9.760 9.210 1.00 . A A . 32 MET CA 1 1
6 7939 1 1 32 MET CB C 14.802 -9.339 9.761 1.00 . A A . 32 MET CB 1 1
6 7940 1 1 32 MET CE C 16.489 -11.952 10.866 1.00 . A A . 32 MET CE 1 1
6 7941 1 1 32 MET CG C 15.983 -9.906 9.008 1.00 . A A . 32 MET CG 1 1
6 7942 1 1 32 MET H H 13.877 -11.668 8.374 1.00 . A A . 32 MET H 1 1
6 7943 1 1 32 MET HA H 12.665 -9.392 9.882 1.00 . A A . 32 MET HA 1 1
6 7944 1 1 32 MET HB2 H 14.870 -8.253 9.761 1.00 . A A . 32 MET HB2 1 1
6 7945 1 1 32 MET HB3 H 14.866 -9.674 10.788 1.00 . A A . 32 MET HB3 1 1
6 7946 1 1 32 MET HE1 H 15.582 -11.697 11.418 1.00 . A A . 32 MET HE1 1 1
6 7947 1 1 32 MET HE2 H 16.242 -12.641 10.060 1.00 . A A . 32 MET HE2 1 1
6 7948 1 1 32 MET HE3 H 17.197 -12.428 11.542 1.00 . A A . 32 MET HE3 1 1
6 7949 1 1 32 MET HG2 H 15.672 -10.763 8.422 1.00 . A A . 32 MET HG2 1 1
6 7950 1 1 32 MET HG3 H 16.378 -9.154 8.334 1.00 . A A . 32 MET HG3 1 1
6 7951 1 1 32 MET N N 13.348 -11.212 9.110 1.00 . A A . 32 MET N 1 1
6 7952 1 1 32 MET O O 13.422 -9.790 6.810 1.00 . A A . 32 MET O 1 1
6 7953 1 1 32 MET SD S 17.246 -10.420 10.162 1.00 . A A . 32 MET SD 1 1
6 7954 1 1 33 THR C C 13.792 -6.429 6.192 1.00 . A A . 33 THR C 1 1
6 7955 1 1 33 THR CA C 12.530 -7.149 6.625 1.00 . A A . 33 THR CA 1 1
6 7956 1 1 33 THR CB C 11.426 -6.097 6.853 1.00 . A A . 33 THR CB 1 1
6 7957 1 1 33 THR CG2 C 11.142 -5.306 5.589 1.00 . A A . 33 THR CG2 1 1
6 7958 1 1 33 THR H H 12.648 -7.419 8.752 1.00 . A A . 33 THR H 1 1
6 7959 1 1 33 THR HA H 12.214 -7.838 5.844 1.00 . A A . 33 THR HA 1 1
6 7960 1 1 33 THR HB H 11.739 -5.413 7.641 1.00 . A A . 33 THR HB 1 1
6 7961 1 1 33 THR HG1 H 9.589 -6.092 7.526 1.00 . A A . 33 THR HG1 1 1
6 7962 1 1 33 THR HG21 H 10.281 -4.658 5.757 1.00 . A A . 33 THR HG21 1 1
6 7963 1 1 33 THR HG22 H 10.929 -5.992 4.765 1.00 . A A . 33 THR HG22 1 1
6 7964 1 1 33 THR HG23 H 12.010 -4.693 5.344 1.00 . A A . 33 THR HG23 1 1
6 7965 1 1 33 THR N N 12.794 -7.892 7.854 1.00 . A A . 33 THR N 1 1
6 7966 1 1 33 THR O O 14.230 -5.516 6.868 1.00 . A A . 33 THR O 1 1
6 7967 1 1 33 THR OG1 O 10.225 -6.757 7.256 1.00 . A A . 33 THR OG1 1 1
6 7968 1 1 34 VAL C C 15.192 -4.905 3.876 1.00 . A A . 34 VAL C 1 1
6 7969 1 1 34 VAL CA C 15.588 -6.192 4.564 1.00 . A A . 34 VAL CA 1 1
6 7970 1 1 34 VAL CB C 16.342 -7.080 3.564 1.00 . A A . 34 VAL CB 1 1
6 7971 1 1 34 VAL CG1 C 17.668 -6.434 3.130 1.00 . A A . 34 VAL CG1 1 1
6 7972 1 1 34 VAL CG2 C 16.602 -8.436 4.185 1.00 . A A . 34 VAL CG2 1 1
6 7973 1 1 34 VAL H H 13.960 -7.581 4.533 1.00 . A A . 34 VAL H 1 1
6 7974 1 1 34 VAL HA H 16.246 -5.973 5.391 1.00 . A A . 34 VAL HA 1 1
6 7975 1 1 34 VAL HB H 15.723 -7.210 2.688 1.00 . A A . 34 VAL HB 1 1
6 7976 1 1 34 VAL HG11 H 17.468 -5.514 2.579 1.00 . A A . 34 VAL HG11 1 1
6 7977 1 1 34 VAL HG12 H 18.271 -6.201 4.013 1.00 . A A . 34 VAL HG12 1 1
6 7978 1 1 34 VAL HG13 H 18.218 -7.120 2.490 1.00 . A A . 34 VAL HG13 1 1
6 7979 1 1 34 VAL HG21 H 15.657 -8.971 4.300 1.00 . A A . 34 VAL HG21 1 1
6 7980 1 1 34 VAL HG22 H 17.255 -9.009 3.544 1.00 . A A . 34 VAL HG22 1 1
6 7981 1 1 34 VAL HG23 H 17.072 -8.317 5.161 1.00 . A A . 34 VAL HG23 1 1
6 7982 1 1 34 VAL N N 14.381 -6.833 5.078 1.00 . A A . 34 VAL N 1 1
6 7983 1 1 34 VAL O O 14.338 -4.892 2.992 1.00 . A A . 34 VAL O 1 1
6 7984 1 1 35 LEU C C 16.524 -2.132 2.742 1.00 . A A . 35 LEU C 1 1
6 7985 1 1 35 LEU CA C 15.505 -2.503 3.804 1.00 . A A . 35 LEU CA 1 1
6 7986 1 1 35 LEU CB C 15.534 -1.515 4.964 1.00 . A A . 35 LEU CB 1 1
6 7987 1 1 35 LEU CD1 C 14.768 -0.929 7.239 1.00 . A A . 35 LEU CD1 1 1
6 7988 1 1 35 LEU CD2 C 13.076 -1.618 5.574 1.00 . A A . 35 LEU CD2 1 1
6 7989 1 1 35 LEU CG C 14.504 -1.818 6.065 1.00 . A A . 35 LEU CG 1 1
6 7990 1 1 35 LEU H H 16.505 -3.906 5.045 1.00 . A A . 35 LEU H 1 1
6 7991 1 1 35 LEU HA H 14.515 -2.502 3.353 1.00 . A A . 35 LEU HA 1 1
6 7992 1 1 35 LEU HB2 H 16.525 -1.537 5.406 1.00 . A A . 35 LEU HB2 1 1
6 7993 1 1 35 LEU HB3 H 15.355 -0.516 4.584 1.00 . A A . 35 LEU HB3 1 1
6 7994 1 1 35 LEU HD11 H 13.970 -1.041 7.970 1.00 . A A . 35 LEU HD11 1 1
6 7995 1 1 35 LEU HD12 H 14.820 0.114 6.919 1.00 . A A . 35 LEU HD12 1 1
6 7996 1 1 35 LEU HD13 H 15.712 -1.214 7.702 1.00 . A A . 35 LEU HD13 1 1
6 7997 1 1 35 LEU HD21 H 12.381 -1.802 6.393 1.00 . A A . 35 LEU HD21 1 1
6 7998 1 1 35 LEU HD22 H 12.865 -2.318 4.769 1.00 . A A . 35 LEU HD22 1 1
6 7999 1 1 35 LEU HD23 H 12.948 -0.597 5.215 1.00 . A A . 35 LEU HD23 1 1
6 8000 1 1 35 LEU HG H 14.619 -2.849 6.390 1.00 . A A . 35 LEU HG 1 1
6 8001 1 1 35 LEU N N 15.800 -3.824 4.313 1.00 . A A . 35 LEU N 1 1
6 8002 1 1 35 LEU O O 16.154 -1.751 1.643 1.00 . A A . 35 LEU O 1 1
6 8003 1 1 36 GLU C C 20.036 -2.991 2.349 1.00 . A A . 36 GLU C 1 1
6 8004 1 1 36 GLU CA C 18.849 -2.097 2.038 1.00 . A A . 36 GLU CA 1 1
6 8005 1 1 36 GLU CB C 19.254 -0.613 1.961 1.00 . A A . 36 GLU CB 1 1
6 8006 1 1 36 GLU CD C 20.300 1.431 2.953 1.00 . A A . 36 GLU CD 1 1
6 8007 1 1 36 GLU CG C 20.160 -0.091 3.011 1.00 . A A . 36 GLU CG 1 1
6 8008 1 1 36 GLU H H 18.071 -2.658 3.961 1.00 . A A . 36 GLU H 1 1
6 8009 1 1 36 GLU HA H 18.455 -2.380 1.062 1.00 . A A . 36 GLU HA 1 1
6 8010 1 1 36 GLU HB2 H 19.737 -0.450 1.010 1.00 . A A . 36 GLU HB2 1 1
6 8011 1 1 36 GLU HB3 H 18.355 -0.032 2.007 1.00 . A A . 36 GLU HB3 1 1
6 8012 1 1 36 GLU HG2 H 19.763 -0.362 3.976 1.00 . A A . 36 GLU HG2 1 1
6 8013 1 1 36 GLU HG3 H 21.138 -0.548 2.883 1.00 . A A . 36 GLU HG3 1 1
6 8014 1 1 36 GLU N N 17.800 -2.317 3.039 1.00 . A A . 36 GLU N 1 1
6 8015 1 1 36 GLU O O 20.063 -3.639 3.390 1.00 . A A . 36 GLU O 1 1
6 8016 1 1 36 GLU OE1 O 21.035 1.990 3.794 1.00 . A A . 36 GLU OE1 1 1
6 8017 1 1 36 GLU OE2 O 19.643 2.069 2.107 1.00 . A A . 36 GLU OE2 1 1
6 8018 1 1 37 ARG C C 23.387 -3.024 1.446 1.00 . A A . 37 ARG C 1 1
6 8019 1 1 37 ARG CA C 22.179 -3.897 1.636 1.00 . A A . 37 ARG CA 1 1
6 8020 1 1 37 ARG CB C 22.209 -5.020 0.607 1.00 . A A . 37 ARG CB 1 1
6 8021 1 1 37 ARG CD C 21.218 -7.167 -0.189 1.00 . A A . 37 ARG CD 1 1
6 8022 1 1 37 ARG CG C 21.001 -5.942 0.673 1.00 . A A . 37 ARG CG 1 1
6 8023 1 1 37 ARG CZ C 21.888 -7.641 -2.535 1.00 . A A . 37 ARG CZ 1 1
6 8024 1 1 37 ARG H H 20.962 -2.483 0.614 1.00 . A A . 37 ARG H 1 1
6 8025 1 1 37 ARG HA H 22.189 -4.314 2.637 1.00 . A A . 37 ARG HA 1 1
6 8026 1 1 37 ARG HB2 H 22.261 -4.574 -0.385 1.00 . A A . 37 ARG HB2 1 1
6 8027 1 1 37 ARG HB3 H 23.112 -5.610 0.763 1.00 . A A . 37 ARG HB3 1 1
6 8028 1 1 37 ARG HD2 H 22.046 -7.741 0.221 1.00 . A A . 37 ARG HD2 1 1
6 8029 1 1 37 ARG HD3 H 20.317 -7.779 -0.170 1.00 . A A . 37 ARG HD3 1 1
6 8030 1 1 37 ARG HE H 21.502 -5.810 -1.800 1.00 . A A . 37 ARG HE 1 1
6 8031 1 1 37 ARG HG2 H 20.835 -6.249 1.704 1.00 . A A . 37 ARG HG2 1 1
6 8032 1 1 37 ARG HG3 H 20.124 -5.408 0.318 1.00 . A A . 37 ARG HG3 1 1
6 8033 1 1 37 ARG HH11 H 21.780 -9.304 -1.418 1.00 . A A . 37 ARG HH11 1 1
6 8034 1 1 37 ARG HH12 H 22.261 -9.542 -3.077 1.00 . A A . 37 ARG HH12 1 1
6 8035 1 1 37 ARG HH21 H 22.118 -6.183 -3.895 1.00 . A A . 37 ARG HH21 1 1
6 8036 1 1 37 ARG HH22 H 22.446 -7.798 -4.456 1.00 . A A . 37 ARG HH22 1 1
6 8037 1 1 37 ARG N N 21.000 -3.057 1.446 1.00 . A A . 37 ARG N 1 1
6 8038 1 1 37 ARG NE N 21.532 -6.795 -1.576 1.00 . A A . 37 ARG NE 1 1
6 8039 1 1 37 ARG NH1 N 21.977 -8.931 -2.331 1.00 . A A . 37 ARG NH1 1 1
6 8040 1 1 37 ARG NH2 N 22.164 -7.175 -3.720 1.00 . A A . 37 ARG NH2 1 1
6 8041 1 1 37 ARG O O 23.309 -2.050 0.710 1.00 . A A . 37 ARG O 1 1
6 8042 1 1 38 ASP C C 25.491 -1.219 2.508 1.00 . A A . 38 ASP C 1 1
6 8043 1 1 38 ASP CA C 25.745 -2.664 2.065 1.00 . A A . 38 ASP CA 1 1
6 8044 1 1 38 ASP CB C 26.351 -2.844 0.673 1.00 . A A . 38 ASP CB 1 1
6 8045 1 1 38 ASP CG C 26.351 -4.321 0.248 1.00 . A A . 38 ASP CG 1 1
6 8046 1 1 38 ASP H H 24.434 -4.177 2.742 1.00 . A A . 38 ASP H 1 1
6 8047 1 1 38 ASP HA H 26.421 -3.125 2.781 1.00 . A A . 38 ASP HA 1 1
6 8048 1 1 38 ASP HB2 H 25.766 -2.275 -0.048 1.00 . A A . 38 ASP HB2 1 1
6 8049 1 1 38 ASP HB3 H 27.373 -2.464 0.672 1.00 . A A . 38 ASP HB3 1 1
6 8050 1 1 38 ASP N N 24.467 -3.378 2.129 1.00 . A A . 38 ASP N 1 1
6 8051 1 1 38 ASP O O 26.039 -0.238 2.000 1.00 . A A . 38 ASP O 1 1
6 8052 1 1 38 ASP OD1 O 26.861 -5.168 1.034 1.00 . A A . 38 ASP OD1 1 1
6 8053 1 1 38 ASP OD2 O 25.682 -4.664 -0.761 1.00 . A A . 38 ASP OD2 1 1
6 8054 1 1 39 THR C C 25.208 0.888 4.709 1.00 . A A . 39 THR C 1 1
6 8055 1 1 39 THR CA C 24.092 0.107 4.044 1.00 . A A . 39 THR CA 1 1
6 8056 1 1 39 THR CB C 22.985 -0.189 5.086 1.00 . A A . 39 THR CB 1 1
6 8057 1 1 39 THR CG2 C 23.427 -1.161 6.126 1.00 . A A . 39 THR CG2 1 1
6 8058 1 1 39 THR H H 24.208 -1.999 3.840 1.00 . A A . 39 THR H 1 1
6 8059 1 1 39 THR HA H 23.669 0.717 3.246 1.00 . A A . 39 THR HA 1 1
6 8060 1 1 39 THR HB H 22.143 -0.630 4.578 1.00 . A A . 39 THR HB 1 1
6 8061 1 1 39 THR HG1 H 21.999 1.507 5.093 1.00 . A A . 39 THR HG1 1 1
6 8062 1 1 39 THR HG21 H 24.358 -0.829 6.585 1.00 . A A . 39 THR HG21 1 1
6 8063 1 1 39 THR HG22 H 23.561 -2.135 5.672 1.00 . A A . 39 THR HG22 1 1
6 8064 1 1 39 THR HG23 H 22.654 -1.226 6.879 1.00 . A A . 39 THR HG23 1 1
6 8065 1 1 39 THR N N 24.585 -1.142 3.476 1.00 . A A . 39 THR N 1 1
6 8066 1 1 39 THR O O 26.115 0.311 5.280 1.00 . A A . 39 THR O 1 1
6 8067 1 1 39 THR OG1 O 22.562 1.016 5.723 1.00 . A A . 39 THR OG1 1 1
6 8068 1 1 40 GLN C C 27.572 2.868 4.620 1.00 . A A . 40 GLN C 1 1
6 8069 1 1 40 GLN CA C 26.150 3.129 5.157 1.00 . A A . 40 GLN CA 1 1
6 8070 1 1 40 GLN CB C 26.149 3.108 6.699 1.00 . A A . 40 GLN CB 1 1
6 8071 1 1 40 GLN CD C 24.746 3.439 8.780 1.00 . A A . 40 GLN CD 1 1
6 8072 1 1 40 GLN CG C 24.763 2.985 7.335 1.00 . A A . 40 GLN CG 1 1
6 8073 1 1 40 GLN H H 24.357 2.615 4.128 1.00 . A A . 40 GLN H 1 1
6 8074 1 1 40 GLN HA H 25.869 4.131 4.855 1.00 . A A . 40 GLN HA 1 1
6 8075 1 1 40 GLN HB2 H 26.750 2.273 7.039 1.00 . A A . 40 GLN HB2 1 1
6 8076 1 1 40 GLN HB3 H 26.619 4.027 7.051 1.00 . A A . 40 GLN HB3 1 1
6 8077 1 1 40 GLN HE21 H 24.531 2.784 10.664 1.00 . A A . 40 GLN HE21 1 1
6 8078 1 1 40 GLN HE22 H 24.449 1.557 9.423 1.00 . A A . 40 GLN HE22 1 1
6 8079 1 1 40 GLN HG2 H 24.058 3.589 6.771 1.00 . A A . 40 GLN HG2 1 1
6 8080 1 1 40 GLN HG3 H 24.443 1.945 7.290 1.00 . A A . 40 GLN HG3 1 1
6 8081 1 1 40 GLN N N 25.140 2.210 4.607 1.00 . A A . 40 GLN N 1 1
6 8082 1 1 40 GLN NE2 N 24.560 2.515 9.690 1.00 . A A . 40 GLN NE2 1 1
6 8083 1 1 40 GLN O O 28.547 3.354 5.181 1.00 . A A . 40 GLN O 1 1
6 8084 1 1 40 GLN OE1 O 24.874 4.614 9.065 1.00 . A A . 40 GLN OE1 1 1
6 8085 1 1 41 GLY C C 29.614 0.591 3.741 1.00 . A A . 41 GLY C 1 1
6 8086 1 1 41 GLY CA C 28.981 1.747 2.990 1.00 . A A . 41 GLY CA 1 1
6 8087 1 1 41 GLY H H 26.856 1.698 3.113 1.00 . A A . 41 GLY H 1 1
6 8088 1 1 41 GLY HA2 H 28.860 1.464 1.944 1.00 . A A . 41 GLY HA2 1 1
6 8089 1 1 41 GLY HA3 H 29.642 2.610 3.050 1.00 . A A . 41 GLY HA3 1 1
6 8090 1 1 41 GLY N N 27.681 2.096 3.543 1.00 . A A . 41 GLY N 1 1
6 8091 1 1 41 GLY O O 30.801 0.308 3.587 1.00 . A A . 41 GLY O 1 1
6 8092 1 1 42 LEU C C 29.120 -2.454 4.572 1.00 . A A . 42 LEU C 1 1
6 8093 1 1 42 LEU CA C 29.301 -1.181 5.378 1.00 . A A . 42 LEU CA 1 1
6 8094 1 1 42 LEU CB C 28.504 -1.247 6.679 1.00 . A A . 42 LEU CB 1 1
6 8095 1 1 42 LEU CD1 C 27.490 -0.092 8.627 1.00 . A A . 42 LEU CD1 1 1
6 8096 1 1 42 LEU CD2 C 29.910 0.172 8.184 1.00 . A A . 42 LEU CD2 1 1
6 8097 1 1 42 LEU CG C 28.548 0.010 7.553 1.00 . A A . 42 LEU CG 1 1
6 8098 1 1 42 LEU H H 27.843 0.182 4.674 1.00 . A A . 42 LEU H 1 1
6 8099 1 1 42 LEU HA H 30.350 -1.040 5.605 1.00 . A A . 42 LEU HA 1 1
6 8100 1 1 42 LEU HB2 H 27.466 -1.442 6.429 1.00 . A A . 42 LEU HB2 1 1
6 8101 1 1 42 LEU HB3 H 28.871 -2.078 7.265 1.00 . A A . 42 LEU HB3 1 1
6 8102 1 1 42 LEU HD11 H 27.544 0.787 9.270 1.00 . A A . 42 LEU HD11 1 1
6 8103 1 1 42 LEU HD12 H 27.653 -0.989 9.222 1.00 . A A . 42 LEU HD12 1 1
6 8104 1 1 42 LEU HD13 H 26.508 -0.132 8.157 1.00 . A A . 42 LEU HD13 1 1
6 8105 1 1 42 LEU HD21 H 30.166 -0.733 8.734 1.00 . A A . 42 LEU HD21 1 1
6 8106 1 1 42 LEU HD22 H 29.892 1.017 8.873 1.00 . A A . 42 LEU HD22 1 1
6 8107 1 1 42 LEU HD23 H 30.656 0.354 7.412 1.00 . A A . 42 LEU HD23 1 1
6 8108 1 1 42 LEU HG H 28.332 0.882 6.936 1.00 . A A . 42 LEU HG 1 1
6 8109 1 1 42 LEU N N 28.826 -0.073 4.576 1.00 . A A . 42 LEU N 1 1
6 8110 1 1 42 LEU O O 28.036 -3.030 4.533 1.00 . A A . 42 LEU O 1 1
6 8111 1 1 43 ASP C C 29.650 -5.263 3.770 1.00 . A A . 43 ASP C 1 1
6 8112 1 1 43 ASP CA C 30.099 -4.026 3.004 1.00 . A A . 43 ASP CA 1 1
6 8113 1 1 43 ASP CB C 31.460 -4.316 2.378 1.00 . A A . 43 ASP CB 1 1
6 8114 1 1 43 ASP CG C 31.377 -4.560 0.878 1.00 . A A . 43 ASP CG 1 1
6 8115 1 1 43 ASP H H 31.036 -2.347 3.944 1.00 . A A . 43 ASP H 1 1
6 8116 1 1 43 ASP HA H 29.377 -3.820 2.214 1.00 . A A . 43 ASP HA 1 1
6 8117 1 1 43 ASP HB2 H 32.126 -3.476 2.565 1.00 . A A . 43 ASP HB2 1 1
6 8118 1 1 43 ASP HB3 H 31.867 -5.208 2.854 1.00 . A A . 43 ASP HB3 1 1
6 8119 1 1 43 ASP N N 30.171 -2.862 3.886 1.00 . A A . 43 ASP N 1 1
6 8120 1 1 43 ASP O O 30.166 -5.578 4.848 1.00 . A A . 43 ASP O 1 1
6 8121 1 1 43 ASP OD1 O 32.009 -5.529 0.401 1.00 . A A . 43 ASP OD1 1 1
6 8122 1 1 43 ASP OD2 O 30.701 -3.782 0.176 1.00 . A A . 43 ASP OD2 1 1
6 8123 1 1 44 GLY C C 27.129 -6.960 4.917 1.00 . A A . 44 GLY C 1 1
6 8124 1 1 44 GLY CA C 28.183 -7.176 3.840 1.00 . A A . 44 GLY CA 1 1
6 8125 1 1 44 GLY H H 28.256 -5.650 2.334 1.00 . A A . 44 GLY H 1 1
6 8126 1 1 44 GLY HA2 H 27.766 -7.803 3.061 1.00 . A A . 44 GLY HA2 1 1
6 8127 1 1 44 GLY HA3 H 29.025 -7.701 4.285 1.00 . A A . 44 GLY HA3 1 1
6 8128 1 1 44 GLY N N 28.672 -5.960 3.218 1.00 . A A . 44 GLY N 1 1
6 8129 1 1 44 GLY O O 26.432 -7.912 5.291 1.00 . A A . 44 GLY O 1 1
6 8130 1 1 45 TRP C C 24.692 -5.050 5.700 1.00 . A A . 45 TRP C 1 1
6 8131 1 1 45 TRP CA C 25.978 -5.435 6.412 1.00 . A A . 45 TRP CA 1 1
6 8132 1 1 45 TRP CB C 26.476 -4.275 7.260 1.00 . A A . 45 TRP CB 1 1
6 8133 1 1 45 TRP CD1 C 28.861 -4.458 8.189 1.00 . A A . 45 TRP CD1 1 1
6 8134 1 1 45 TRP CD2 C 27.323 -5.432 9.458 1.00 . A A . 45 TRP CD2 1 1
6 8135 1 1 45 TRP CE2 C 28.594 -5.580 10.084 1.00 . A A . 45 TRP CE2 1 1
6 8136 1 1 45 TRP CE3 C 26.190 -5.969 10.091 1.00 . A A . 45 TRP CE3 1 1
6 8137 1 1 45 TRP CG C 27.527 -4.695 8.245 1.00 . A A . 45 TRP CG 1 1
6 8138 1 1 45 TRP CH2 C 27.617 -6.771 11.920 1.00 . A A . 45 TRP CH2 1 1
6 8139 1 1 45 TRP CZ2 C 28.749 -6.253 11.314 1.00 . A A . 45 TRP CZ2 1 1
6 8140 1 1 45 TRP CZ3 C 26.339 -6.630 11.322 1.00 . A A . 45 TRP CZ3 1 1
6 8141 1 1 45 TRP H H 27.575 -4.969 5.108 1.00 . A A . 45 TRP H 1 1
6 8142 1 1 45 TRP HA H 25.802 -6.302 7.042 1.00 . A A . 45 TRP HA 1 1
6 8143 1 1 45 TRP HB2 H 26.889 -3.522 6.605 1.00 . A A . 45 TRP HB2 1 1
6 8144 1 1 45 TRP HB3 H 25.647 -3.826 7.789 1.00 . A A . 45 TRP HB3 1 1
6 8145 1 1 45 TRP HD1 H 29.351 -3.923 7.384 1.00 . A A . 45 TRP HD1 1 1
6 8146 1 1 45 TRP HE1 H 30.516 -4.856 9.440 1.00 . A A . 45 TRP HE1 1 1
6 8147 1 1 45 TRP HE3 H 25.221 -5.859 9.642 1.00 . A A . 45 TRP HE3 1 1
6 8148 1 1 45 TRP HH2 H 27.697 -7.282 12.862 1.00 . A A . 45 TRP HH2 1 1
6 8149 1 1 45 TRP HZ2 H 29.723 -6.354 11.771 1.00 . A A . 45 TRP HZ2 1 1
6 8150 1 1 45 TRP HZ3 H 25.470 -7.026 11.822 1.00 . A A . 45 TRP HZ3 1 1
6 8151 1 1 45 TRP N N 26.984 -5.739 5.418 1.00 . A A . 45 TRP N 1 1
6 8152 1 1 45 TRP NE1 N 29.509 -4.961 9.276 1.00 . A A . 45 TRP NE1 1 1
6 8153 1 1 45 TRP O O 24.695 -4.228 4.798 1.00 . A A . 45 TRP O 1 1
6 8154 1 1 46 TRP C C 21.377 -4.753 6.469 1.00 . A A . 46 TRP C 1 1
6 8155 1 1 46 TRP CA C 22.302 -5.398 5.451 1.00 . A A . 46 TRP CA 1 1
6 8156 1 1 46 TRP CB C 21.698 -6.706 4.923 1.00 . A A . 46 TRP CB 1 1
6 8157 1 1 46 TRP CD1 C 23.661 -6.907 3.232 1.00 . A A . 46 TRP CD1 1 1
6 8158 1 1 46 TRP CD2 C 22.297 -8.665 3.219 1.00 . A A . 46 TRP CD2 1 1
6 8159 1 1 46 TRP CE2 C 23.337 -8.874 2.263 1.00 . A A . 46 TRP CE2 1 1
6 8160 1 1 46 TRP CE3 C 21.316 -9.664 3.380 1.00 . A A . 46 TRP CE3 1 1
6 8161 1 1 46 TRP CG C 22.531 -7.380 3.831 1.00 . A A . 46 TRP CG 1 1
6 8162 1 1 46 TRP CH2 C 22.437 -11.012 1.644 1.00 . A A . 46 TRP CH2 1 1
6 8163 1 1 46 TRP CZ2 C 23.409 -10.040 1.470 1.00 . A A . 46 TRP CZ2 1 1
6 8164 1 1 46 TRP CZ3 C 21.400 -10.844 2.600 1.00 . A A . 46 TRP CZ3 1 1
6 8165 1 1 46 TRP H H 23.627 -6.358 6.829 1.00 . A A . 46 TRP H 1 1
6 8166 1 1 46 TRP HA H 22.441 -4.711 4.622 1.00 . A A . 46 TRP HA 1 1
6 8167 1 1 46 TRP HB2 H 21.592 -7.401 5.757 1.00 . A A . 46 TRP HB2 1 1
6 8168 1 1 46 TRP HB3 H 20.707 -6.493 4.524 1.00 . A A . 46 TRP HB3 1 1
6 8169 1 1 46 TRP HD1 H 24.121 -5.958 3.471 1.00 . A A . 46 TRP HD1 1 1
6 8170 1 1 46 TRP HE1 H 24.975 -7.592 1.740 1.00 . A A . 46 TRP HE1 1 1
6 8171 1 1 46 TRP HE3 H 20.509 -9.532 4.081 1.00 . A A . 46 TRP HE3 1 1
6 8172 1 1 46 TRP HH2 H 22.460 -11.914 1.048 1.00 . A A . 46 TRP HH2 1 1
6 8173 1 1 46 TRP HZ2 H 24.205 -10.170 0.749 1.00 . A A . 46 TRP HZ2 1 1
6 8174 1 1 46 TRP HZ3 H 20.661 -11.622 2.726 1.00 . A A . 46 TRP HZ3 1 1
6 8175 1 1 46 TRP N N 23.587 -5.659 6.089 1.00 . A A . 46 TRP N 1 1
6 8176 1 1 46 TRP NE1 N 24.143 -7.771 2.300 1.00 . A A . 46 TRP NE1 1 1
6 8177 1 1 46 TRP O O 21.191 -5.278 7.560 1.00 . A A . 46 TRP O 1 1
6 8178 1 1 47 LEU C C 18.594 -3.661 6.993 1.00 . A A . 47 LEU C 1 1
6 8179 1 1 47 LEU CA C 19.895 -2.901 7.007 1.00 . A A . 47 LEU CA 1 1
6 8180 1 1 47 LEU CB C 19.652 -1.482 6.489 1.00 . A A . 47 LEU CB 1 1
6 8181 1 1 47 LEU CD1 C 19.057 -0.454 8.728 1.00 . A A . 47 LEU CD1 1 1
6 8182 1 1 47 LEU CD2 C 18.579 0.774 6.609 1.00 . A A . 47 LEU CD2 1 1
6 8183 1 1 47 LEU CG C 18.666 -0.599 7.264 1.00 . A A . 47 LEU CG 1 1
6 8184 1 1 47 LEU H H 20.979 -3.225 5.199 1.00 . A A . 47 LEU H 1 1
6 8185 1 1 47 LEU HA H 20.291 -2.869 8.019 1.00 . A A . 47 LEU HA 1 1
6 8186 1 1 47 LEU HB2 H 20.601 -0.965 6.457 1.00 . A A . 47 LEU HB2 1 1
6 8187 1 1 47 LEU HB3 H 19.285 -1.566 5.467 1.00 . A A . 47 LEU HB3 1 1
6 8188 1 1 47 LEU HD11 H 20.091 -0.110 8.804 1.00 . A A . 47 LEU HD11 1 1
6 8189 1 1 47 LEU HD12 H 18.955 -1.412 9.229 1.00 . A A . 47 LEU HD12 1 1
6 8190 1 1 47 LEU HD13 H 18.403 0.267 9.211 1.00 . A A . 47 LEU HD13 1 1
6 8191 1 1 47 LEU HD21 H 17.854 1.391 7.138 1.00 . A A . 47 LEU HD21 1 1
6 8192 1 1 47 LEU HD22 H 18.260 0.665 5.571 1.00 . A A . 47 LEU HD22 1 1
6 8193 1 1 47 LEU HD23 H 19.557 1.264 6.633 1.00 . A A . 47 LEU HD23 1 1
6 8194 1 1 47 LEU HG H 17.689 -1.061 7.217 1.00 . A A . 47 LEU HG 1 1
6 8195 1 1 47 LEU N N 20.817 -3.607 6.124 1.00 . A A . 47 LEU N 1 1
6 8196 1 1 47 LEU O O 18.008 -3.858 5.936 1.00 . A A . 47 LEU O 1 1
6 8197 1 1 48 CYS C C 16.061 -4.270 9.418 1.00 . A A . 48 CYS C 1 1
6 8198 1 1 48 CYS CA C 16.878 -4.801 8.258 1.00 . A A . 48 CYS CA 1 1
6 8199 1 1 48 CYS CB C 17.128 -6.307 8.437 1.00 . A A . 48 CYS CB 1 1
6 8200 1 1 48 CYS H H 18.660 -3.911 9.010 1.00 . A A . 48 CYS H 1 1
6 8201 1 1 48 CYS HA H 16.306 -4.642 7.349 1.00 . A A . 48 CYS HA 1 1
6 8202 1 1 48 CYS HB2 H 17.480 -6.493 9.452 1.00 . A A . 48 CYS HB2 1 1
6 8203 1 1 48 CYS HB3 H 16.181 -6.830 8.312 1.00 . A A . 48 CYS HB3 1 1
6 8204 1 1 48 CYS HG H 19.375 -6.249 7.667 1.00 . A A . 48 CYS HG 1 1
6 8205 1 1 48 CYS N N 18.135 -4.087 8.155 1.00 . A A . 48 CYS N 1 1
6 8206 1 1 48 CYS O O 16.540 -3.470 10.216 1.00 . A A . 48 CYS O 1 1
6 8207 1 1 48 CYS SG S 18.333 -7.002 7.271 1.00 . A A . 48 CYS SG 1 1
6 8208 1 1 49 SER C C 13.369 -5.663 11.187 1.00 . A A . 49 SER C 1 1
6 8209 1 1 49 SER CA C 13.938 -4.378 10.595 1.00 . A A . 49 SER CA 1 1
6 8210 1 1 49 SER CB C 12.848 -3.436 10.083 1.00 . A A . 49 SER CB 1 1
6 8211 1 1 49 SER H H 14.479 -5.372 8.795 1.00 . A A . 49 SER H 1 1
6 8212 1 1 49 SER HA H 14.506 -3.867 11.368 1.00 . A A . 49 SER HA 1 1
6 8213 1 1 49 SER HB2 H 12.826 -2.558 10.712 1.00 . A A . 49 SER HB2 1 1
6 8214 1 1 49 SER HB3 H 13.103 -3.120 9.073 1.00 . A A . 49 SER HB3 1 1
6 8215 1 1 49 SER HG H 10.926 -3.396 9.773 1.00 . A A . 49 SER HG 1 1
6 8216 1 1 49 SER N N 14.827 -4.734 9.507 1.00 . A A . 49 SER N 1 1
6 8217 1 1 49 SER O O 12.951 -6.571 10.459 1.00 . A A . 49 SER O 1 1
6 8218 1 1 49 SER OG O 11.568 -4.043 10.078 1.00 . A A . 49 SER OG 1 1
6 8219 1 1 50 LEU C C 12.478 -6.469 14.591 1.00 . A A . 50 LEU C 1 1
6 8220 1 1 50 LEU CA C 13.006 -6.946 13.247 1.00 . A A . 50 LEU CA 1 1
6 8221 1 1 50 LEU CB C 14.205 -7.868 13.475 1.00 . A A . 50 LEU CB 1 1
6 8222 1 1 50 LEU CD1 C 13.912 -10.342 13.296 1.00 . A A . 50 LEU CD1 1 1
6 8223 1 1 50 LEU CD2 C 14.953 -9.360 15.316 1.00 . A A . 50 LEU CD2 1 1
6 8224 1 1 50 LEU CG C 13.917 -9.172 14.229 1.00 . A A . 50 LEU CG 1 1
6 8225 1 1 50 LEU H H 13.819 -4.983 13.047 1.00 . A A . 50 LEU H 1 1
6 8226 1 1 50 LEU HA H 12.226 -7.473 12.699 1.00 . A A . 50 LEU HA 1 1
6 8227 1 1 50 LEU HB2 H 14.638 -8.116 12.508 1.00 . A A . 50 LEU HB2 1 1
6 8228 1 1 50 LEU HB3 H 14.948 -7.311 14.041 1.00 . A A . 50 LEU HB3 1 1
6 8229 1 1 50 LEU HD11 H 13.253 -10.132 12.449 1.00 . A A . 50 LEU HD11 1 1
6 8230 1 1 50 LEU HD12 H 13.553 -11.227 13.825 1.00 . A A . 50 LEU HD12 1 1
6 8231 1 1 50 LEU HD13 H 14.921 -10.522 12.934 1.00 . A A . 50 LEU HD13 1 1
6 8232 1 1 50 LEU HD21 H 14.781 -10.310 15.825 1.00 . A A . 50 LEU HD21 1 1
6 8233 1 1 50 LEU HD22 H 14.871 -8.552 16.041 1.00 . A A . 50 LEU HD22 1 1
6 8234 1 1 50 LEU HD23 H 15.955 -9.358 14.886 1.00 . A A . 50 LEU HD23 1 1
6 8235 1 1 50 LEU HG H 12.942 -9.108 14.687 1.00 . A A . 50 LEU HG 1 1
6 8236 1 1 50 LEU N N 13.435 -5.761 12.506 1.00 . A A . 50 LEU N 1 1
6 8237 1 1 50 LEU O O 13.087 -5.605 15.203 1.00 . A A . 50 LEU O 1 1
6 8238 1 1 51 HIS C C 10.460 -5.105 16.417 1.00 . A A . 51 HIS C 1 1
6 8239 1 1 51 HIS CA C 10.707 -6.620 16.305 1.00 . A A . 51 HIS CA 1 1
6 8240 1 1 51 HIS CB C 11.571 -7.092 17.495 1.00 . A A . 51 HIS CB 1 1
6 8241 1 1 51 HIS CD2 C 11.180 -9.597 16.910 1.00 . A A . 51 HIS CD2 1 1
6 8242 1 1 51 HIS CE1 C 12.810 -10.468 17.990 1.00 . A A . 51 HIS CE1 1 1
6 8243 1 1 51 HIS CG C 11.841 -8.565 17.507 1.00 . A A . 51 HIS CG 1 1
6 8244 1 1 51 HIS H H 10.865 -7.681 14.453 1.00 . A A . 51 HIS H 1 1
6 8245 1 1 51 HIS HA H 9.743 -7.125 16.373 1.00 . A A . 51 HIS HA 1 1
6 8246 1 1 51 HIS HB2 H 12.522 -6.564 17.474 1.00 . A A . 51 HIS HB2 1 1
6 8247 1 1 51 HIS HB3 H 11.058 -6.833 18.423 1.00 . A A . 51 HIS HB3 1 1
6 8248 1 1 51 HIS HD1 H 13.572 -8.678 18.742 1.00 . A A . 51 HIS HD1 1 1
6 8249 1 1 51 HIS HD2 H 10.307 -9.495 16.285 1.00 . A A . 51 HIS HD2 1 1
6 8250 1 1 51 HIS HE1 H 13.510 -11.185 18.402 1.00 . A A . 51 HIS HE1 1 1
6 8251 1 1 51 HIS N N 11.334 -6.993 15.021 1.00 . A A . 51 HIS N 1 1
6 8252 1 1 51 HIS ND1 N 12.874 -9.157 18.191 1.00 . A A . 51 HIS ND1 1 1
6 8253 1 1 51 HIS NE2 N 11.795 -10.793 17.215 1.00 . A A . 51 HIS NE2 1 1
6 8254 1 1 51 HIS O O 10.507 -4.542 17.501 1.00 . A A . 51 HIS O 1 1
6 8255 1 1 52 GLY C C 11.229 -2.186 15.524 1.00 . A A . 52 GLY C 1 1
6 8256 1 1 52 GLY CA C 9.973 -3.011 15.289 1.00 . A A . 52 GLY CA 1 1
6 8257 1 1 52 GLY H H 10.193 -4.944 14.412 1.00 . A A . 52 GLY H 1 1
6 8258 1 1 52 GLY HA2 H 9.542 -2.727 14.329 1.00 . A A . 52 GLY HA2 1 1
6 8259 1 1 52 GLY HA3 H 9.255 -2.770 16.074 1.00 . A A . 52 GLY HA3 1 1
6 8260 1 1 52 GLY N N 10.210 -4.450 15.288 1.00 . A A . 52 GLY N 1 1
6 8261 1 1 52 GLY O O 11.152 -0.991 15.786 1.00 . A A . 52 GLY O 1 1
6 8262 1 1 53 ARG C C 14.433 -2.296 14.349 1.00 . A A . 53 ARG C 1 1
6 8263 1 1 53 ARG CA C 13.673 -2.168 15.649 1.00 . A A . 53 ARG CA 1 1
6 8264 1 1 53 ARG CB C 14.412 -2.891 16.786 1.00 . A A . 53 ARG CB 1 1
6 8265 1 1 53 ARG CD C 16.616 -1.657 17.053 1.00 . A A . 53 ARG CD 1 1
6 8266 1 1 53 ARG CG C 15.275 -2.008 17.684 1.00 . A A . 53 ARG CG 1 1
6 8267 1 1 53 ARG CZ C 18.833 -0.843 17.835 1.00 . A A . 53 ARG CZ 1 1
6 8268 1 1 53 ARG H H 12.412 -3.804 15.184 1.00 . A A . 53 ARG H 1 1
6 8269 1 1 53 ARG HA H 13.524 -1.117 15.899 1.00 . A A . 53 ARG HA 1 1
6 8270 1 1 53 ARG HB2 H 13.663 -3.371 17.413 1.00 . A A . 53 ARG HB2 1 1
6 8271 1 1 53 ARG HB3 H 15.033 -3.677 16.358 1.00 . A A . 53 ARG HB3 1 1
6 8272 1 1 53 ARG HD2 H 17.026 -2.543 16.572 1.00 . A A . 53 ARG HD2 1 1
6 8273 1 1 53 ARG HD3 H 16.470 -0.879 16.304 1.00 . A A . 53 ARG HD3 1 1
6 8274 1 1 53 ARG HE H 17.236 -1.135 19.014 1.00 . A A . 53 ARG HE 1 1
6 8275 1 1 53 ARG HG2 H 14.735 -1.092 17.921 1.00 . A A . 53 ARG HG2 1 1
6 8276 1 1 53 ARG HG3 H 15.463 -2.548 18.611 1.00 . A A . 53 ARG HG3 1 1
6 8277 1 1 53 ARG HH11 H 18.819 -1.123 15.833 1.00 . A A . 53 ARG HH11 1 1
6 8278 1 1 53 ARG HH12 H 20.342 -0.602 16.531 1.00 . A A . 53 ARG HH12 1 1
6 8279 1 1 53 ARG HH21 H 19.206 -0.447 19.765 1.00 . A A . 53 ARG HH21 1 1
6 8280 1 1 53 ARG HH22 H 20.547 -0.219 18.659 1.00 . A A . 53 ARG HH22 1 1
6 8281 1 1 53 ARG N N 12.390 -2.818 15.424 1.00 . A A . 53 ARG N 1 1
6 8282 1 1 53 ARG NE N 17.570 -1.185 18.069 1.00 . A A . 53 ARG NE 1 1
6 8283 1 1 53 ARG NH1 N 19.368 -0.862 16.642 1.00 . A A . 53 ARG NH1 1 1
6 8284 1 1 53 ARG NH2 N 19.576 -0.474 18.836 1.00 . A A . 53 ARG NH2 1 1
6 8285 1 1 53 ARG O O 14.373 -3.333 13.700 1.00 . A A . 53 ARG O 1 1
6 8286 1 1 54 GLN C C 17.374 -1.411 13.067 1.00 . A A . 54 GLN C 1 1
6 8287 1 1 54 GLN CA C 15.904 -1.266 12.724 1.00 . A A . 54 GLN CA 1 1
6 8288 1 1 54 GLN CB C 15.681 0.028 11.949 1.00 . A A . 54 GLN CB 1 1
6 8289 1 1 54 GLN CD C 14.749 1.112 9.886 1.00 . A A . 54 GLN CD 1 1
6 8290 1 1 54 GLN CG C 14.996 -0.186 10.633 1.00 . A A . 54 GLN CG 1 1
6 8291 1 1 54 GLN H H 15.144 -0.419 14.521 1.00 . A A . 54 GLN H 1 1
6 8292 1 1 54 GLN HA H 15.600 -2.108 12.107 1.00 . A A . 54 GLN HA 1 1
6 8293 1 1 54 GLN HB2 H 15.065 0.689 12.551 1.00 . A A . 54 GLN HB2 1 1
6 8294 1 1 54 GLN HB3 H 16.644 0.504 11.773 1.00 . A A . 54 GLN HB3 1 1
6 8295 1 1 54 GLN HE21 H 15.670 2.718 9.120 1.00 . A A . 54 GLN HE21 1 1
6 8296 1 1 54 GLN HE22 H 16.709 1.561 9.914 1.00 . A A . 54 GLN HE22 1 1
6 8297 1 1 54 GLN HG2 H 15.611 -0.841 10.020 1.00 . A A . 54 GLN HG2 1 1
6 8298 1 1 54 GLN HG3 H 14.039 -0.673 10.814 1.00 . A A . 54 GLN HG3 1 1
6 8299 1 1 54 GLN N N 15.124 -1.248 13.954 1.00 . A A . 54 GLN N 1 1
6 8300 1 1 54 GLN NE2 N 15.795 1.851 9.619 1.00 . A A . 54 GLN NE2 1 1
6 8301 1 1 54 GLN O O 17.812 -0.940 14.112 1.00 . A A . 54 GLN O 1 1
6 8302 1 1 54 GLN OE1 O 13.623 1.430 9.545 1.00 . A A . 54 GLN OE1 1 1
6 8303 1 1 55 GLY C C 20.245 -3.011 11.353 1.00 . A A . 55 GLY C 1 1
6 8304 1 1 55 GLY CA C 19.558 -2.182 12.411 1.00 . A A . 55 GLY CA 1 1
6 8305 1 1 55 GLY H H 17.729 -2.457 11.349 1.00 . A A . 55 GLY H 1 1
6 8306 1 1 55 GLY HA2 H 20.010 -1.191 12.427 1.00 . A A . 55 GLY HA2 1 1
6 8307 1 1 55 GLY HA3 H 19.726 -2.650 13.381 1.00 . A A . 55 GLY HA3 1 1
6 8308 1 1 55 GLY N N 18.132 -2.045 12.191 1.00 . A A . 55 GLY N 1 1
6 8309 1 1 55 GLY O O 19.587 -3.616 10.513 1.00 . A A . 55 GLY O 1 1
6 8310 1 1 56 ILE C C 22.446 -5.237 10.838 1.00 . A A . 56 ILE C 1 1
6 8311 1 1 56 ILE CA C 22.351 -3.779 10.405 1.00 . A A . 56 ILE CA 1 1
6 8312 1 1 56 ILE CB C 23.771 -3.161 10.218 1.00 . A A . 56 ILE CB 1 1
6 8313 1 1 56 ILE CD1 C 25.968 -2.672 11.467 1.00 . A A . 56 ILE CD1 1 1
6 8314 1 1 56 ILE CG1 C 24.572 -3.254 11.532 1.00 . A A . 56 ILE CG1 1 1
6 8315 1 1 56 ILE CG2 C 23.627 -1.690 9.785 1.00 . A A . 56 ILE CG2 1 1
6 8316 1 1 56 ILE H H 22.065 -2.511 12.113 1.00 . A A . 56 ILE H 1 1
6 8317 1 1 56 ILE HA H 21.838 -3.740 9.449 1.00 . A A . 56 ILE HA 1 1
6 8318 1 1 56 ILE HB H 24.306 -3.712 9.424 1.00 . A A . 56 ILE HB 1 1
6 8319 1 1 56 ILE HD11 H 26.512 -2.951 12.367 1.00 . A A . 56 ILE HD11 1 1
6 8320 1 1 56 ILE HD12 H 26.490 -3.061 10.594 1.00 . A A . 56 ILE HD12 1 1
6 8321 1 1 56 ILE HD13 H 25.914 -1.585 11.406 1.00 . A A . 56 ILE HD13 1 1
6 8322 1 1 56 ILE HG12 H 24.031 -2.727 12.309 1.00 . A A . 56 ILE HG12 1 1
6 8323 1 1 56 ILE HG13 H 24.645 -4.301 11.823 1.00 . A A . 56 ILE HG13 1 1
6 8324 1 1 56 ILE HG21 H 24.575 -1.333 9.381 1.00 . A A . 56 ILE HG21 1 1
6 8325 1 1 56 ILE HG22 H 22.862 -1.610 9.016 1.00 . A A . 56 ILE HG22 1 1
6 8326 1 1 56 ILE HG23 H 23.344 -1.072 10.640 1.00 . A A . 56 ILE HG23 1 1
6 8327 1 1 56 ILE N N 21.567 -3.025 11.374 1.00 . A A . 56 ILE N 1 1
6 8328 1 1 56 ILE O O 22.285 -5.578 12.014 1.00 . A A . 56 ILE O 1 1
6 8329 1 1 57 VAL C C 23.797 -8.088 9.147 1.00 . A A . 57 VAL C 1 1
6 8330 1 1 57 VAL CA C 22.706 -7.541 10.054 1.00 . A A . 57 VAL CA 1 1
6 8331 1 1 57 VAL CB C 21.371 -8.196 9.619 1.00 . A A . 57 VAL CB 1 1
6 8332 1 1 57 VAL CG1 C 21.432 -9.697 9.669 1.00 . A A . 57 VAL CG1 1 1
6 8333 1 1 57 VAL CG2 C 20.216 -7.663 10.469 1.00 . A A . 57 VAL CG2 1 1
6 8334 1 1 57 VAL H H 22.707 -5.746 8.906 1.00 . A A . 57 VAL H 1 1
6 8335 1 1 57 VAL HA H 22.914 -7.767 11.097 1.00 . A A . 57 VAL HA 1 1
6 8336 1 1 57 VAL HB H 21.202 -7.939 8.609 1.00 . A A . 57 VAL HB 1 1
6 8337 1 1 57 VAL HG11 H 20.437 -10.113 9.502 1.00 . A A . 57 VAL HG11 1 1
6 8338 1 1 57 VAL HG12 H 22.102 -10.067 8.893 1.00 . A A . 57 VAL HG12 1 1
6 8339 1 1 57 VAL HG13 H 21.792 -10.011 10.639 1.00 . A A . 57 VAL HG13 1 1
6 8340 1 1 57 VAL HG21 H 19.298 -8.195 10.225 1.00 . A A . 57 VAL HG21 1 1
6 8341 1 1 57 VAL HG22 H 20.450 -7.795 11.525 1.00 . A A . 57 VAL HG22 1 1
6 8342 1 1 57 VAL HG23 H 20.075 -6.600 10.267 1.00 . A A . 57 VAL HG23 1 1
6 8343 1 1 57 VAL N N 22.644 -6.095 9.856 1.00 . A A . 57 VAL N 1 1
6 8344 1 1 57 VAL O O 23.901 -7.670 7.997 1.00 . A A . 57 VAL O 1 1
6 8345 1 1 58 PRO C C 24.871 -10.511 7.653 1.00 . A A . 58 PRO C 1 1
6 8346 1 1 58 PRO CA C 25.568 -9.644 8.706 1.00 . A A . 58 PRO CA 1 1
6 8347 1 1 58 PRO CB C 26.446 -10.475 9.642 1.00 . A A . 58 PRO CB 1 1
6 8348 1 1 58 PRO CD C 24.633 -9.682 10.952 1.00 . A A . 58 PRO CD 1 1
6 8349 1 1 58 PRO CG C 25.543 -10.859 10.760 1.00 . A A . 58 PRO CG 1 1
6 8350 1 1 58 PRO HA H 26.160 -8.866 8.219 1.00 . A A . 58 PRO HA 1 1
6 8351 1 1 58 PRO HB2 H 26.834 -11.357 9.133 1.00 . A A . 58 PRO HB2 1 1
6 8352 1 1 58 PRO HB3 H 27.257 -9.861 10.022 1.00 . A A . 58 PRO HB3 1 1
6 8353 1 1 58 PRO HD2 H 23.635 -10.004 11.231 1.00 . A A . 58 PRO HD2 1 1
6 8354 1 1 58 PRO HD3 H 25.032 -8.992 11.687 1.00 . A A . 58 PRO HD3 1 1
6 8355 1 1 58 PRO HG2 H 24.962 -11.736 10.489 1.00 . A A . 58 PRO HG2 1 1
6 8356 1 1 58 PRO HG3 H 26.116 -11.051 11.666 1.00 . A A . 58 PRO HG3 1 1
6 8357 1 1 58 PRO N N 24.597 -9.049 9.621 1.00 . A A . 58 PRO N 1 1
6 8358 1 1 58 PRO O O 24.282 -11.551 7.970 1.00 . A A . 58 PRO O 1 1
6 8359 1 1 59 GLY C C 24.904 -12.271 5.206 1.00 . A A . 59 GLY C 1 1
6 8360 1 1 59 GLY CA C 24.351 -10.864 5.307 1.00 . A A . 59 GLY CA 1 1
6 8361 1 1 59 GLY H H 25.446 -9.237 6.164 1.00 . A A . 59 GLY H 1 1
6 8362 1 1 59 GLY HA2 H 23.275 -10.916 5.469 1.00 . A A . 59 GLY HA2 1 1
6 8363 1 1 59 GLY HA3 H 24.542 -10.344 4.368 1.00 . A A . 59 GLY HA3 1 1
6 8364 1 1 59 GLY N N 24.962 -10.109 6.393 1.00 . A A . 59 GLY N 1 1
6 8365 1 1 59 GLY O O 24.247 -13.174 4.721 1.00 . A A . 59 GLY O 1 1
6 8366 1 1 60 ASN C C 25.990 -14.811 6.618 1.00 . A A . 60 ASN C 1 1
6 8367 1 1 60 ASN CA C 26.754 -13.779 5.765 1.00 . A A . 60 ASN CA 1 1
6 8368 1 1 60 ASN CB C 28.179 -13.611 6.310 1.00 . A A . 60 ASN CB 1 1
6 8369 1 1 60 ASN CG C 29.116 -14.702 5.846 1.00 . A A . 60 ASN CG 1 1
6 8370 1 1 60 ASN H H 26.585 -11.685 6.146 1.00 . A A . 60 ASN H 1 1
6 8371 1 1 60 ASN HA H 26.808 -14.153 4.741 1.00 . A A . 60 ASN HA 1 1
6 8372 1 1 60 ASN HB2 H 28.575 -12.657 5.968 1.00 . A A . 60 ASN HB2 1 1
6 8373 1 1 60 ASN HB3 H 28.149 -13.609 7.399 1.00 . A A . 60 ASN HB3 1 1
6 8374 1 1 60 ASN HD21 H 30.913 -15.495 6.194 1.00 . A A . 60 ASN HD21 1 1
6 8375 1 1 60 ASN HD22 H 30.447 -14.183 7.264 1.00 . A A . 60 ASN HD22 1 1
6 8376 1 1 60 ASN N N 26.102 -12.466 5.740 1.00 . A A . 60 ASN N 1 1
6 8377 1 1 60 ASN ND2 N 30.247 -14.800 6.484 1.00 . A A . 60 ASN ND2 1 1
6 8378 1 1 60 ASN O O 26.229 -16.010 6.521 1.00 . A A . 60 ASN O 1 1
6 8379 1 1 60 ASN OD1 O 28.840 -15.418 4.901 1.00 . A A . 60 ASN OD1 1 1
6 8380 1 1 61 ARG C C 22.770 -15.112 7.909 1.00 . A A . 61 ARG C 1 1
6 8381 1 1 61 ARG CA C 24.242 -15.224 8.289 1.00 . A A . 61 ARG CA 1 1
6 8382 1 1 61 ARG CB C 24.420 -14.848 9.767 1.00 . A A . 61 ARG CB 1 1
6 8383 1 1 61 ARG CD C 25.955 -14.640 11.742 1.00 . A A . 61 ARG CD 1 1
6 8384 1 1 61 ARG CG C 25.843 -15.043 10.280 1.00 . A A . 61 ARG CG 1 1
6 8385 1 1 61 ARG CZ C 27.743 -14.594 13.473 1.00 . A A . 61 ARG CZ 1 1
6 8386 1 1 61 ARG H H 24.899 -13.337 7.507 1.00 . A A . 61 ARG H 1 1
6 8387 1 1 61 ARG HA H 24.558 -16.257 8.145 1.00 . A A . 61 ARG HA 1 1
6 8388 1 1 61 ARG HB2 H 24.138 -13.803 9.898 1.00 . A A . 61 ARG HB2 1 1
6 8389 1 1 61 ARG HB3 H 23.750 -15.460 10.369 1.00 . A A . 61 ARG HB3 1 1
6 8390 1 1 61 ARG HD2 H 25.715 -13.581 11.842 1.00 . A A . 61 ARG HD2 1 1
6 8391 1 1 61 ARG HD3 H 25.240 -15.219 12.327 1.00 . A A . 61 ARG HD3 1 1
6 8392 1 1 61 ARG HE H 27.975 -15.327 11.616 1.00 . A A . 61 ARG HE 1 1
6 8393 1 1 61 ARG HG2 H 26.114 -16.093 10.177 1.00 . A A . 61 ARG HG2 1 1
6 8394 1 1 61 ARG HG3 H 26.531 -14.437 9.692 1.00 . A A . 61 ARG HG3 1 1
6 8395 1 1 61 ARG HH11 H 26.044 -13.740 14.131 1.00 . A A . 61 ARG HH11 1 1
6 8396 1 1 61 ARG HH12 H 27.355 -13.814 15.282 1.00 . A A . 61 ARG HH12 1 1
6 8397 1 1 61 ARG HH21 H 29.554 -15.369 13.108 1.00 . A A . 61 ARG HH21 1 1
6 8398 1 1 61 ARG HH22 H 29.319 -14.701 14.712 1.00 . A A . 61 ARG HH22 1 1
6 8399 1 1 61 ARG N N 25.064 -14.342 7.448 1.00 . A A . 61 ARG N 1 1
6 8400 1 1 61 ARG NE N 27.313 -14.886 12.252 1.00 . A A . 61 ARG NE 1 1
6 8401 1 1 61 ARG NH1 N 26.993 -14.008 14.366 1.00 . A A . 61 ARG NH1 1 1
6 8402 1 1 61 ARG NH2 N 28.966 -14.906 13.793 1.00 . A A . 61 ARG NH2 1 1
6 8403 1 1 61 ARG O O 21.895 -15.614 8.628 1.00 . A A . 61 ARG O 1 1
6 8404 1 1 62 LEU C C 20.829 -14.649 4.953 1.00 . A A . 62 LEU C 1 1
6 8405 1 1 62 LEU CA C 21.118 -14.184 6.375 1.00 . A A . 62 LEU CA 1 1
6 8406 1 1 62 LEU CB C 20.850 -12.683 6.470 1.00 . A A . 62 LEU CB 1 1
6 8407 1 1 62 LEU CD1 C 18.935 -12.742 8.112 1.00 . A A . 62 LEU CD1 1 1
6 8408 1 1 62 LEU CD2 C 19.264 -10.777 6.653 1.00 . A A . 62 LEU CD2 1 1
6 8409 1 1 62 LEU CG C 19.406 -12.280 6.773 1.00 . A A . 62 LEU CG 1 1
6 8410 1 1 62 LEU H H 23.242 -14.095 6.207 1.00 . A A . 62 LEU H 1 1
6 8411 1 1 62 LEU HA H 20.444 -14.707 7.044 1.00 . A A . 62 LEU HA 1 1
6 8412 1 1 62 LEU HB2 H 21.494 -12.271 7.240 1.00 . A A . 62 LEU HB2 1 1
6 8413 1 1 62 LEU HB3 H 21.126 -12.229 5.519 1.00 . A A . 62 LEU HB3 1 1
6 8414 1 1 62 LEU HD11 H 18.972 -13.820 8.157 1.00 . A A . 62 LEU HD11 1 1
6 8415 1 1 62 LEU HD12 H 17.903 -12.426 8.255 1.00 . A A . 62 LEU HD12 1 1
6 8416 1 1 62 LEU HD13 H 19.558 -12.318 8.898 1.00 . A A . 62 LEU HD13 1 1
6 8417 1 1 62 LEU HD21 H 18.260 -10.474 6.949 1.00 . A A . 62 LEU HD21 1 1
6 8418 1 1 62 LEU HD22 H 19.438 -10.480 5.626 1.00 . A A . 62 LEU HD22 1 1
6 8419 1 1 62 LEU HD23 H 19.988 -10.281 7.302 1.00 . A A . 62 LEU HD23 1 1
6 8420 1 1 62 LEU HG H 18.776 -12.743 6.043 1.00 . A A . 62 LEU HG 1 1
6 8421 1 1 62 LEU N N 22.493 -14.451 6.793 1.00 . A A . 62 LEU N 1 1
6 8422 1 1 62 LEU O O 21.669 -14.563 4.071 1.00 . A A . 62 LEU O 1 1
6 8423 1 1 63 LYS C C 17.973 -14.877 2.923 1.00 . A A . 63 LYS C 1 1
6 8424 1 1 63 LYS CA C 19.201 -15.598 3.408 1.00 . A A . 63 LYS CA 1 1
6 8425 1 1 63 LYS CB C 18.912 -17.099 3.433 1.00 . A A . 63 LYS CB 1 1
6 8426 1 1 63 LYS CD C 18.319 -19.172 2.103 1.00 . A A . 63 LYS CD 1 1
6 8427 1 1 63 LYS CE C 17.303 -19.733 3.097 1.00 . A A . 63 LYS CE 1 1
6 8428 1 1 63 LYS CG C 18.367 -17.650 2.110 1.00 . A A . 63 LYS CG 1 1
6 8429 1 1 63 LYS H H 18.953 -15.183 5.505 1.00 . A A . 63 LYS H 1 1
6 8430 1 1 63 LYS HA H 20.005 -15.402 2.708 1.00 . A A . 63 LYS HA 1 1
6 8431 1 1 63 LYS HB2 H 19.831 -17.622 3.668 1.00 . A A . 63 LYS HB2 1 1
6 8432 1 1 63 LYS HB3 H 18.188 -17.296 4.225 1.00 . A A . 63 LYS HB3 1 1
6 8433 1 1 63 LYS HD2 H 18.049 -19.505 1.100 1.00 . A A . 63 LYS HD2 1 1
6 8434 1 1 63 LYS HD3 H 19.308 -19.555 2.349 1.00 . A A . 63 LYS HD3 1 1
6 8435 1 1 63 LYS HE2 H 17.516 -19.344 4.094 1.00 . A A . 63 LYS HE2 1 1
6 8436 1 1 63 LYS HE3 H 16.296 -19.421 2.802 1.00 . A A . 63 LYS HE3 1 1
6 8437 1 1 63 LYS HG2 H 17.361 -17.262 1.944 1.00 . A A . 63 LYS HG2 1 1
6 8438 1 1 63 LYS HG3 H 19.012 -17.316 1.296 1.00 . A A . 63 LYS HG3 1 1
6 8439 1 1 63 LYS HZ1 H 16.706 -21.599 3.784 1.00 . A A . 63 LYS HZ1 1 1
6 8440 1 1 63 LYS HZ2 H 18.311 -21.521 3.409 1.00 . A A . 63 LYS HZ2 1 1
6 8441 1 1 63 LYS HZ3 H 17.186 -21.602 2.205 1.00 . A A . 63 LYS HZ3 1 1
6 8442 1 1 63 LYS N N 19.616 -15.134 4.733 1.00 . A A . 63 LYS N 1 1
6 8443 1 1 63 LYS NZ N 17.381 -21.235 3.126 1.00 . A A . 63 LYS NZ 1 1
6 8444 1 1 63 LYS O O 16.909 -14.975 3.520 1.00 . A A . 63 LYS O 1 1
6 8445 1 1 64 ILE C C 16.009 -14.487 0.626 1.00 . A A . 64 ILE C 1 1
6 8446 1 1 64 ILE CA C 17.023 -13.486 1.178 1.00 . A A . 64 ILE CA 1 1
6 8447 1 1 64 ILE CB C 17.553 -12.596 0.024 1.00 . A A . 64 ILE CB 1 1
6 8448 1 1 64 ILE CD1 C 18.243 -10.680 1.664 1.00 . A A . 64 ILE CD1 1 1
6 8449 1 1 64 ILE CG1 C 18.659 -11.645 0.529 1.00 . A A . 64 ILE CG1 1 1
6 8450 1 1 64 ILE CG2 C 16.427 -11.789 -0.588 1.00 . A A . 64 ILE CG2 1 1
6 8451 1 1 64 ILE H H 19.017 -14.189 1.343 1.00 . A A . 64 ILE H 1 1
6 8452 1 1 64 ILE HA H 16.534 -12.860 1.925 1.00 . A A . 64 ILE HA 1 1
6 8453 1 1 64 ILE HB H 17.980 -13.240 -0.744 1.00 . A A . 64 ILE HB 1 1
6 8454 1 1 64 ILE HD11 H 17.280 -10.221 1.451 1.00 . A A . 64 ILE HD11 1 1
6 8455 1 1 64 ILE HD12 H 18.187 -11.224 2.610 1.00 . A A . 64 ILE HD12 1 1
6 8456 1 1 64 ILE HD13 H 18.988 -9.892 1.757 1.00 . A A . 64 ILE HD13 1 1
6 8457 1 1 64 ILE HG12 H 19.499 -12.242 0.879 1.00 . A A . 64 ILE HG12 1 1
6 8458 1 1 64 ILE HG13 H 19.008 -11.051 -0.313 1.00 . A A . 64 ILE HG13 1 1
6 8459 1 1 64 ILE HG21 H 15.887 -11.270 0.197 1.00 . A A . 64 ILE HG21 1 1
6 8460 1 1 64 ILE HG22 H 16.840 -11.059 -1.288 1.00 . A A . 64 ILE HG22 1 1
6 8461 1 1 64 ILE HG23 H 15.743 -12.448 -1.111 1.00 . A A . 64 ILE HG23 1 1
6 8462 1 1 64 ILE N N 18.120 -14.206 1.800 1.00 . A A . 64 ILE N 1 1
6 8463 1 1 64 ILE O O 16.372 -15.414 -0.102 1.00 . A A . 64 ILE O 1 1
6 8464 1 1 65 LEU C C 12.999 -14.698 -0.714 1.00 . A A . 65 LEU C 1 1
6 8465 1 1 65 LEU CA C 13.691 -15.225 0.547 1.00 . A A . 65 LEU CA 1 1
6 8466 1 1 65 LEU CB C 12.672 -15.419 1.677 1.00 . A A . 65 LEU CB 1 1
6 8467 1 1 65 LEU CD1 C 12.132 -15.989 4.042 1.00 . A A . 65 LEU CD1 1 1
6 8468 1 1 65 LEU CD2 C 13.924 -17.299 2.857 1.00 . A A . 65 LEU CD2 1 1
6 8469 1 1 65 LEU CG C 13.248 -15.923 3.011 1.00 . A A . 65 LEU CG 1 1
6 8470 1 1 65 LEU H H 14.483 -13.542 1.598 1.00 . A A . 65 LEU H 1 1
6 8471 1 1 65 LEU HA H 14.136 -16.190 0.311 1.00 . A A . 65 LEU HA 1 1
6 8472 1 1 65 LEU HB2 H 12.179 -14.467 1.863 1.00 . A A . 65 LEU HB2 1 1
6 8473 1 1 65 LEU HB3 H 11.917 -16.127 1.341 1.00 . A A . 65 LEU HB3 1 1
6 8474 1 1 65 LEU HD11 H 11.360 -16.685 3.713 1.00 . A A . 65 LEU HD11 1 1
6 8475 1 1 65 LEU HD12 H 11.693 -14.996 4.165 1.00 . A A . 65 LEU HD12 1 1
6 8476 1 1 65 LEU HD13 H 12.533 -16.312 4.997 1.00 . A A . 65 LEU HD13 1 1
6 8477 1 1 65 LEU HD21 H 14.219 -17.668 3.834 1.00 . A A . 65 LEU HD21 1 1
6 8478 1 1 65 LEU HD22 H 14.815 -17.199 2.231 1.00 . A A . 65 LEU HD22 1 1
6 8479 1 1 65 LEU HD23 H 13.229 -17.999 2.394 1.00 . A A . 65 LEU HD23 1 1
6 8480 1 1 65 LEU HG H 13.993 -15.213 3.365 1.00 . A A . 65 LEU HG 1 1
6 8481 1 1 65 LEU N N 14.746 -14.317 0.986 1.00 . A A . 65 LEU N 1 1
6 8482 1 1 65 LEU O O 11.864 -14.250 -0.670 1.00 . A A . 65 LEU O 1 1
6 8483 1 1 66 VAL C C 12.077 -15.285 -3.684 1.00 . A A . 66 VAL C 1 1
6 8484 1 1 66 VAL CA C 13.155 -14.339 -3.139 1.00 . A A . 66 VAL CA 1 1
6 8485 1 1 66 VAL CB C 14.277 -14.233 -4.225 1.00 . A A . 66 VAL CB 1 1
6 8486 1 1 66 VAL CG1 C 15.005 -12.892 -4.117 1.00 . A A . 66 VAL CG1 1 1
6 8487 1 1 66 VAL CG2 C 15.289 -15.396 -4.098 1.00 . A A . 66 VAL CG2 1 1
6 8488 1 1 66 VAL H H 14.636 -15.150 -1.817 1.00 . A A . 66 VAL H 1 1
6 8489 1 1 66 VAL HA H 12.699 -13.355 -3.016 1.00 . A A . 66 VAL HA 1 1
6 8490 1 1 66 VAL HB H 13.814 -14.286 -5.207 1.00 . A A . 66 VAL HB 1 1
6 8491 1 1 66 VAL HG11 H 15.544 -12.839 -3.179 1.00 . A A . 66 VAL HG11 1 1
6 8492 1 1 66 VAL HG12 H 15.710 -12.795 -4.944 1.00 . A A . 66 VAL HG12 1 1
6 8493 1 1 66 VAL HG13 H 14.282 -12.074 -4.169 1.00 . A A . 66 VAL HG13 1 1
6 8494 1 1 66 VAL HG21 H 14.752 -16.346 -4.084 1.00 . A A . 66 VAL HG21 1 1
6 8495 1 1 66 VAL HG22 H 15.954 -15.385 -4.963 1.00 . A A . 66 VAL HG22 1 1
6 8496 1 1 66 VAL HG23 H 15.883 -15.290 -3.189 1.00 . A A . 66 VAL HG23 1 1
6 8497 1 1 66 VAL N N 13.697 -14.777 -1.839 1.00 . A A . 66 VAL N 1 1
6 8498 1 1 66 VAL O O 11.435 -14.996 -4.685 1.00 . A A . 66 VAL O 1 1
6 8499 1 1 67 GLY C C 11.545 -18.433 -4.353 1.00 . A A . 67 GLY C 1 1
6 8500 1 1 67 GLY CA C 10.900 -17.386 -3.471 1.00 . A A . 67 GLY CA 1 1
6 8501 1 1 67 GLY H H 12.422 -16.617 -2.200 1.00 . A A . 67 GLY H 1 1
6 8502 1 1 67 GLY HA2 H 10.454 -17.877 -2.607 1.00 . A A . 67 GLY HA2 1 1
6 8503 1 1 67 GLY HA3 H 10.115 -16.877 -4.030 1.00 . A A . 67 GLY HA3 1 1
6 8504 1 1 67 GLY N N 11.883 -16.416 -3.021 1.00 . A A . 67 GLY N 1 1
6 8505 1 1 67 GLY O O 12.359 -19.223 -3.879 1.00 . A A . 67 GLY O 1 1
6 8506 1 1 68 MET C C 12.967 -18.833 -7.259 1.00 . A A . 68 MET C 1 1
6 8507 1 1 68 MET CA C 11.743 -19.420 -6.569 1.00 . A A . 68 MET CA 1 1
6 8508 1 1 68 MET CB C 10.695 -19.843 -7.601 1.00 . A A . 68 MET CB 1 1
6 8509 1 1 68 MET CE C 10.549 -23.196 -7.380 1.00 . A A . 68 MET CE 1 1
6 8510 1 1 68 MET CG C 9.520 -20.598 -6.978 1.00 . A A . 68 MET CG 1 1
6 8511 1 1 68 MET H H 10.531 -17.765 -5.972 1.00 . A A . 68 MET H 1 1
6 8512 1 1 68 MET HA H 12.058 -20.304 -6.019 1.00 . A A . 68 MET HA 1 1
6 8513 1 1 68 MET HB2 H 10.321 -18.956 -8.110 1.00 . A A . 68 MET HB2 1 1
6 8514 1 1 68 MET HB3 H 11.173 -20.487 -8.337 1.00 . A A . 68 MET HB3 1 1
6 8515 1 1 68 MET HE1 H 10.824 -24.157 -6.954 1.00 . A A . 68 MET HE1 1 1
6 8516 1 1 68 MET HE2 H 9.722 -23.333 -8.078 1.00 . A A . 68 MET HE2 1 1
6 8517 1 1 68 MET HE3 H 11.408 -22.779 -7.909 1.00 . A A . 68 MET HE3 1 1
6 8518 1 1 68 MET HG2 H 8.995 -19.931 -6.297 1.00 . A A . 68 MET HG2 1 1
6 8519 1 1 68 MET HG3 H 8.832 -20.897 -7.770 1.00 . A A . 68 MET HG3 1 1
6 8520 1 1 68 MET N N 11.182 -18.454 -5.626 1.00 . A A . 68 MET N 1 1
6 8521 1 1 68 MET O O 13.134 -17.624 -7.326 1.00 . A A . 68 MET O 1 1
6 8522 1 1 68 MET SD S 10.047 -22.080 -6.053 1.00 . A A . 68 MET SD 1 1
6 8523 1 1 69 TYR C C 15.283 -19.665 -9.749 1.00 . A A . 69 TYR C 1 1
6 8524 1 1 69 TYR CA C 15.142 -19.323 -8.269 1.00 . A A . 69 TYR CA 1 1
6 8525 1 1 69 TYR CB C 16.226 -20.062 -7.475 1.00 . A A . 69 TYR CB 1 1
6 8526 1 1 69 TYR CD1 C 16.280 -19.048 -5.140 1.00 . A A . 69 TYR CD1 1 1
6 8527 1 1 69 TYR CD2 C 15.285 -21.242 -5.424 1.00 . A A . 69 TYR CD2 1 1
6 8528 1 1 69 TYR CE1 C 15.981 -19.095 -3.749 1.00 . A A . 69 TYR CE1 1 1
6 8529 1 1 69 TYR CE2 C 14.981 -21.286 -4.040 1.00 . A A . 69 TYR CE2 1 1
6 8530 1 1 69 TYR CG C 15.933 -20.118 -5.989 1.00 . A A . 69 TYR CG 1 1
6 8531 1 1 69 TYR CZ C 15.330 -20.210 -3.218 1.00 . A A . 69 TYR CZ 1 1
6 8532 1 1 69 TYR H H 13.634 -20.694 -7.657 1.00 . A A . 69 TYR H 1 1
6 8533 1 1 69 TYR HA H 15.281 -18.249 -8.136 1.00 . A A . 69 TYR HA 1 1
6 8534 1 1 69 TYR HB2 H 16.294 -21.084 -7.846 1.00 . A A . 69 TYR HB2 1 1
6 8535 1 1 69 TYR HB3 H 17.185 -19.568 -7.635 1.00 . A A . 69 TYR HB3 1 1
6 8536 1 1 69 TYR HD1 H 16.771 -18.176 -5.551 1.00 . A A . 69 TYR HD1 1 1
6 8537 1 1 69 TYR HD2 H 15.006 -22.073 -6.058 1.00 . A A . 69 TYR HD2 1 1
6 8538 1 1 69 TYR HE1 H 16.245 -18.267 -3.108 1.00 . A A . 69 TYR HE1 1 1
6 8539 1 1 69 TYR HE2 H 14.475 -22.143 -3.623 1.00 . A A . 69 TYR HE2 1 1
6 8540 1 1 69 TYR HH H 14.394 -20.954 -1.682 1.00 . A A . 69 TYR HH 1 1
6 8541 1 1 69 TYR N N 13.834 -19.713 -7.736 1.00 . A A . 69 TYR N 1 1
6 8542 1 1 69 TYR O O 16.379 -19.975 -10.208 1.00 . A A . 69 TYR O 1 1
6 8543 1 1 69 TYR OH O 15.018 -20.257 -1.884 1.00 . A A . 69 TYR OH 1 1
6 8544 1 1 70 ASP C C 14.624 -21.591 -11.978 1.00 . A A . 70 ASP C 1 1
6 8545 1 1 70 ASP CA C 14.059 -20.170 -11.852 1.00 . A A . 70 ASP CA 1 1
6 8546 1 1 70 ASP CB C 14.780 -19.204 -12.805 1.00 . A A . 70 ASP CB 1 1
6 8547 1 1 70 ASP CG C 14.310 -19.353 -14.245 1.00 . A A . 70 ASP CG 1 1
6 8548 1 1 70 ASP H H 13.288 -19.446 -9.991 1.00 . A A . 70 ASP H 1 1
6 8549 1 1 70 ASP HA H 13.008 -20.194 -12.134 1.00 . A A . 70 ASP HA 1 1
6 8550 1 1 70 ASP HB2 H 14.589 -18.182 -12.479 1.00 . A A . 70 ASP HB2 1 1
6 8551 1 1 70 ASP HB3 H 15.854 -19.389 -12.759 1.00 . A A . 70 ASP HB3 1 1
6 8552 1 1 70 ASP N N 14.146 -19.716 -10.443 1.00 . A A . 70 ASP N 1 1
6 8553 1 1 70 ASP O O 15.221 -21.990 -12.974 1.00 . A A . 70 ASP O 1 1
6 8554 1 1 70 ASP OD1 O 15.059 -18.961 -15.163 1.00 . A A . 70 ASP OD1 1 1
6 8555 1 1 70 ASP OD2 O 13.163 -19.816 -14.447 1.00 . A A . 70 ASP OD2 1 1
6 8556 1 1 71 LYS C C 14.253 -24.419 -9.757 1.00 . A A . 71 LYS C 1 1
6 8557 1 1 71 LYS CA C 15.087 -23.652 -10.759 1.00 . A A . 71 LYS CA 1 1
6 8558 1 1 71 LYS CB C 16.520 -23.479 -10.235 1.00 . A A . 71 LYS CB 1 1
6 8559 1 1 71 LYS CD C 18.704 -24.449 -9.551 1.00 . A A . 71 LYS CD 1 1
6 8560 1 1 71 LYS CE C 19.573 -25.696 -9.482 1.00 . A A . 71 LYS CE 1 1
6 8561 1 1 71 LYS CG C 17.367 -24.744 -10.205 1.00 . A A . 71 LYS CG 1 1
6 8562 1 1 71 LYS H H 14.000 -21.957 -10.099 1.00 . A A . 71 LYS H 1 1
6 8563 1 1 71 LYS HA H 15.093 -24.158 -11.725 1.00 . A A . 71 LYS HA 1 1
6 8564 1 1 71 LYS HB2 H 17.028 -22.744 -10.863 1.00 . A A . 71 LYS HB2 1 1
6 8565 1 1 71 LYS HB3 H 16.464 -23.078 -9.224 1.00 . A A . 71 LYS HB3 1 1
6 8566 1 1 71 LYS HD2 H 19.221 -23.678 -10.127 1.00 . A A . 71 LYS HD2 1 1
6 8567 1 1 71 LYS HD3 H 18.530 -24.079 -8.540 1.00 . A A . 71 LYS HD3 1 1
6 8568 1 1 71 LYS HE2 H 19.057 -26.457 -8.892 1.00 . A A . 71 LYS HE2 1 1
6 8569 1 1 71 LYS HE3 H 19.734 -26.075 -10.493 1.00 . A A . 71 LYS HE3 1 1
6 8570 1 1 71 LYS HG2 H 16.855 -25.511 -9.630 1.00 . A A . 71 LYS HG2 1 1
6 8571 1 1 71 LYS HG3 H 17.529 -25.099 -11.222 1.00 . A A . 71 LYS HG3 1 1
6 8572 1 1 71 LYS HZ1 H 21.464 -26.221 -8.803 1.00 . A A . 71 LYS HZ1 1 1
6 8573 1 1 71 LYS HZ2 H 20.758 -25.018 -7.918 1.00 . A A . 71 LYS HZ2 1 1
6 8574 1 1 71 LYS HZ3 H 21.385 -24.689 -9.407 1.00 . A A . 71 LYS HZ3 1 1
6 8575 1 1 71 LYS N N 14.488 -22.335 -10.891 1.00 . A A . 71 LYS N 1 1
6 8576 1 1 71 LYS NZ N 20.902 -25.383 -8.850 1.00 . A A . 71 LYS NZ 1 1
6 8577 1 1 71 LYS O O 13.667 -23.818 -8.852 1.00 . A A . 71 LYS O 1 1
6 8578 1 1 72 LYS C C 14.268 -26.348 -7.532 1.00 . A A . 72 LYS C 1 1
6 8579 1 1 72 LYS CA C 13.569 -26.584 -8.881 1.00 . A A . 72 LYS CA 1 1
6 8580 1 1 72 LYS CB C 13.640 -28.069 -9.283 1.00 . A A . 72 LYS CB 1 1
6 8581 1 1 72 LYS CD C 15.023 -30.147 -9.650 1.00 . A A . 72 LYS CD 1 1
6 8582 1 1 72 LYS CE C 16.411 -30.777 -9.512 1.00 . A A . 72 LYS CE 1 1
6 8583 1 1 72 LYS CG C 15.056 -28.668 -9.278 1.00 . A A . 72 LYS CG 1 1
6 8584 1 1 72 LYS H H 14.717 -26.179 -10.640 1.00 . A A . 72 LYS H 1 1
6 8585 1 1 72 LYS HA H 12.525 -26.282 -8.800 1.00 . A A . 72 LYS HA 1 1
6 8586 1 1 72 LYS HB2 H 13.024 -28.642 -8.591 1.00 . A A . 72 LYS HB2 1 1
6 8587 1 1 72 LYS HB3 H 13.221 -28.178 -10.283 1.00 . A A . 72 LYS HB3 1 1
6 8588 1 1 72 LYS HD2 H 14.329 -30.665 -8.986 1.00 . A A . 72 LYS HD2 1 1
6 8589 1 1 72 LYS HD3 H 14.677 -30.251 -10.680 1.00 . A A . 72 LYS HD3 1 1
6 8590 1 1 72 LYS HE2 H 17.105 -30.261 -10.180 1.00 . A A . 72 LYS HE2 1 1
6 8591 1 1 72 LYS HE3 H 16.757 -30.651 -8.483 1.00 . A A . 72 LYS HE3 1 1
6 8592 1 1 72 LYS HG2 H 15.681 -28.132 -9.990 1.00 . A A . 72 LYS HG2 1 1
6 8593 1 1 72 LYS HG3 H 15.482 -28.569 -8.280 1.00 . A A . 72 LYS HG3 1 1
6 8594 1 1 72 LYS HZ1 H 15.756 -32.730 -9.230 1.00 . A A . 72 LYS HZ1 1 1
6 8595 1 1 72 LYS HZ2 H 17.322 -32.633 -9.741 1.00 . A A . 72 LYS HZ2 1 1
6 8596 1 1 72 LYS HZ3 H 16.087 -32.373 -10.807 1.00 . A A . 72 LYS HZ3 1 1
6 8597 1 1 72 LYS N N 14.230 -25.741 -9.878 1.00 . A A . 72 LYS N 1 1
6 8598 1 1 72 LYS NZ N 16.392 -32.245 -9.850 1.00 . A A . 72 LYS NZ 1 1
6 8599 1 1 72 LYS O O 15.461 -26.018 -7.497 1.00 . A A . 72 LYS O 1 1
6 8600 1 1 73 PRO C C 15.295 -27.314 -4.838 1.00 . A A . 73 PRO C 1 1
6 8601 1 1 73 PRO CA C 14.250 -26.245 -5.153 1.00 . A A . 73 PRO CA 1 1
6 8602 1 1 73 PRO CB C 13.118 -26.250 -4.122 1.00 . A A . 73 PRO CB 1 1
6 8603 1 1 73 PRO CD C 12.140 -26.891 -6.170 1.00 . A A . 73 PRO CD 1 1
6 8604 1 1 73 PRO CG C 12.118 -27.180 -4.691 1.00 . A A . 73 PRO CG 1 1
6 8605 1 1 73 PRO HA H 14.724 -25.263 -5.180 1.00 . A A . 73 PRO HA 1 1
6 8606 1 1 73 PRO HB2 H 13.475 -26.606 -3.155 1.00 . A A . 73 PRO HB2 1 1
6 8607 1 1 73 PRO HB3 H 12.690 -25.251 -4.030 1.00 . A A . 73 PRO HB3 1 1
6 8608 1 1 73 PRO HD2 H 11.877 -27.783 -6.738 1.00 . A A . 73 PRO HD2 1 1
6 8609 1 1 73 PRO HD3 H 11.470 -26.065 -6.409 1.00 . A A . 73 PRO HD3 1 1
6 8610 1 1 73 PRO HG2 H 12.420 -28.212 -4.507 1.00 . A A . 73 PRO HG2 1 1
6 8611 1 1 73 PRO HG3 H 11.128 -26.985 -4.276 1.00 . A A . 73 PRO HG3 1 1
6 8612 1 1 73 PRO N N 13.544 -26.504 -6.411 1.00 . A A . 73 PRO N 1 1
6 8613 1 1 73 PRO O O 15.206 -28.449 -5.304 1.00 . A A . 73 PRO O 1 1
6 8614 1 1 74 ALA C C 17.691 -27.559 -2.158 1.00 . A A . 74 ALA C 1 1
6 8615 1 1 74 ALA CA C 17.355 -27.839 -3.627 1.00 . A A . 74 ALA CA 1 1
6 8616 1 1 74 ALA CB C 18.589 -27.625 -4.524 1.00 . A A . 74 ALA CB 1 1
6 8617 1 1 74 ALA H H 16.307 -25.987 -3.699 1.00 . A A . 74 ALA H 1 1
6 8618 1 1 74 ALA HA H 17.019 -28.874 -3.722 1.00 . A A . 74 ALA HA 1 1
6 8619 1 1 74 ALA HB1 H 18.314 -27.797 -5.565 1.00 . A A . 74 ALA HB1 1 1
6 8620 1 1 74 ALA HB2 H 18.958 -26.607 -4.405 1.00 . A A . 74 ALA HB2 1 1
6 8621 1 1 74 ALA HB3 H 19.373 -28.328 -4.236 1.00 . A A . 74 ALA HB3 1 1
6 8622 1 1 74 ALA N N 16.279 -26.937 -4.037 1.00 . A A . 74 ALA N 1 1
6 8623 1 1 74 ALA O O 18.846 -27.541 -1.767 1.00 . A A . 74 ALA O 1 1
6 8624 1 1 75 GLY C C 17.132 -28.012 0.972 1.00 . A A . 75 GLY C 1 1
6 8625 1 1 75 GLY CA C 16.867 -26.865 0.014 1.00 . A A . 75 GLY CA 1 1
6 8626 1 1 75 GLY H H 15.728 -27.279 -1.742 1.00 . A A . 75 GLY H 1 1
6 8627 1 1 75 GLY HA2 H 17.719 -26.186 0.060 1.00 . A A . 75 GLY HA2 1 1
6 8628 1 1 75 GLY HA3 H 15.986 -26.327 0.357 1.00 . A A . 75 GLY HA3 1 1
6 8629 1 1 75 GLY N N 16.663 -27.258 -1.373 1.00 . A A . 75 GLY N 1 1
6 8630 1 1 75 GLY O O 17.819 -27.819 1.963 1.00 . A A . 75 GLY O 1 1
6 8631 1 1 76 SER C C 16.486 -30.230 3.005 1.00 . A A . 76 SER C 1 1
6 8632 1 1 76 SER CA C 16.753 -30.398 1.499 1.00 . A A . 76 SER CA 1 1
6 8633 1 1 76 SER CB C 18.170 -30.939 1.286 1.00 . A A . 76 SER CB 1 1
6 8634 1 1 76 SER H H 16.008 -29.264 -0.144 1.00 . A A . 76 SER H 1 1
6 8635 1 1 76 SER HA H 16.059 -31.152 1.128 1.00 . A A . 76 SER HA 1 1
6 8636 1 1 76 SER HB2 H 18.891 -30.235 1.703 1.00 . A A . 76 SER HB2 1 1
6 8637 1 1 76 SER HB3 H 18.272 -31.900 1.791 1.00 . A A . 76 SER HB3 1 1
6 8638 1 1 76 SER HG H 19.336 -31.389 -0.206 1.00 . A A . 76 SER HG 1 1
6 8639 1 1 76 SER N N 16.569 -29.181 0.684 1.00 . A A . 76 SER N 1 1
6 8640 1 1 76 SER O O 17.091 -30.911 3.830 1.00 . A A . 76 SER O 1 1
6 8641 1 1 76 SER OG O 18.424 -31.106 -0.099 1.00 . A A . 76 SER OG 1 1
6 8642 1 1 77 GLY C C 14.418 -30.271 5.293 1.00 . A A . 77 GLY C 1 1
6 8643 1 1 77 GLY CA C 15.241 -29.117 4.756 1.00 . A A . 77 GLY CA 1 1
6 8644 1 1 77 GLY H H 15.097 -28.802 2.656 1.00 . A A . 77 GLY H 1 1
6 8645 1 1 77 GLY HA2 H 16.160 -29.033 5.338 1.00 . A A . 77 GLY HA2 1 1
6 8646 1 1 77 GLY HA3 H 14.670 -28.196 4.857 1.00 . A A . 77 GLY HA3 1 1
6 8647 1 1 77 GLY N N 15.577 -29.331 3.357 1.00 . A A . 77 GLY N 1 1
6 8648 1 1 77 GLY O O 13.839 -31.025 4.520 1.00 . A A . 77 GLY O 1 1
6 8649 1 1 78 GLY C C 14.536 -32.693 7.483 1.00 . A A . 78 GLY C 1 1
6 8650 1 1 78 GLY CA C 13.630 -31.505 7.229 1.00 . A A . 78 GLY CA 1 1
6 8651 1 1 78 GLY H H 14.846 -29.755 7.212 1.00 . A A . 78 GLY H 1 1
6 8652 1 1 78 GLY HA2 H 13.215 -31.170 8.180 1.00 . A A . 78 GLY HA2 1 1
6 8653 1 1 78 GLY HA3 H 12.812 -31.814 6.577 1.00 . A A . 78 GLY HA3 1 1
6 8654 1 1 78 GLY N N 14.362 -30.405 6.611 1.00 . A A . 78 GLY N 1 1
6 8655 1 1 78 GLY O O 14.112 -33.710 8.013 1.00 . A A . 78 GLY O 1 1
6 8656 1 1 79 SER C C 17.325 -33.426 8.784 1.00 . A A . 79 SER C 1 1
6 8657 1 1 79 SER CA C 16.804 -33.566 7.351 1.00 . A A . 79 SER CA 1 1
6 8658 1 1 79 SER CB C 17.944 -33.372 6.353 1.00 . A A . 79 SER CB 1 1
6 8659 1 1 79 SER H H 16.101 -31.691 6.684 1.00 . A A . 79 SER H 1 1
6 8660 1 1 79 SER HA H 16.369 -34.557 7.221 1.00 . A A . 79 SER HA 1 1
6 8661 1 1 79 SER HB2 H 18.848 -33.856 6.729 1.00 . A A . 79 SER HB2 1 1
6 8662 1 1 79 SER HB3 H 17.665 -33.824 5.402 1.00 . A A . 79 SER HB3 1 1
6 8663 1 1 79 SER HG H 17.883 -31.742 5.258 1.00 . A A . 79 SER HG 1 1
6 8664 1 1 79 SER N N 15.798 -32.546 7.114 1.00 . A A . 79 SER N 1 1
6 8665 1 1 79 SER O O 17.290 -32.338 9.356 1.00 . A A . 79 SER O 1 1
6 8666 1 1 79 SER OG O 18.187 -31.986 6.148 1.00 . A A . 79 SER OG 1 1
6 8667 1 1 80 GLY C C 17.686 -35.697 11.471 1.00 . A A . 80 GLY C 1 1
6 8668 1 1 80 GLY CA C 18.312 -34.544 10.711 1.00 . A A . 80 GLY CA 1 1
6 8669 1 1 80 GLY H H 17.796 -35.397 8.836 1.00 . A A . 80 GLY H 1 1
6 8670 1 1 80 GLY HA2 H 19.394 -34.674 10.693 1.00 . A A . 80 GLY HA2 1 1
6 8671 1 1 80 GLY HA3 H 18.073 -33.606 11.212 1.00 . A A . 80 GLY HA3 1 1
6 8672 1 1 80 GLY N N 17.804 -34.528 9.345 1.00 . A A . 80 GLY N 1 1
6 8673 1 1 80 GLY O O 16.782 -36.344 10.952 1.00 . A A . 80 GLY O 1 1
6 8674 1 1 81 SER C C 18.116 -36.922 14.934 1.00 . A A . 81 SER C 1 1
6 8675 1 1 81 SER CA C 17.650 -37.080 13.491 1.00 . A A . 81 SER CA 1 1
6 8676 1 1 81 SER CB C 18.124 -38.436 12.952 1.00 . A A . 81 SER CB 1 1
6 8677 1 1 81 SER H H 18.931 -35.418 13.053 1.00 . A A . 81 SER H 1 1
6 8678 1 1 81 SER HA H 16.561 -37.049 13.465 1.00 . A A . 81 SER HA 1 1
6 8679 1 1 81 SER HB2 H 17.792 -38.546 11.919 1.00 . A A . 81 SER HB2 1 1
6 8680 1 1 81 SER HB3 H 19.213 -38.478 12.978 1.00 . A A . 81 SER HB3 1 1
6 8681 1 1 81 SER HG H 16.637 -39.461 13.683 1.00 . A A . 81 SER HG 1 1
6 8682 1 1 81 SER N N 18.182 -35.981 12.669 1.00 . A A . 81 SER N 1 1
6 8683 1 1 81 SER O O 17.310 -36.798 15.849 1.00 . A A . 81 SER O 1 1
6 8684 1 1 81 SER OG O 17.597 -39.500 13.723 1.00 . A A . 81 SER OG 1 1
6 8685 1 1 82 GLY C C 20.376 -35.187 16.532 1.00 . A A . 82 GLY C 1 1
6 8686 1 1 82 GLY CA C 20.017 -36.653 16.421 1.00 . A A . 82 GLY CA 1 1
6 8687 1 1 82 GLY H H 20.048 -36.995 14.328 1.00 . A A . 82 GLY H 1 1
6 8688 1 1 82 GLY HA2 H 19.304 -36.914 17.204 1.00 . A A . 82 GLY HA2 1 1
6 8689 1 1 82 GLY HA3 H 20.918 -37.255 16.535 1.00 . A A . 82 GLY HA3 1 1
6 8690 1 1 82 GLY N N 19.430 -36.891 15.113 1.00 . A A . 82 GLY N 1 1
6 8691 1 1 82 GLY O O 19.962 -34.391 15.690 1.00 . A A . 82 GLY O 1 1
6 8692 1 1 83 LEU C C 22.548 -33.106 16.535 1.00 . A A . 83 LEU C 1 1
6 8693 1 1 83 LEU CA C 21.624 -33.455 17.697 1.00 . A A . 83 LEU CA 1 1
6 8694 1 1 83 LEU CB C 22.398 -33.297 19.013 1.00 . A A . 83 LEU CB 1 1
6 8695 1 1 83 LEU CD1 C 22.594 -33.512 21.499 1.00 . A A . 83 LEU CD1 1 1
6 8696 1 1 83 LEU CD2 C 20.515 -32.519 20.524 1.00 . A A . 83 LEU CD2 1 1
6 8697 1 1 83 LEU CG C 21.626 -33.550 20.317 1.00 . A A . 83 LEU CG 1 1
6 8698 1 1 83 LEU H H 21.487 -35.522 18.191 1.00 . A A . 83 LEU H 1 1
6 8699 1 1 83 LEU HA H 20.770 -32.781 17.689 1.00 . A A . 83 LEU HA 1 1
6 8700 1 1 83 LEU HB2 H 23.247 -33.980 18.983 1.00 . A A . 83 LEU HB2 1 1
6 8701 1 1 83 LEU HB3 H 22.797 -32.281 19.052 1.00 . A A . 83 LEU HB3 1 1
6 8702 1 1 83 LEU HD11 H 22.052 -33.708 22.425 1.00 . A A . 83 LEU HD11 1 1
6 8703 1 1 83 LEU HD12 H 23.068 -32.528 21.555 1.00 . A A . 83 LEU HD12 1 1
6 8704 1 1 83 LEU HD13 H 23.364 -34.272 21.367 1.00 . A A . 83 LEU HD13 1 1
6 8705 1 1 83 LEU HD21 H 19.774 -32.609 19.728 1.00 . A A . 83 LEU HD21 1 1
6 8706 1 1 83 LEU HD22 H 20.938 -31.512 20.514 1.00 . A A . 83 LEU HD22 1 1
6 8707 1 1 83 LEU HD23 H 20.029 -32.695 21.482 1.00 . A A . 83 LEU HD23 1 1
6 8708 1 1 83 LEU HG H 21.175 -34.541 20.272 1.00 . A A . 83 LEU HG 1 1
6 8709 1 1 83 LEU N N 21.161 -34.832 17.539 1.00 . A A . 83 LEU N 1 1
6 8710 1 1 83 LEU O O 23.314 -33.953 16.075 1.00 . A A . 83 LEU O 1 1
6 8711 1 1 84 THR C C 23.885 -30.019 15.505 1.00 . A A . 84 THR C 1 1
6 8712 1 1 84 THR CA C 23.368 -31.368 15.031 1.00 . A A . 84 THR CA 1 1
6 8713 1 1 84 THR CB C 22.636 -31.202 13.671 1.00 . A A . 84 THR CB 1 1
6 8714 1 1 84 THR CG2 C 22.072 -32.531 13.174 1.00 . A A . 84 THR CG2 1 1
6 8715 1 1 84 THR H H 21.834 -31.206 16.481 1.00 . A A . 84 THR H 1 1
6 8716 1 1 84 THR HA H 24.206 -32.051 14.909 1.00 . A A . 84 THR HA 1 1
6 8717 1 1 84 THR HB H 23.336 -30.814 12.932 1.00 . A A . 84 THR HB 1 1
6 8718 1 1 84 THR HG1 H 21.869 -29.408 13.562 1.00 . A A . 84 THR HG1 1 1
6 8719 1 1 84 THR HG21 H 21.663 -32.395 12.175 1.00 . A A . 84 THR HG21 1 1
6 8720 1 1 84 THR HG22 H 21.280 -32.864 13.844 1.00 . A A . 84 THR HG22 1 1
6 8721 1 1 84 THR HG23 H 22.864 -33.279 13.147 1.00 . A A . 84 THR HG23 1 1
6 8722 1 1 84 THR N N 22.482 -31.864 16.080 1.00 . A A . 84 THR N 1 1
6 8723 1 1 84 THR O O 23.170 -29.285 16.191 1.00 . A A . 84 THR O 1 1
6 8724 1 1 84 THR OG1 O 21.548 -30.285 13.812 1.00 . A A . 84 THR OG1 1 1
6 8725 1 1 85 ASP C C 26.420 -27.801 14.419 1.00 . A A . 85 ASP C 1 1
6 8726 1 1 85 ASP CA C 25.772 -28.477 15.617 1.00 . A A . 85 ASP CA 1 1
6 8727 1 1 85 ASP CB C 26.835 -28.784 16.676 1.00 . A A . 85 ASP CB 1 1
6 8728 1 1 85 ASP CG C 26.227 -29.107 18.030 1.00 . A A . 85 ASP CG 1 1
6 8729 1 1 85 ASP H H 25.678 -30.346 14.619 1.00 . A A . 85 ASP H 1 1
6 8730 1 1 85 ASP HA H 25.028 -27.805 16.047 1.00 . A A . 85 ASP HA 1 1
6 8731 1 1 85 ASP HB2 H 27.435 -29.631 16.341 1.00 . A A . 85 ASP HB2 1 1
6 8732 1 1 85 ASP HB3 H 27.484 -27.914 16.784 1.00 . A A . 85 ASP HB3 1 1
6 8733 1 1 85 ASP N N 25.130 -29.711 15.176 1.00 . A A . 85 ASP N 1 1
6 8734 1 1 85 ASP O O 27.216 -28.410 13.703 1.00 . A A . 85 ASP O 1 1
6 8735 1 1 85 ASP OD1 O 26.266 -30.286 18.445 1.00 . A A . 85 ASP OD1 1 1
6 8736 1 1 85 ASP OD2 O 25.736 -28.168 18.694 1.00 . A A . 85 ASP OD2 1 1
6 8737 1 1 86 GLU C C 27.040 -24.421 13.531 1.00 . A A . 86 GLU C 1 1
6 8738 1 1 86 GLU CA C 26.567 -25.785 13.050 1.00 . A A . 86 GLU CA 1 1
6 8739 1 1 86 GLU CB C 25.471 -25.599 11.994 1.00 . A A . 86 GLU CB 1 1
6 8740 1 1 86 GLU CD C 23.507 -27.123 11.547 1.00 . A A . 86 GLU CD 1 1
6 8741 1 1 86 GLU CG C 24.998 -26.896 11.342 1.00 . A A . 86 GLU CG 1 1
6 8742 1 1 86 GLU H H 25.427 -26.088 14.819 1.00 . A A . 86 GLU H 1 1
6 8743 1 1 86 GLU HA H 27.405 -26.316 12.602 1.00 . A A . 86 GLU HA 1 1
6 8744 1 1 86 GLU HB2 H 24.617 -25.113 12.464 1.00 . A A . 86 GLU HB2 1 1
6 8745 1 1 86 GLU HB3 H 25.852 -24.940 11.213 1.00 . A A . 86 GLU HB3 1 1
6 8746 1 1 86 GLU HG2 H 25.209 -26.847 10.275 1.00 . A A . 86 GLU HG2 1 1
6 8747 1 1 86 GLU HG3 H 25.548 -27.733 11.766 1.00 . A A . 86 GLU HG3 1 1
6 8748 1 1 86 GLU N N 26.064 -26.545 14.192 1.00 . A A . 86 GLU N 1 1
6 8749 1 1 86 GLU O O 26.241 -23.580 13.948 1.00 . A A . 86 GLU O 1 1
6 8750 1 1 86 GLU OE1 O 22.708 -26.305 11.026 1.00 . A A . 86 GLU OE1 1 1
6 8751 1 1 86 GLU OE2 O 23.124 -28.071 12.263 1.00 . A A . 86 GLU OE2 1 1
6 8752 1 1 87 LEU C C 28.710 -21.886 12.867 1.00 . A A . 87 LEU C 1 1
6 8753 1 1 87 LEU CA C 28.926 -22.949 13.936 1.00 . A A . 87 LEU CA 1 1
6 8754 1 1 87 LEU CB C 30.420 -23.126 14.226 1.00 . A A . 87 LEU CB 1 1
6 8755 1 1 87 LEU CD1 C 32.230 -24.375 15.428 1.00 . A A . 87 LEU CD1 1 1
6 8756 1 1 87 LEU CD2 C 30.286 -23.507 16.739 1.00 . A A . 87 LEU CD2 1 1
6 8757 1 1 87 LEU CG C 30.731 -24.088 15.390 1.00 . A A . 87 LEU CG 1 1
6 8758 1 1 87 LEU H H 28.956 -24.930 13.147 1.00 . A A . 87 LEU H 1 1
6 8759 1 1 87 LEU HA H 28.421 -22.629 14.847 1.00 . A A . 87 LEU HA 1 1
6 8760 1 1 87 LEU HB2 H 30.901 -23.505 13.324 1.00 . A A . 87 LEU HB2 1 1
6 8761 1 1 87 LEU HB3 H 30.847 -22.150 14.459 1.00 . A A . 87 LEU HB3 1 1
6 8762 1 1 87 LEU HD11 H 32.448 -25.073 16.238 1.00 . A A . 87 LEU HD11 1 1
6 8763 1 1 87 LEU HD12 H 32.782 -23.448 15.589 1.00 . A A . 87 LEU HD12 1 1
6 8764 1 1 87 LEU HD13 H 32.540 -24.823 14.484 1.00 . A A . 87 LEU HD13 1 1
6 8765 1 1 87 LEU HD21 H 30.751 -22.534 16.898 1.00 . A A . 87 LEU HD21 1 1
6 8766 1 1 87 LEU HD22 H 30.583 -24.184 17.542 1.00 . A A . 87 LEU HD22 1 1
6 8767 1 1 87 LEU HD23 H 29.200 -23.402 16.757 1.00 . A A . 87 LEU HD23 1 1
6 8768 1 1 87 LEU HG H 30.199 -25.028 15.222 1.00 . A A . 87 LEU HG 1 1
6 8769 1 1 87 LEU N N 28.344 -24.212 13.494 1.00 . A A . 87 LEU N 1 1
6 8770 1 1 87 LEU O O 28.759 -22.166 11.669 1.00 . A A . 87 LEU O 1 1
6 8771 1 1 88 ALA C C 29.374 -19.002 11.735 1.00 . A A . 88 ALA C 1 1
6 8772 1 1 88 ALA CA C 28.115 -19.579 12.401 1.00 . A A . 88 ALA CA 1 1
6 8773 1 1 88 ALA CB C 27.376 -18.478 13.168 1.00 . A A . 88 ALA CB 1 1
6 8774 1 1 88 ALA H H 28.403 -20.495 14.299 1.00 . A A . 88 ALA H 1 1
6 8775 1 1 88 ALA HA H 27.456 -19.969 11.629 1.00 . A A . 88 ALA HA 1 1
6 8776 1 1 88 ALA HB1 H 28.055 -18.008 13.880 1.00 . A A . 88 ALA HB1 1 1
6 8777 1 1 88 ALA HB2 H 27.012 -17.730 12.465 1.00 . A A . 88 ALA HB2 1 1
6 8778 1 1 88 ALA HB3 H 26.531 -18.913 13.702 1.00 . A A . 88 ALA HB3 1 1
6 8779 1 1 88 ALA N N 28.430 -20.671 13.311 1.00 . A A . 88 ALA N 1 1
6 8780 1 1 88 ALA O O 30.424 -18.888 12.374 1.00 . A A . 88 ALA O 1 1
6 8781 1 1 89 PRO C C 30.621 -16.495 10.449 1.00 . A A . 89 PRO C 1 1
6 8782 1 1 89 PRO CA C 30.415 -17.893 9.853 1.00 . A A . 89 PRO CA 1 1
6 8783 1 1 89 PRO CB C 30.017 -17.834 8.380 1.00 . A A . 89 PRO CB 1 1
6 8784 1 1 89 PRO CD C 28.111 -18.587 9.546 1.00 . A A . 89 PRO CD 1 1
6 8785 1 1 89 PRO CG C 28.551 -17.702 8.410 1.00 . A A . 89 PRO CG 1 1
6 8786 1 1 89 PRO HA H 31.316 -18.493 9.980 1.00 . A A . 89 PRO HA 1 1
6 8787 1 1 89 PRO HB2 H 30.471 -16.980 7.890 1.00 . A A . 89 PRO HB2 1 1
6 8788 1 1 89 PRO HB3 H 30.307 -18.758 7.884 1.00 . A A . 89 PRO HB3 1 1
6 8789 1 1 89 PRO HD2 H 27.219 -18.182 10.023 1.00 . A A . 89 PRO HD2 1 1
6 8790 1 1 89 PRO HD3 H 27.936 -19.603 9.192 1.00 . A A . 89 PRO HD3 1 1
6 8791 1 1 89 PRO HG2 H 28.274 -16.667 8.612 1.00 . A A . 89 PRO HG2 1 1
6 8792 1 1 89 PRO HG3 H 28.114 -18.040 7.468 1.00 . A A . 89 PRO HG3 1 1
6 8793 1 1 89 PRO N N 29.263 -18.556 10.469 1.00 . A A . 89 PRO N 1 1
6 8794 1 1 89 PRO O O 29.740 -15.974 11.149 1.00 . A A . 89 PRO O 1 1
6 8795 1 1 90 PRO C C 31.176 -13.432 10.243 1.00 . A A . 90 PRO C 1 1
6 8796 1 1 90 PRO CA C 32.009 -14.566 10.840 1.00 . A A . 90 PRO CA 1 1
6 8797 1 1 90 PRO CB C 33.503 -14.329 10.603 1.00 . A A . 90 PRO CB 1 1
6 8798 1 1 90 PRO CD C 32.951 -16.288 9.400 1.00 . A A . 90 PRO CD 1 1
6 8799 1 1 90 PRO CG C 33.784 -15.031 9.331 1.00 . A A . 90 PRO CG 1 1
6 8800 1 1 90 PRO HA H 31.817 -14.632 11.911 1.00 . A A . 90 PRO HA 1 1
6 8801 1 1 90 PRO HB2 H 33.718 -13.263 10.516 1.00 . A A . 90 PRO HB2 1 1
6 8802 1 1 90 PRO HB3 H 34.085 -14.778 11.408 1.00 . A A . 90 PRO HB3 1 1
6 8803 1 1 90 PRO HD2 H 32.644 -16.590 8.400 1.00 . A A . 90 PRO HD2 1 1
6 8804 1 1 90 PRO HD3 H 33.494 -17.090 9.900 1.00 . A A . 90 PRO HD3 1 1
6 8805 1 1 90 PRO HG2 H 33.465 -14.417 8.487 1.00 . A A . 90 PRO HG2 1 1
6 8806 1 1 90 PRO HG3 H 34.843 -15.275 9.251 1.00 . A A . 90 PRO HG3 1 1
6 8807 1 1 90 PRO N N 31.785 -15.872 10.206 1.00 . A A . 90 PRO N 1 1
6 8808 1 1 90 PRO O O 30.728 -13.501 9.096 1.00 . A A . 90 PRO O 1 1
6 8809 1 1 91 LYS C C 31.410 -10.276 9.947 1.00 . A A . 91 LYS C 1 1
6 8810 1 1 91 LYS CA C 30.322 -11.167 10.556 1.00 . A A . 91 LYS CA 1 1
6 8811 1 1 91 LYS CB C 29.606 -10.444 11.723 1.00 . A A . 91 LYS CB 1 1
6 8812 1 1 91 LYS CD C 29.795 -9.261 14.001 1.00 . A A . 91 LYS CD 1 1
6 8813 1 1 91 LYS CE C 28.607 -9.961 14.679 1.00 . A A . 91 LYS CE 1 1
6 8814 1 1 91 LYS CG C 30.497 -10.139 12.943 1.00 . A A . 91 LYS CG 1 1
6 8815 1 1 91 LYS H H 31.389 -12.364 11.951 1.00 . A A . 91 LYS H 1 1
6 8816 1 1 91 LYS HA H 29.594 -11.425 9.787 1.00 . A A . 91 LYS HA 1 1
6 8817 1 1 91 LYS HB2 H 29.200 -9.505 11.348 1.00 . A A . 91 LYS HB2 1 1
6 8818 1 1 91 LYS HB3 H 28.773 -11.067 12.050 1.00 . A A . 91 LYS HB3 1 1
6 8819 1 1 91 LYS HD2 H 30.526 -8.997 14.768 1.00 . A A . 91 LYS HD2 1 1
6 8820 1 1 91 LYS HD3 H 29.448 -8.344 13.530 1.00 . A A . 91 LYS HD3 1 1
6 8821 1 1 91 LYS HE2 H 27.815 -10.132 13.947 1.00 . A A . 91 LYS HE2 1 1
6 8822 1 1 91 LYS HE3 H 28.942 -10.916 15.081 1.00 . A A . 91 LYS HE3 1 1
6 8823 1 1 91 LYS HG2 H 30.799 -11.077 13.408 1.00 . A A . 91 LYS HG2 1 1
6 8824 1 1 91 LYS HG3 H 31.390 -9.616 12.604 1.00 . A A . 91 LYS HG3 1 1
6 8825 1 1 91 LYS HZ1 H 27.732 -8.233 15.452 1.00 . A A . 91 LYS HZ1 1 1
6 8826 1 1 91 LYS HZ2 H 28.795 -8.971 16.496 1.00 . A A . 91 LYS HZ2 1 1
6 8827 1 1 91 LYS HZ3 H 27.288 -9.600 16.251 1.00 . A A . 91 LYS HZ3 1 1
6 8828 1 1 91 LYS N N 30.991 -12.378 11.026 1.00 . A A . 91 LYS N 1 1
6 8829 1 1 91 LYS NZ N 28.065 -9.127 15.806 1.00 . A A . 91 LYS NZ 1 1
6 8830 1 1 91 LYS O O 32.572 -10.364 10.355 1.00 . A A . 91 LYS O 1 1
6 8831 1 1 92 PRO C C 32.438 -7.451 9.511 1.00 . A A . 92 PRO C 1 1
6 8832 1 1 92 PRO CA C 32.086 -8.511 8.449 1.00 . A A . 92 PRO CA 1 1
6 8833 1 1 92 PRO CB C 31.415 -7.908 7.207 1.00 . A A . 92 PRO CB 1 1
6 8834 1 1 92 PRO CD C 29.761 -9.223 8.294 1.00 . A A . 92 PRO CD 1 1
6 8835 1 1 92 PRO CG C 29.975 -7.988 7.482 1.00 . A A . 92 PRO CG 1 1
6 8836 1 1 92 PRO HA H 32.981 -9.061 8.161 1.00 . A A . 92 PRO HA 1 1
6 8837 1 1 92 PRO HB2 H 31.725 -6.874 7.062 1.00 . A A . 92 PRO HB2 1 1
6 8838 1 1 92 PRO HB3 H 31.656 -8.507 6.329 1.00 . A A . 92 PRO HB3 1 1
6 8839 1 1 92 PRO HD2 H 28.975 -9.059 9.027 1.00 . A A . 92 PRO HD2 1 1
6 8840 1 1 92 PRO HD3 H 29.526 -10.070 7.649 1.00 . A A . 92 PRO HD3 1 1
6 8841 1 1 92 PRO HG2 H 29.665 -7.126 8.050 1.00 . A A . 92 PRO HG2 1 1
6 8842 1 1 92 PRO HG3 H 29.413 -8.042 6.552 1.00 . A A . 92 PRO HG3 1 1
6 8843 1 1 92 PRO N N 31.062 -9.431 8.961 1.00 . A A . 92 PRO N 1 1
6 8844 1 1 92 PRO O O 31.694 -7.268 10.476 1.00 . A A . 92 PRO O 1 1
6 8845 1 1 93 PRO C C 33.217 -4.506 10.361 1.00 . A A . 93 PRO C 1 1
6 8846 1 1 93 PRO CA C 33.998 -5.816 10.413 1.00 . A A . 93 PRO CA 1 1
6 8847 1 1 93 PRO CB C 35.476 -5.578 10.094 1.00 . A A . 93 PRO CB 1 1
6 8848 1 1 93 PRO CD C 34.616 -6.857 8.311 1.00 . A A . 93 PRO CD 1 1
6 8849 1 1 93 PRO CG C 35.545 -5.711 8.631 1.00 . A A . 93 PRO CG 1 1
6 8850 1 1 93 PRO HA H 33.900 -6.258 11.403 1.00 . A A . 93 PRO HA 1 1
6 8851 1 1 93 PRO HB2 H 35.789 -4.584 10.407 1.00 . A A . 93 PRO HB2 1 1
6 8852 1 1 93 PRO HB3 H 36.089 -6.345 10.569 1.00 . A A . 93 PRO HB3 1 1
6 8853 1 1 93 PRO HD2 H 34.162 -6.711 7.337 1.00 . A A . 93 PRO HD2 1 1
6 8854 1 1 93 PRO HD3 H 35.150 -7.808 8.361 1.00 . A A . 93 PRO HD3 1 1
6 8855 1 1 93 PRO HG2 H 35.190 -4.796 8.156 1.00 . A A . 93 PRO HG2 1 1
6 8856 1 1 93 PRO HG3 H 36.562 -5.938 8.313 1.00 . A A . 93 PRO HG3 1 1
6 8857 1 1 93 PRO N N 33.599 -6.779 9.377 1.00 . A A . 93 PRO N 1 1
6 8858 1 1 93 PRO O O 32.440 -4.267 9.435 1.00 . A A . 93 PRO O 1 1
6 8859 1 1 94 LEU C C 33.800 -1.269 11.820 1.00 . A A . 94 LEU C 1 1
6 8860 1 1 94 LEU CA C 32.792 -2.357 11.454 1.00 . A A . 94 LEU CA 1 1
6 8861 1 1 94 LEU CB C 31.698 -2.390 12.529 1.00 . A A . 94 LEU CB 1 1
6 8862 1 1 94 LEU CD1 C 29.429 -3.005 13.254 1.00 . A A . 94 LEU CD1 1 1
6 8863 1 1 94 LEU CD2 C 29.728 -2.254 10.961 1.00 . A A . 94 LEU CD2 1 1
6 8864 1 1 94 LEU CG C 30.369 -3.016 12.103 1.00 . A A . 94 LEU CG 1 1
6 8865 1 1 94 LEU H H 34.088 -3.904 12.083 1.00 . A A . 94 LEU H 1 1
6 8866 1 1 94 LEU HA H 32.351 -2.114 10.491 1.00 . A A . 94 LEU HA 1 1
6 8867 1 1 94 LEU HB2 H 32.081 -2.936 13.392 1.00 . A A . 94 LEU HB2 1 1
6 8868 1 1 94 LEU HB3 H 31.497 -1.369 12.847 1.00 . A A . 94 LEU HB3 1 1
6 8869 1 1 94 LEU HD11 H 29.183 -1.969 13.504 1.00 . A A . 94 LEU HD11 1 1
6 8870 1 1 94 LEU HD12 H 29.892 -3.498 14.106 1.00 . A A . 94 LEU HD12 1 1
6 8871 1 1 94 LEU HD13 H 28.523 -3.538 12.980 1.00 . A A . 94 LEU HD13 1 1
6 8872 1 1 94 LEU HD21 H 29.623 -1.200 11.222 1.00 . A A . 94 LEU HD21 1 1
6 8873 1 1 94 LEU HD22 H 28.748 -2.672 10.748 1.00 . A A . 94 LEU HD22 1 1
6 8874 1 1 94 LEU HD23 H 30.342 -2.353 10.068 1.00 . A A . 94 LEU HD23 1 1
6 8875 1 1 94 LEU HG H 30.541 -4.044 11.795 1.00 . A A . 94 LEU HG 1 1
6 8876 1 1 94 LEU N N 33.433 -3.664 11.363 1.00 . A A . 94 LEU N 1 1
6 8877 1 1 94 LEU O O 34.816 -1.557 12.453 1.00 . A A . 94 LEU O 1 1
6 8878 1 1 95 PRO C C 34.047 1.566 13.308 1.00 . A A . 95 PRO C 1 1
6 8879 1 1 95 PRO CA C 34.333 1.137 11.872 1.00 . A A . 95 PRO CA 1 1
6 8880 1 1 95 PRO CB C 33.899 2.236 10.904 1.00 . A A . 95 PRO CB 1 1
6 8881 1 1 95 PRO CD C 32.337 0.439 10.675 1.00 . A A . 95 PRO CD 1 1
6 8882 1 1 95 PRO CG C 32.457 1.952 10.671 1.00 . A A . 95 PRO CG 1 1
6 8883 1 1 95 PRO HA H 35.392 0.915 11.745 1.00 . A A . 95 PRO HA 1 1
6 8884 1 1 95 PRO HB2 H 34.031 3.223 11.347 1.00 . A A . 95 PRO HB2 1 1
6 8885 1 1 95 PRO HB3 H 34.462 2.154 9.977 1.00 . A A . 95 PRO HB3 1 1
6 8886 1 1 95 PRO HD2 H 31.417 0.121 11.162 1.00 . A A . 95 PRO HD2 1 1
6 8887 1 1 95 PRO HD3 H 32.378 0.040 9.661 1.00 . A A . 95 PRO HD3 1 1
6 8888 1 1 95 PRO HG2 H 31.862 2.374 11.483 1.00 . A A . 95 PRO HG2 1 1
6 8889 1 1 95 PRO HG3 H 32.136 2.360 9.712 1.00 . A A . 95 PRO HG3 1 1
6 8890 1 1 95 PRO N N 33.508 -0.003 11.458 1.00 . A A . 95 PRO N 1 1
6 8891 1 1 95 PRO O O 33.085 1.117 13.927 1.00 . A A . 95 PRO O 1 1
6 8892 1 1 96 GLU C C 33.729 4.217 15.192 1.00 . A A . 96 GLU C 1 1
6 8893 1 1 96 GLU CA C 34.699 3.020 15.168 1.00 . A A . 96 GLU CA 1 1
6 8894 1 1 96 GLU CB C 36.069 3.439 15.722 1.00 . A A . 96 GLU CB 1 1
6 8895 1 1 96 GLU CD C 38.370 2.697 16.485 1.00 . A A . 96 GLU CD 1 1
6 8896 1 1 96 GLU CG C 37.041 2.272 15.871 1.00 . A A . 96 GLU CG 1 1
6 8897 1 1 96 GLU H H 35.613 2.836 13.249 1.00 . A A . 96 GLU H 1 1
6 8898 1 1 96 GLU HA H 34.292 2.240 15.811 1.00 . A A . 96 GLU HA 1 1
6 8899 1 1 96 GLU HB2 H 36.507 4.180 15.051 1.00 . A A . 96 GLU HB2 1 1
6 8900 1 1 96 GLU HB3 H 35.930 3.893 16.703 1.00 . A A . 96 GLU HB3 1 1
6 8901 1 1 96 GLU HG2 H 36.583 1.512 16.506 1.00 . A A . 96 GLU HG2 1 1
6 8902 1 1 96 GLU HG3 H 37.231 1.836 14.888 1.00 . A A . 96 GLU HG3 1 1
6 8903 1 1 96 GLU N N 34.857 2.481 13.811 1.00 . A A . 96 GLU N 1 1
6 8904 1 1 96 GLU O O 34.027 5.260 15.761 1.00 . A A . 96 GLU O 1 1
6 8905 1 1 96 GLU OE1 O 39.119 3.454 15.829 1.00 . A A . 96 GLU OE1 1 1
6 8906 1 1 96 GLU OE2 O 38.680 2.243 17.609 1.00 . A A . 96 GLU OE2 1 1
6 8907 1 1 97 GLY C C 31.889 6.090 13.353 1.00 . A A . 97 GLY C 1 1
6 8908 1 1 97 GLY CA C 31.602 5.141 14.499 1.00 . A A . 97 GLY CA 1 1
6 8909 1 1 97 GLY H H 32.363 3.180 14.107 1.00 . A A . 97 GLY H 1 1
6 8910 1 1 97 GLY HA2 H 30.605 4.722 14.367 1.00 . A A . 97 GLY HA2 1 1
6 8911 1 1 97 GLY HA3 H 31.625 5.697 15.435 1.00 . A A . 97 GLY HA3 1 1
6 8912 1 1 97 GLY N N 32.574 4.059 14.560 1.00 . A A . 97 GLY N 1 1
6 8913 1 1 97 GLY O O 32.113 5.652 12.222 1.00 . A A . 97 GLY O 1 1
6 8914 1 1 98 GLU C C 33.563 8.252 12.070 1.00 . A A . 98 GLU C 1 1
6 8915 1 1 98 GLU CA C 32.138 8.396 12.604 1.00 . A A . 98 GLU CA 1 1
6 8916 1 1 98 GLU CB C 31.955 9.814 13.166 1.00 . A A . 98 GLU CB 1 1
6 8917 1 1 98 GLU CD C 29.868 9.628 14.657 1.00 . A A . 98 GLU CD 1 1
6 8918 1 1 98 GLU CG C 30.496 10.231 13.398 1.00 . A A . 98 GLU CG 1 1
6 8919 1 1 98 GLU H H 31.679 7.711 14.576 1.00 . A A . 98 GLU H 1 1
6 8920 1 1 98 GLU HA H 31.444 8.250 11.779 1.00 . A A . 98 GLU HA 1 1
6 8921 1 1 98 GLU HB2 H 32.510 9.902 14.099 1.00 . A A . 98 GLU HB2 1 1
6 8922 1 1 98 GLU HB3 H 32.389 10.514 12.451 1.00 . A A . 98 GLU HB3 1 1
6 8923 1 1 98 GLU HG2 H 30.457 11.317 13.478 1.00 . A A . 98 GLU HG2 1 1
6 8924 1 1 98 GLU HG3 H 29.904 9.933 12.530 1.00 . A A . 98 GLU HG3 1 1
6 8925 1 1 98 GLU N N 31.870 7.388 13.626 1.00 . A A . 98 GLU N 1 1
6 8926 1 1 98 GLU O O 34.539 8.468 12.782 1.00 . A A . 98 GLU O 1 1
6 8927 1 1 98 GLU OE1 O 30.602 9.125 15.539 1.00 . A A . 98 GLU OE1 1 1
6 8928 1 1 98 GLU OE2 O 28.625 9.680 14.765 1.00 . A A . 98 GLU OE2 1 1
6 8929 1 1 99 VAL C C 35.521 6.287 10.425 1.00 . A A . 99 VAL C 1 1
6 8930 1 1 99 VAL CA C 34.880 7.623 10.016 1.00 . A A . 99 VAL CA 1 1
6 8931 1 1 99 VAL CB C 35.898 8.820 9.998 1.00 . A A . 99 VAL CB 1 1
6 8932 1 1 99 VAL CG1 C 37.075 8.529 9.035 1.00 . A A . 99 VAL CG1 1 1
6 8933 1 1 99 VAL CG2 C 35.199 10.143 9.586 1.00 . A A . 99 VAL CG2 1 1
6 8934 1 1 99 VAL H H 32.776 7.726 10.296 1.00 . A A . 99 VAL H 1 1
6 8935 1 1 99 VAL HXT H 36.324 5.349 11.731 1.00 . A A . 99 VAL HXT 1 1
6 8936 1 1 99 VAL HA H 34.571 7.456 8.983 1.00 . A A . 99 VAL HA 1 1
6 8937 1 1 99 VAL HB H 36.304 8.945 11.008 1.00 . A A . 99 VAL HB 1 1
6 8938 1 1 99 VAL HG11 H 37.779 9.364 9.026 1.00 . A A . 99 VAL HG11 1 1
6 8939 1 1 99 VAL HG12 H 37.625 7.639 9.352 1.00 . A A . 99 VAL HG12 1 1
6 8940 1 1 99 VAL HG13 H 36.719 8.364 8.015 1.00 . A A . 99 VAL HG13 1 1
6 8941 1 1 99 VAL HG21 H 35.922 10.958 9.539 1.00 . A A . 99 VAL HG21 1 1
6 8942 1 1 99 VAL HG22 H 34.715 10.047 8.611 1.00 . A A . 99 VAL HG22 1 1
6 8943 1 1 99 VAL HG23 H 34.442 10.419 10.325 1.00 . A A . 99 VAL HG23 1 1
6 8944 1 1 99 VAL N N 33.640 7.890 10.775 1.00 . A A . 99 VAL N 1 1
6 8945 1 1 99 VAL O O 35.537 5.306 9.714 1.00 . A A . 99 VAL O 1 1
6 8946 1 1 99 VAL OXT O 36.075 6.269 11.594 1.00 . A A . 99 VAL OXT 1 1
7 8947 1 1 1 GLY C C 8.731 5.310 -8.341 1.00 . A A . 1 GLY C 1 1
7 8948 1 1 1 GLY CA C 7.514 5.732 -9.154 1.00 . A A . 1 GLY CA 1 1
7 8949 1 1 1 GLY H2 H 7.973 4.776 -10.942 1.00 . A A . 1 GLY H2 1 1
7 8950 1 1 1 GLY HA2 H 7.709 6.744 -9.518 1.00 . A A . 1 GLY HA2 1 1
7 8951 1 1 1 GLY HA3 H 6.668 5.768 -8.461 1.00 . A A . 1 GLY HA3 1 1
7 8952 1 1 1 GLY N N 7.177 4.850 -10.306 1.00 . A A . 1 GLY N 1 1
7 8953 1 1 1 GLY O O 9.163 4.178 -8.330 1.00 . A A . 1 GLY O 1 1
7 8954 1 1 2 SER C C 10.034 5.330 -5.513 1.00 . A A . 2 SER C 1 1
7 8955 1 1 2 SER CA C 10.487 6.016 -6.796 1.00 . A A . 2 SER CA 1 1
7 8956 1 1 2 SER CB C 11.213 7.322 -6.462 1.00 . A A . 2 SER CB 1 1
7 8957 1 1 2 SER H H 8.931 7.208 -7.656 1.00 . A A . 2 SER H 1 1
7 8958 1 1 2 SER HA H 11.168 5.355 -7.333 1.00 . A A . 2 SER HA 1 1
7 8959 1 1 2 SER HB2 H 11.520 7.808 -7.390 1.00 . A A . 2 SER HB2 1 1
7 8960 1 1 2 SER HB3 H 10.532 7.980 -5.923 1.00 . A A . 2 SER HB3 1 1
7 8961 1 1 2 SER HG H 13.020 6.626 -6.191 1.00 . A A . 2 SER HG 1 1
7 8962 1 1 2 SER N N 9.319 6.282 -7.634 1.00 . A A . 2 SER N 1 1
7 8963 1 1 2 SER O O 9.105 5.788 -4.849 1.00 . A A . 2 SER O 1 1
7 8964 1 1 2 SER OG O 12.359 7.083 -5.662 1.00 . A A . 2 SER OG 1 1
7 8965 1 1 3 MET C C 11.294 3.827 -2.862 1.00 . A A . 3 MET C 1 1
7 8966 1 1 3 MET CA C 10.343 3.451 -3.990 1.00 . A A . 3 MET CA 1 1
7 8967 1 1 3 MET CB C 10.464 1.953 -4.287 1.00 . A A . 3 MET CB 1 1
7 8968 1 1 3 MET CE C 8.569 -0.496 -7.079 1.00 . A A . 3 MET CE 1 1
7 8969 1 1 3 MET CG C 9.521 1.485 -5.384 1.00 . A A . 3 MET CG 1 1
7 8970 1 1 3 MET H H 11.428 3.888 -5.765 1.00 . A A . 3 MET H 1 1
7 8971 1 1 3 MET HA H 9.319 3.671 -3.686 1.00 . A A . 3 MET HA 1 1
7 8972 1 1 3 MET HB2 H 11.488 1.736 -4.587 1.00 . A A . 3 MET HB2 1 1
7 8973 1 1 3 MET HB3 H 10.243 1.393 -3.377 1.00 . A A . 3 MET HB3 1 1
7 8974 1 1 3 MET HE1 H 8.567 -1.542 -7.384 1.00 . A A . 3 MET HE1 1 1
7 8975 1 1 3 MET HE2 H 7.560 -0.199 -6.793 1.00 . A A . 3 MET HE2 1 1
7 8976 1 1 3 MET HE3 H 8.908 0.124 -7.911 1.00 . A A . 3 MET HE3 1 1
7 8977 1 1 3 MET HG2 H 8.494 1.706 -5.090 1.00 . A A . 3 MET HG2 1 1
7 8978 1 1 3 MET HG3 H 9.747 2.020 -6.307 1.00 . A A . 3 MET HG3 1 1
7 8979 1 1 3 MET N N 10.676 4.220 -5.184 1.00 . A A . 3 MET N 1 1
7 8980 1 1 3 MET O O 12.338 4.436 -3.101 1.00 . A A . 3 MET O 1 1
7 8981 1 1 3 MET SD S 9.678 -0.282 -5.680 1.00 . A A . 3 MET SD 1 1
7 8982 1 1 4 LYS C C 12.112 2.260 0.066 1.00 . A A . 4 LYS C 1 1
7 8983 1 1 4 LYS CA C 11.832 3.635 -0.492 1.00 . A A . 4 LYS CA 1 1
7 8984 1 1 4 LYS CB C 11.163 4.516 0.566 1.00 . A A . 4 LYS CB 1 1
7 8985 1 1 4 LYS CD C 10.318 6.794 1.196 1.00 . A A . 4 LYS CD 1 1
7 8986 1 1 4 LYS CE C 9.968 8.191 0.686 1.00 . A A . 4 LYS CE 1 1
7 8987 1 1 4 LYS CG C 10.896 5.930 0.081 1.00 . A A . 4 LYS CG 1 1
7 8988 1 1 4 LYS H H 10.098 2.918 -1.500 1.00 . A A . 4 LYS H 1 1
7 8989 1 1 4 LYS HA H 12.767 4.091 -0.814 1.00 . A A . 4 LYS HA 1 1
7 8990 1 1 4 LYS HB2 H 10.219 4.059 0.861 1.00 . A A . 4 LYS HB2 1 1
7 8991 1 1 4 LYS HB3 H 11.813 4.562 1.441 1.00 . A A . 4 LYS HB3 1 1
7 8992 1 1 4 LYS HD2 H 9.415 6.319 1.583 1.00 . A A . 4 LYS HD2 1 1
7 8993 1 1 4 LYS HD3 H 11.048 6.875 2.003 1.00 . A A . 4 LYS HD3 1 1
7 8994 1 1 4 LYS HE2 H 9.224 8.101 -0.109 1.00 . A A . 4 LYS HE2 1 1
7 8995 1 1 4 LYS HE3 H 9.537 8.769 1.507 1.00 . A A . 4 LYS HE3 1 1
7 8996 1 1 4 LYS HG2 H 11.832 6.366 -0.264 1.00 . A A . 4 LYS HG2 1 1
7 8997 1 1 4 LYS HG3 H 10.190 5.899 -0.748 1.00 . A A . 4 LYS HG3 1 1
7 8998 1 1 4 LYS HZ1 H 11.868 9.005 0.889 1.00 . A A . 4 LYS HZ1 1 1
7 8999 1 1 4 LYS HZ2 H 10.914 9.827 -0.179 1.00 . A A . 4 LYS HZ2 1 1
7 9000 1 1 4 LYS HZ3 H 11.580 8.380 -0.609 1.00 . A A . 4 LYS HZ3 1 1
7 9001 1 1 4 LYS N N 10.955 3.434 -1.644 1.00 . A A . 4 LYS N 1 1
7 9002 1 1 4 LYS NZ N 11.180 8.909 0.155 1.00 . A A . 4 LYS NZ 1 1
7 9003 1 1 4 LYS O O 11.176 1.543 0.398 1.00 . A A . 4 LYS O 1 1
7 9004 1 1 5 TYR C C 13.404 -0.586 -0.276 1.00 . A A . 5 TYR C 1 1
7 9005 1 1 5 TYR CA C 13.892 0.614 0.553 1.00 . A A . 5 TYR CA 1 1
7 9006 1 1 5 TYR CB C 13.601 0.413 2.037 1.00 . A A . 5 TYR CB 1 1
7 9007 1 1 5 TYR CD1 C 15.810 1.447 2.781 1.00 . A A . 5 TYR CD1 1 1
7 9008 1 1 5 TYR CD2 C 13.788 2.050 3.974 1.00 . A A . 5 TYR CD2 1 1
7 9009 1 1 5 TYR CE1 C 16.569 2.279 3.636 1.00 . A A . 5 TYR CE1 1 1
7 9010 1 1 5 TYR CE2 C 14.550 2.885 4.836 1.00 . A A . 5 TYR CE2 1 1
7 9011 1 1 5 TYR CG C 14.409 1.324 2.939 1.00 . A A . 5 TYR CG 1 1
7 9012 1 1 5 TYR CZ C 15.935 2.989 4.657 1.00 . A A . 5 TYR CZ 1 1
7 9013 1 1 5 TYR H H 14.082 2.585 -0.142 1.00 . A A . 5 TYR H 1 1
7 9014 1 1 5 TYR HA H 14.973 0.633 0.438 1.00 . A A . 5 TYR HA 1 1
7 9015 1 1 5 TYR HB2 H 12.547 0.589 2.216 1.00 . A A . 5 TYR HB2 1 1
7 9016 1 1 5 TYR HB3 H 13.826 -0.608 2.294 1.00 . A A . 5 TYR HB3 1 1
7 9017 1 1 5 TYR HD1 H 16.318 0.897 2.004 1.00 . A A . 5 TYR HD1 1 1
7 9018 1 1 5 TYR HD2 H 12.720 1.965 4.123 1.00 . A A . 5 TYR HD2 1 1
7 9019 1 1 5 TYR HE1 H 17.637 2.358 3.504 1.00 . A A . 5 TYR HE1 1 1
7 9020 1 1 5 TYR HE2 H 14.065 3.430 5.631 1.00 . A A . 5 TYR HE2 1 1
7 9021 1 1 5 TYR HH H 16.142 4.221 6.160 1.00 . A A . 5 TYR HH 1 1
7 9022 1 1 5 TYR N N 13.394 1.920 0.128 1.00 . A A . 5 TYR N 1 1
7 9023 1 1 5 TYR O O 12.493 -0.489 -1.093 1.00 . A A . 5 TYR O 1 1
7 9024 1 1 5 TYR OH O 16.672 3.786 5.493 1.00 . A A . 5 TYR OH 1 1
7 9025 1 1 6 LEU C C 12.599 -3.654 -0.287 1.00 . A A . 6 LEU C 1 1
7 9026 1 1 6 LEU CA C 13.827 -2.933 -0.843 1.00 . A A . 6 LEU CA 1 1
7 9027 1 1 6 LEU CB C 15.041 -3.870 -0.746 1.00 . A A . 6 LEU CB 1 1
7 9028 1 1 6 LEU CD1 C 17.481 -4.405 -0.901 1.00 . A A . 6 LEU CD1 1 1
7 9029 1 1 6 LEU CD2 C 16.411 -3.067 -2.727 1.00 . A A . 6 LEU CD2 1 1
7 9030 1 1 6 LEU CG C 16.407 -3.359 -1.230 1.00 . A A . 6 LEU CG 1 1
7 9031 1 1 6 LEU H H 14.866 -1.703 0.571 1.00 . A A . 6 LEU H 1 1
7 9032 1 1 6 LEU HA H 13.645 -2.684 -1.889 1.00 . A A . 6 LEU HA 1 1
7 9033 1 1 6 LEU HB2 H 15.153 -4.163 0.298 1.00 . A A . 6 LEU HB2 1 1
7 9034 1 1 6 LEU HB3 H 14.811 -4.764 -1.317 1.00 . A A . 6 LEU HB3 1 1
7 9035 1 1 6 LEU HD11 H 18.457 -4.032 -1.215 1.00 . A A . 6 LEU HD11 1 1
7 9036 1 1 6 LEU HD12 H 17.265 -5.337 -1.423 1.00 . A A . 6 LEU HD12 1 1
7 9037 1 1 6 LEU HD13 H 17.500 -4.586 0.174 1.00 . A A . 6 LEU HD13 1 1
7 9038 1 1 6 LEU HD21 H 15.695 -2.273 -2.945 1.00 . A A . 6 LEU HD21 1 1
7 9039 1 1 6 LEU HD22 H 16.136 -3.963 -3.283 1.00 . A A . 6 LEU HD22 1 1
7 9040 1 1 6 LEU HD23 H 17.405 -2.737 -3.032 1.00 . A A . 6 LEU HD23 1 1
7 9041 1 1 6 LEU HG H 16.646 -2.445 -0.699 1.00 . A A . 6 LEU HG 1 1
7 9042 1 1 6 LEU N N 14.094 -1.703 -0.098 1.00 . A A . 6 LEU N 1 1
7 9043 1 1 6 LEU O O 11.789 -4.181 -1.040 1.00 . A A . 6 LEU O 1 1
7 9044 1 1 7 ASN C C 11.116 -5.745 1.404 1.00 . A A . 7 ASN C 1 1
7 9045 1 1 7 ASN CA C 11.365 -4.274 1.771 1.00 . A A . 7 ASN CA 1 1
7 9046 1 1 7 ASN CB C 10.096 -3.440 1.563 1.00 . A A . 7 ASN CB 1 1
7 9047 1 1 7 ASN CG C 10.296 -2.004 1.943 1.00 . A A . 7 ASN CG 1 1
7 9048 1 1 7 ASN H H 13.217 -3.236 1.589 1.00 . A A . 7 ASN H 1 1
7 9049 1 1 7 ASN HA H 11.608 -4.239 2.832 1.00 . A A . 7 ASN HA 1 1
7 9050 1 1 7 ASN HB2 H 9.807 -3.490 0.515 1.00 . A A . 7 ASN HB2 1 1
7 9051 1 1 7 ASN HB3 H 9.291 -3.855 2.167 1.00 . A A . 7 ASN HB3 1 1
7 9052 1 1 7 ASN HD21 H 10.314 -0.151 1.187 1.00 . A A . 7 ASN HD21 1 1
7 9053 1 1 7 ASN HD22 H 9.916 -1.429 0.065 1.00 . A A . 7 ASN HD22 1 1
7 9054 1 1 7 ASN N N 12.489 -3.663 1.039 1.00 . A A . 7 ASN N 1 1
7 9055 1 1 7 ASN ND2 N 10.151 -1.131 0.994 1.00 . A A . 7 ASN ND2 1 1
7 9056 1 1 7 ASN O O 9.995 -6.142 1.091 1.00 . A A . 7 ASN O 1 1
7 9057 1 1 7 ASN OD1 O 10.617 -1.690 3.078 1.00 . A A . 7 ASN OD1 1 1
7 9058 1 1 8 VAL C C 12.238 -8.744 2.444 1.00 . A A . 8 VAL C 1 1
7 9059 1 1 8 VAL CA C 12.089 -7.978 1.135 1.00 . A A . 8 VAL CA 1 1
7 9060 1 1 8 VAL CB C 13.196 -8.392 0.083 1.00 . A A . 8 VAL CB 1 1
7 9061 1 1 8 VAL CG1 C 13.715 -7.169 -0.661 1.00 . A A . 8 VAL CG1 1 1
7 9062 1 1 8 VAL CG2 C 14.382 -9.105 0.728 1.00 . A A . 8 VAL CG2 1 1
7 9063 1 1 8 VAL H H 13.059 -6.181 1.761 1.00 . A A . 8 VAL H 1 1
7 9064 1 1 8 VAL HA H 11.110 -8.193 0.710 1.00 . A A . 8 VAL HA 1 1
7 9065 1 1 8 VAL HB H 12.747 -9.070 -0.636 1.00 . A A . 8 VAL HB 1 1
7 9066 1 1 8 VAL HG11 H 14.292 -6.535 0.023 1.00 . A A . 8 VAL HG11 1 1
7 9067 1 1 8 VAL HG12 H 14.361 -7.485 -1.479 1.00 . A A . 8 VAL HG12 1 1
7 9068 1 1 8 VAL HG13 H 12.879 -6.601 -1.074 1.00 . A A . 8 VAL HG13 1 1
7 9069 1 1 8 VAL HG21 H 14.700 -8.571 1.611 1.00 . A A . 8 VAL HG21 1 1
7 9070 1 1 8 VAL HG22 H 14.093 -10.118 1.002 1.00 . A A . 8 VAL HG22 1 1
7 9071 1 1 8 VAL HG23 H 15.210 -9.153 0.021 1.00 . A A . 8 VAL HG23 1 1
7 9072 1 1 8 VAL N N 12.168 -6.548 1.463 1.00 . A A . 8 VAL N 1 1
7 9073 1 1 8 VAL O O 12.718 -8.194 3.417 1.00 . A A . 8 VAL O 1 1
7 9074 1 1 9 LEU C C 13.266 -11.641 3.624 1.00 . A A . 9 LEU C 1 1
7 9075 1 1 9 LEU CA C 11.995 -10.800 3.703 1.00 . A A . 9 LEU CA 1 1
7 9076 1 1 9 LEU CB C 10.779 -11.711 3.893 1.00 . A A . 9 LEU CB 1 1
7 9077 1 1 9 LEU CD1 C 8.319 -12.045 4.185 1.00 . A A . 9 LEU CD1 1 1
7 9078 1 1 9 LEU CD2 C 9.399 -10.058 5.255 1.00 . A A . 9 LEU CD2 1 1
7 9079 1 1 9 LEU CG C 9.423 -10.999 4.045 1.00 . A A . 9 LEU CG 1 1
7 9080 1 1 9 LEU H H 11.470 -10.441 1.659 1.00 . A A . 9 LEU H 1 1
7 9081 1 1 9 LEU HA H 12.074 -10.135 4.562 1.00 . A A . 9 LEU HA 1 1
7 9082 1 1 9 LEU HB2 H 10.717 -12.379 3.037 1.00 . A A . 9 LEU HB2 1 1
7 9083 1 1 9 LEU HB3 H 10.945 -12.318 4.779 1.00 . A A . 9 LEU HB3 1 1
7 9084 1 1 9 LEU HD11 H 7.351 -11.546 4.249 1.00 . A A . 9 LEU HD11 1 1
7 9085 1 1 9 LEU HD12 H 8.479 -12.638 5.085 1.00 . A A . 9 LEU HD12 1 1
7 9086 1 1 9 LEU HD13 H 8.323 -12.700 3.312 1.00 . A A . 9 LEU HD13 1 1
7 9087 1 1 9 LEU HD21 H 10.107 -9.243 5.103 1.00 . A A . 9 LEU HD21 1 1
7 9088 1 1 9 LEU HD22 H 9.663 -10.604 6.157 1.00 . A A . 9 LEU HD22 1 1
7 9089 1 1 9 LEU HD23 H 8.401 -9.636 5.368 1.00 . A A . 9 LEU HD23 1 1
7 9090 1 1 9 LEU HG H 9.231 -10.413 3.147 1.00 . A A . 9 LEU HG 1 1
7 9091 1 1 9 LEU N N 11.845 -10.005 2.484 1.00 . A A . 9 LEU N 1 1
7 9092 1 1 9 LEU O O 13.638 -12.102 2.552 1.00 . A A . 9 LEU O 1 1
7 9093 1 1 10 ALA C C 15.097 -13.574 6.062 1.00 . A A . 10 ALA C 1 1
7 9094 1 1 10 ALA CA C 15.116 -12.704 4.801 1.00 . A A . 10 ALA CA 1 1
7 9095 1 1 10 ALA CB C 16.363 -11.835 4.769 1.00 . A A . 10 ALA CB 1 1
7 9096 1 1 10 ALA H H 13.600 -11.428 5.621 1.00 . A A . 10 ALA H 1 1
7 9097 1 1 10 ALA HA H 15.124 -13.358 3.925 1.00 . A A . 10 ALA HA 1 1
7 9098 1 1 10 ALA HB1 H 16.380 -11.180 5.643 1.00 . A A . 10 ALA HB1 1 1
7 9099 1 1 10 ALA HB2 H 17.251 -12.465 4.767 1.00 . A A . 10 ALA HB2 1 1
7 9100 1 1 10 ALA HB3 H 16.353 -11.230 3.866 1.00 . A A . 10 ALA HB3 1 1
7 9101 1 1 10 ALA N N 13.922 -11.859 4.754 1.00 . A A . 10 ALA N 1 1
7 9102 1 1 10 ALA O O 14.660 -13.118 7.112 1.00 . A A . 10 ALA O 1 1
7 9103 1 1 11 LYS C C 17.036 -15.874 7.652 1.00 . A A . 11 LYS C 1 1
7 9104 1 1 11 LYS CA C 15.631 -15.746 7.085 1.00 . A A . 11 LYS CA 1 1
7 9105 1 1 11 LYS CB C 15.159 -17.141 6.659 1.00 . A A . 11 LYS CB 1 1
7 9106 1 1 11 LYS CD C 14.499 -19.475 7.510 1.00 . A A . 11 LYS CD 1 1
7 9107 1 1 11 LYS CE C 13.017 -19.255 7.808 1.00 . A A . 11 LYS CE 1 1
7 9108 1 1 11 LYS CG C 15.306 -18.205 7.764 1.00 . A A . 11 LYS CG 1 1
7 9109 1 1 11 LYS H H 15.945 -15.121 5.054 1.00 . A A . 11 LYS H 1 1
7 9110 1 1 11 LYS HA H 14.962 -15.378 7.867 1.00 . A A . 11 LYS HA 1 1
7 9111 1 1 11 LYS HB2 H 14.122 -17.069 6.382 1.00 . A A . 11 LYS HB2 1 1
7 9112 1 1 11 LYS HB3 H 15.732 -17.458 5.788 1.00 . A A . 11 LYS HB3 1 1
7 9113 1 1 11 LYS HD2 H 14.628 -19.786 6.473 1.00 . A A . 11 LYS HD2 1 1
7 9114 1 1 11 LYS HD3 H 14.877 -20.258 8.167 1.00 . A A . 11 LYS HD3 1 1
7 9115 1 1 11 LYS HE2 H 12.929 -18.702 8.748 1.00 . A A . 11 LYS HE2 1 1
7 9116 1 1 11 LYS HE3 H 12.584 -18.649 7.009 1.00 . A A . 11 LYS HE3 1 1
7 9117 1 1 11 LYS HG2 H 16.357 -18.475 7.846 1.00 . A A . 11 LYS HG2 1 1
7 9118 1 1 11 LYS HG3 H 14.983 -17.777 8.713 1.00 . A A . 11 LYS HG3 1 1
7 9119 1 1 11 LYS HZ1 H 11.277 -20.332 8.136 1.00 . A A . 11 LYS HZ1 1 1
7 9120 1 1 11 LYS HZ2 H 12.631 -21.092 8.687 1.00 . A A . 11 LYS HZ2 1 1
7 9121 1 1 11 LYS HZ3 H 12.306 -21.060 7.069 1.00 . A A . 11 LYS HZ3 1 1
7 9122 1 1 11 LYS N N 15.578 -14.811 5.951 1.00 . A A . 11 LYS N 1 1
7 9123 1 1 11 LYS NZ N 12.247 -20.540 7.932 1.00 . A A . 11 LYS NZ 1 1
7 9124 1 1 11 LYS O O 18.001 -16.020 6.901 1.00 . A A . 11 LYS O 1 1
7 9125 1 1 12 ALA C C 18.817 -17.567 9.575 1.00 . A A . 12 ALA C 1 1
7 9126 1 1 12 ALA CA C 18.401 -16.094 9.664 1.00 . A A . 12 ALA CA 1 1
7 9127 1 1 12 ALA CB C 18.235 -15.682 11.126 1.00 . A A . 12 ALA CB 1 1
7 9128 1 1 12 ALA H H 16.294 -15.770 9.535 1.00 . A A . 12 ALA H 1 1
7 9129 1 1 12 ALA HA H 19.177 -15.481 9.202 1.00 . A A . 12 ALA HA 1 1
7 9130 1 1 12 ALA HB1 H 18.023 -14.612 11.183 1.00 . A A . 12 ALA HB1 1 1
7 9131 1 1 12 ALA HB2 H 17.409 -16.227 11.578 1.00 . A A . 12 ALA HB2 1 1
7 9132 1 1 12 ALA HB3 H 19.150 -15.893 11.679 1.00 . A A . 12 ALA HB3 1 1
7 9133 1 1 12 ALA N N 17.136 -15.883 8.972 1.00 . A A . 12 ALA N 1 1
7 9134 1 1 12 ALA O O 18.051 -18.448 9.958 1.00 . A A . 12 ALA O 1 1
7 9135 1 1 13 LEU C C 21.281 -19.494 10.376 1.00 . A A . 13 LEU C 1 1
7 9136 1 1 13 LEU CA C 20.552 -19.212 9.093 1.00 . A A . 13 LEU CA 1 1
7 9137 1 1 13 LEU CB C 21.556 -19.417 7.962 1.00 . A A . 13 LEU CB 1 1
7 9138 1 1 13 LEU CD1 C 19.697 -19.769 6.246 1.00 . A A . 13 LEU CD1 1 1
7 9139 1 1 13 LEU CD2 C 21.337 -17.912 5.994 1.00 . A A . 13 LEU CD2 1 1
7 9140 1 1 13 LEU CG C 21.134 -19.308 6.499 1.00 . A A . 13 LEU CG 1 1
7 9141 1 1 13 LEU H H 20.637 -17.089 8.783 1.00 . A A . 13 LEU H 1 1
7 9142 1 1 13 LEU HA H 19.736 -19.929 9.005 1.00 . A A . 13 LEU HA 1 1
7 9143 1 1 13 LEU HB2 H 22.367 -18.711 8.117 1.00 . A A . 13 LEU HB2 1 1
7 9144 1 1 13 LEU HB3 H 21.980 -20.415 8.090 1.00 . A A . 13 LEU HB3 1 1
7 9145 1 1 13 LEU HD11 H 19.564 -20.770 6.655 1.00 . A A . 13 LEU HD11 1 1
7 9146 1 1 13 LEU HD12 H 19.508 -19.788 5.181 1.00 . A A . 13 LEU HD12 1 1
7 9147 1 1 13 LEU HD13 H 18.996 -19.081 6.725 1.00 . A A . 13 LEU HD13 1 1
7 9148 1 1 13 LEU HD21 H 21.264 -17.905 4.910 1.00 . A A . 13 LEU HD21 1 1
7 9149 1 1 13 LEU HD22 H 22.332 -17.556 6.270 1.00 . A A . 13 LEU HD22 1 1
7 9150 1 1 13 LEU HD23 H 20.584 -17.249 6.416 1.00 . A A . 13 LEU HD23 1 1
7 9151 1 1 13 LEU HG H 21.790 -19.948 5.942 1.00 . A A . 13 LEU HG 1 1
7 9152 1 1 13 LEU N N 20.031 -17.840 9.113 1.00 . A A . 13 LEU N 1 1
7 9153 1 1 13 LEU O O 21.581 -20.637 10.687 1.00 . A A . 13 LEU O 1 1
7 9154 1 1 14 TYR C C 21.789 -17.510 13.316 1.00 . A A . 14 TYR C 1 1
7 9155 1 1 14 TYR CA C 22.320 -18.542 12.353 1.00 . A A . 14 TYR CA 1 1
7 9156 1 1 14 TYR CB C 23.809 -18.287 12.123 1.00 . A A . 14 TYR CB 1 1
7 9157 1 1 14 TYR CD1 C 24.928 -20.496 11.552 1.00 . A A . 14 TYR CD1 1 1
7 9158 1 1 14 TYR CD2 C 24.503 -18.918 9.764 1.00 . A A . 14 TYR CD2 1 1
7 9159 1 1 14 TYR CE1 C 25.493 -21.401 10.620 1.00 . A A . 14 TYR CE1 1 1
7 9160 1 1 14 TYR CE2 C 25.050 -19.828 8.826 1.00 . A A . 14 TYR CE2 1 1
7 9161 1 1 14 TYR CG C 24.428 -19.245 11.132 1.00 . A A . 14 TYR CG 1 1
7 9162 1 1 14 TYR CZ C 25.544 -21.061 9.265 1.00 . A A . 14 TYR CZ 1 1
7 9163 1 1 14 TYR H H 21.331 -17.519 10.779 1.00 . A A . 14 TYR H 1 1
7 9164 1 1 14 TYR HA H 22.188 -19.533 12.776 1.00 . A A . 14 TYR HA 1 1
7 9165 1 1 14 TYR HB2 H 23.941 -17.269 11.759 1.00 . A A . 14 TYR HB2 1 1
7 9166 1 1 14 TYR HB3 H 24.325 -18.385 13.075 1.00 . A A . 14 TYR HB3 1 1
7 9167 1 1 14 TYR HD1 H 24.889 -20.770 12.598 1.00 . A A . 14 TYR HD1 1 1
7 9168 1 1 14 TYR HD2 H 24.124 -17.967 9.424 1.00 . A A . 14 TYR HD2 1 1
7 9169 1 1 14 TYR HE1 H 25.885 -22.348 10.956 1.00 . A A . 14 TYR HE1 1 1
7 9170 1 1 14 TYR HE2 H 25.084 -19.568 7.779 1.00 . A A . 14 TYR HE2 1 1
7 9171 1 1 14 TYR HH H 26.099 -21.596 7.468 1.00 . A A . 14 TYR HH 1 1
7 9172 1 1 14 TYR N N 21.593 -18.436 11.099 1.00 . A A . 14 TYR N 1 1
7 9173 1 1 14 TYR O O 21.284 -16.472 12.899 1.00 . A A . 14 TYR O 1 1
7 9174 1 1 14 TYR OH O 26.085 -21.940 8.362 1.00 . A A . 14 TYR OH 1 1
7 9175 1 1 15 ASP C C 22.598 -15.693 15.551 1.00 . A A . 15 ASP C 1 1
7 9176 1 1 15 ASP CA C 21.606 -16.843 15.644 1.00 . A A . 15 ASP CA 1 1
7 9177 1 1 15 ASP CB C 21.746 -17.539 16.998 1.00 . A A . 15 ASP CB 1 1
7 9178 1 1 15 ASP CG C 20.882 -18.776 17.096 1.00 . A A . 15 ASP CG 1 1
7 9179 1 1 15 ASP H H 22.311 -18.673 14.888 1.00 . A A . 15 ASP H 1 1
7 9180 1 1 15 ASP HA H 20.588 -16.474 15.516 1.00 . A A . 15 ASP HA 1 1
7 9181 1 1 15 ASP HB2 H 22.787 -17.834 17.132 1.00 . A A . 15 ASP HB2 1 1
7 9182 1 1 15 ASP HB3 H 21.474 -16.842 17.790 1.00 . A A . 15 ASP HB3 1 1
7 9183 1 1 15 ASP N N 21.929 -17.789 14.599 1.00 . A A . 15 ASP N 1 1
7 9184 1 1 15 ASP O O 23.725 -15.871 15.073 1.00 . A A . 15 ASP O 1 1
7 9185 1 1 15 ASP OD1 O 19.723 -18.651 17.521 1.00 . A A . 15 ASP OD1 1 1
7 9186 1 1 15 ASP OD2 O 21.312 -19.857 16.644 1.00 . A A . 15 ASP OD2 1 1
7 9187 1 1 16 ASN C C 22.959 -12.573 17.268 1.00 . A A . 16 ASN C 1 1
7 9188 1 1 16 ASN CA C 23.083 -13.363 15.988 1.00 . A A . 16 ASN CA 1 1
7 9189 1 1 16 ASN CB C 22.772 -12.451 14.802 1.00 . A A . 16 ASN CB 1 1
7 9190 1 1 16 ASN CG C 23.908 -11.506 14.501 1.00 . A A . 16 ASN CG 1 1
7 9191 1 1 16 ASN H H 21.261 -14.420 16.415 1.00 . A A . 16 ASN H 1 1
7 9192 1 1 16 ASN HA H 24.110 -13.708 15.895 1.00 . A A . 16 ASN HA 1 1
7 9193 1 1 16 ASN HB2 H 22.596 -13.066 13.923 1.00 . A A . 16 ASN HB2 1 1
7 9194 1 1 16 ASN HB3 H 21.871 -11.876 15.015 1.00 . A A . 16 ASN HB3 1 1
7 9195 1 1 16 ASN HD21 H 24.408 -9.567 14.380 1.00 . A A . 16 ASN HD21 1 1
7 9196 1 1 16 ASN HD22 H 22.730 -9.894 14.787 1.00 . A A . 16 ASN HD22 1 1
7 9197 1 1 16 ASN N N 22.197 -14.520 16.011 1.00 . A A . 16 ASN N 1 1
7 9198 1 1 16 ASN ND2 N 23.656 -10.232 14.556 1.00 . A A . 16 ASN ND2 1 1
7 9199 1 1 16 ASN O O 21.858 -12.220 17.690 1.00 . A A . 16 ASN O 1 1
7 9200 1 1 16 ASN OD1 O 25.018 -11.946 14.234 1.00 . A A . 16 ASN OD1 1 1
7 9201 1 1 17 VAL C C 24.724 -10.138 18.556 1.00 . A A . 17 VAL C 1 1
7 9202 1 1 17 VAL CA C 24.154 -11.444 19.053 1.00 . A A . 17 VAL CA 1 1
7 9203 1 1 17 VAL CB C 25.048 -12.075 20.151 1.00 . A A . 17 VAL CB 1 1
7 9204 1 1 17 VAL CG1 C 25.126 -11.162 21.383 1.00 . A A . 17 VAL CG1 1 1
7 9205 1 1 17 VAL CG2 C 24.484 -13.453 20.555 1.00 . A A . 17 VAL CG2 1 1
7 9206 1 1 17 VAL H H 24.969 -12.551 17.458 1.00 . A A . 17 VAL H 1 1
7 9207 1 1 17 VAL HA H 23.153 -11.280 19.448 1.00 . A A . 17 VAL HA 1 1
7 9208 1 1 17 VAL HB H 26.052 -12.213 19.750 1.00 . A A . 17 VAL HB 1 1
7 9209 1 1 17 VAL HG11 H 24.126 -10.980 21.777 1.00 . A A . 17 VAL HG11 1 1
7 9210 1 1 17 VAL HG12 H 25.736 -11.635 22.152 1.00 . A A . 17 VAL HG12 1 1
7 9211 1 1 17 VAL HG13 H 25.586 -10.209 21.109 1.00 . A A . 17 VAL HG13 1 1
7 9212 1 1 17 VAL HG21 H 23.462 -13.342 20.921 1.00 . A A . 17 VAL HG21 1 1
7 9213 1 1 17 VAL HG22 H 24.486 -14.123 19.695 1.00 . A A . 17 VAL HG22 1 1
7 9214 1 1 17 VAL HG23 H 25.104 -13.883 21.342 1.00 . A A . 17 VAL HG23 1 1
7 9215 1 1 17 VAL N N 24.095 -12.268 17.863 1.00 . A A . 17 VAL N 1 1
7 9216 1 1 17 VAL O O 25.747 -10.114 17.869 1.00 . A A . 17 VAL O 1 1
7 9217 1 1 18 ALA C C 25.550 -7.258 19.242 1.00 . A A . 18 ALA C 1 1
7 9218 1 1 18 ALA CA C 24.387 -7.748 18.382 1.00 . A A . 18 ALA CA 1 1
7 9219 1 1 18 ALA CB C 23.198 -6.809 18.496 1.00 . A A . 18 ALA CB 1 1
7 9220 1 1 18 ALA H H 23.168 -9.163 19.372 1.00 . A A . 18 ALA H 1 1
7 9221 1 1 18 ALA HA H 24.708 -7.801 17.343 1.00 . A A . 18 ALA HA 1 1
7 9222 1 1 18 ALA HB1 H 23.498 -5.802 18.205 1.00 . A A . 18 ALA HB1 1 1
7 9223 1 1 18 ALA HB2 H 22.402 -7.154 17.833 1.00 . A A . 18 ALA HB2 1 1
7 9224 1 1 18 ALA HB3 H 22.837 -6.792 19.524 1.00 . A A . 18 ALA HB3 1 1
7 9225 1 1 18 ALA N N 24.002 -9.069 18.829 1.00 . A A . 18 ALA N 1 1
7 9226 1 1 18 ALA O O 25.470 -7.279 20.468 1.00 . A A . 18 ALA O 1 1
7 9227 1 1 19 GLU C C 27.911 -4.842 19.112 1.00 . A A . 19 GLU C 1 1
7 9228 1 1 19 GLU CA C 27.819 -6.353 19.289 1.00 . A A . 19 GLU CA 1 1
7 9229 1 1 19 GLU CB C 29.067 -7.041 18.727 1.00 . A A . 19 GLU CB 1 1
7 9230 1 1 19 GLU CD C 30.281 -9.247 18.385 1.00 . A A . 19 GLU CD 1 1
7 9231 1 1 19 GLU CG C 29.064 -8.547 18.971 1.00 . A A . 19 GLU CG 1 1
7 9232 1 1 19 GLU H H 26.641 -6.883 17.571 1.00 . A A . 19 GLU H 1 1
7 9233 1 1 19 GLU HA H 27.740 -6.577 20.352 1.00 . A A . 19 GLU HA 1 1
7 9234 1 1 19 GLU HB2 H 29.115 -6.857 17.653 1.00 . A A . 19 GLU HB2 1 1
7 9235 1 1 19 GLU HB3 H 29.950 -6.608 19.196 1.00 . A A . 19 GLU HB3 1 1
7 9236 1 1 19 GLU HG2 H 29.025 -8.725 20.044 1.00 . A A . 19 GLU HG2 1 1
7 9237 1 1 19 GLU HG3 H 28.169 -8.976 18.519 1.00 . A A . 19 GLU HG3 1 1
7 9238 1 1 19 GLU N N 26.626 -6.846 18.592 1.00 . A A . 19 GLU N 1 1
7 9239 1 1 19 GLU O O 28.536 -4.136 19.895 1.00 . A A . 19 GLU O 1 1
7 9240 1 1 19 GLU OE1 O 31.413 -8.980 18.821 1.00 . A A . 19 GLU OE1 1 1
7 9241 1 1 19 GLU OE2 O 30.089 -10.075 17.458 1.00 . A A . 19 GLU OE2 1 1
7 9242 1 1 20 SER C C 25.725 -2.477 18.185 1.00 . A A . 20 SER C 1 1
7 9243 1 1 20 SER CA C 27.129 -2.928 17.802 1.00 . A A . 20 SER CA 1 1
7 9244 1 1 20 SER CB C 27.371 -2.684 16.309 1.00 . A A . 20 SER CB 1 1
7 9245 1 1 20 SER H H 26.721 -4.994 17.493 1.00 . A A . 20 SER H 1 1
7 9246 1 1 20 SER HA H 27.861 -2.371 18.390 1.00 . A A . 20 SER HA 1 1
7 9247 1 1 20 SER HB2 H 28.419 -2.873 16.083 1.00 . A A . 20 SER HB2 1 1
7 9248 1 1 20 SER HB3 H 26.758 -3.374 15.734 1.00 . A A . 20 SER HB3 1 1
7 9249 1 1 20 SER HG H 27.462 -1.159 15.091 1.00 . A A . 20 SER HG 1 1
7 9250 1 1 20 SER N N 27.229 -4.357 18.087 1.00 . A A . 20 SER N 1 1
7 9251 1 1 20 SER O O 24.770 -3.241 18.044 1.00 . A A . 20 SER O 1 1
7 9252 1 1 20 SER OG O 27.038 -1.358 15.933 1.00 . A A . 20 SER OG 1 1
7 9253 1 1 21 PRO C C 23.302 -0.558 17.788 1.00 . A A . 21 PRO C 1 1
7 9254 1 1 21 PRO CA C 24.225 -0.737 18.997 1.00 . A A . 21 PRO CA 1 1
7 9255 1 1 21 PRO CB C 24.522 0.606 19.669 1.00 . A A . 21 PRO CB 1 1
7 9256 1 1 21 PRO CD C 26.591 -0.186 18.883 1.00 . A A . 21 PRO CD 1 1
7 9257 1 1 21 PRO CG C 25.789 1.055 19.026 1.00 . A A . 21 PRO CG 1 1
7 9258 1 1 21 PRO HA H 23.755 -1.414 19.712 1.00 . A A . 21 PRO HA 1 1
7 9259 1 1 21 PRO HB2 H 23.717 1.319 19.489 1.00 . A A . 21 PRO HB2 1 1
7 9260 1 1 21 PRO HB3 H 24.679 0.461 20.738 1.00 . A A . 21 PRO HB3 1 1
7 9261 1 1 21 PRO HD2 H 27.272 -0.102 18.038 1.00 . A A . 21 PRO HD2 1 1
7 9262 1 1 21 PRO HD3 H 27.137 -0.396 19.805 1.00 . A A . 21 PRO HD3 1 1
7 9263 1 1 21 PRO HG2 H 25.583 1.489 18.047 1.00 . A A . 21 PRO HG2 1 1
7 9264 1 1 21 PRO HG3 H 26.316 1.760 19.659 1.00 . A A . 21 PRO HG3 1 1
7 9265 1 1 21 PRO N N 25.566 -1.223 18.645 1.00 . A A . 21 PRO N 1 1
7 9266 1 1 21 PRO O O 22.081 -0.416 17.945 1.00 . A A . 21 PRO O 1 1
7 9267 1 1 22 ASP C C 22.841 -1.848 14.787 1.00 . A A . 22 ASP C 1 1
7 9268 1 1 22 ASP CA C 23.128 -0.473 15.352 1.00 . A A . 22 ASP CA 1 1
7 9269 1 1 22 ASP CB C 23.937 0.315 14.314 1.00 . A A . 22 ASP CB 1 1
7 9270 1 1 22 ASP CG C 23.745 1.807 14.442 1.00 . A A . 22 ASP CG 1 1
7 9271 1 1 22 ASP H H 24.877 -0.721 16.513 1.00 . A A . 22 ASP H 1 1
7 9272 1 1 22 ASP HA H 22.182 0.038 15.536 1.00 . A A . 22 ASP HA 1 1
7 9273 1 1 22 ASP HB2 H 24.994 0.073 14.429 1.00 . A A . 22 ASP HB2 1 1
7 9274 1 1 22 ASP HB3 H 23.622 0.020 13.313 1.00 . A A . 22 ASP HB3 1 1
7 9275 1 1 22 ASP N N 23.880 -0.591 16.593 1.00 . A A . 22 ASP N 1 1
7 9276 1 1 22 ASP O O 22.217 -1.960 13.761 1.00 . A A . 22 ASP O 1 1
7 9277 1 1 22 ASP OD1 O 24.742 2.519 14.659 1.00 . A A . 22 ASP OD1 1 1
7 9278 1 1 22 ASP OD2 O 22.590 2.269 14.313 1.00 . A A . 22 ASP OD2 1 1
7 9279 1 1 23 GLU C C 21.910 -4.906 15.529 1.00 . A A . 23 GLU C 1 1
7 9280 1 1 23 GLU CA C 23.150 -4.254 14.915 1.00 . A A . 23 GLU CA 1 1
7 9281 1 1 23 GLU CB C 24.408 -5.085 15.213 1.00 . A A . 23 GLU CB 1 1
7 9282 1 1 23 GLU CD C 25.680 -7.250 14.838 1.00 . A A . 23 GLU CD 1 1
7 9283 1 1 23 GLU CG C 24.421 -6.454 14.548 1.00 . A A . 23 GLU CG 1 1
7 9284 1 1 23 GLU H H 23.818 -2.779 16.298 1.00 . A A . 23 GLU H 1 1
7 9285 1 1 23 GLU HA H 23.018 -4.207 13.837 1.00 . A A . 23 GLU HA 1 1
7 9286 1 1 23 GLU HB2 H 25.273 -4.529 14.859 1.00 . A A . 23 GLU HB2 1 1
7 9287 1 1 23 GLU HB3 H 24.496 -5.213 16.287 1.00 . A A . 23 GLU HB3 1 1
7 9288 1 1 23 GLU HG2 H 23.566 -7.026 14.899 1.00 . A A . 23 GLU HG2 1 1
7 9289 1 1 23 GLU HG3 H 24.330 -6.321 13.473 1.00 . A A . 23 GLU HG3 1 1
7 9290 1 1 23 GLU N N 23.324 -2.898 15.429 1.00 . A A . 23 GLU N 1 1
7 9291 1 1 23 GLU O O 21.568 -4.657 16.685 1.00 . A A . 23 GLU O 1 1
7 9292 1 1 23 GLU OE1 O 25.846 -8.320 14.208 1.00 . A A . 23 GLU OE1 1 1
7 9293 1 1 23 GLU OE2 O 26.484 -6.860 15.719 1.00 . A A . 23 GLU OE2 1 1
7 9294 1 1 24 LEU C C 20.523 -7.827 15.863 1.00 . A A . 24 LEU C 1 1
7 9295 1 1 24 LEU CA C 20.094 -6.498 15.277 1.00 . A A . 24 LEU CA 1 1
7 9296 1 1 24 LEU CB C 19.069 -6.776 14.179 1.00 . A A . 24 LEU CB 1 1
7 9297 1 1 24 LEU CD1 C 17.360 -5.989 12.542 1.00 . A A . 24 LEU CD1 1 1
7 9298 1 1 24 LEU CD2 C 17.508 -4.897 14.787 1.00 . A A . 24 LEU CD2 1 1
7 9299 1 1 24 LEU CG C 18.299 -5.559 13.658 1.00 . A A . 24 LEU CG 1 1
7 9300 1 1 24 LEU H H 21.550 -5.921 13.807 1.00 . A A . 24 LEU H 1 1
7 9301 1 1 24 LEU HA H 19.621 -5.917 16.066 1.00 . A A . 24 LEU HA 1 1
7 9302 1 1 24 LEU HB2 H 19.580 -7.243 13.348 1.00 . A A . 24 LEU HB2 1 1
7 9303 1 1 24 LEU HB3 H 18.346 -7.496 14.569 1.00 . A A . 24 LEU HB3 1 1
7 9304 1 1 24 LEU HD11 H 17.946 -6.311 11.684 1.00 . A A . 24 LEU HD11 1 1
7 9305 1 1 24 LEU HD12 H 16.732 -5.150 12.251 1.00 . A A . 24 LEU HD12 1 1
7 9306 1 1 24 LEU HD13 H 16.734 -6.811 12.882 1.00 . A A . 24 LEU HD13 1 1
7 9307 1 1 24 LEU HD21 H 16.860 -4.127 14.375 1.00 . A A . 24 LEU HD21 1 1
7 9308 1 1 24 LEU HD22 H 18.201 -4.434 15.492 1.00 . A A . 24 LEU HD22 1 1
7 9309 1 1 24 LEU HD23 H 16.904 -5.644 15.304 1.00 . A A . 24 LEU HD23 1 1
7 9310 1 1 24 LEU HG H 19.007 -4.841 13.259 1.00 . A A . 24 LEU HG 1 1
7 9311 1 1 24 LEU N N 21.239 -5.754 14.762 1.00 . A A . 24 LEU N 1 1
7 9312 1 1 24 LEU O O 21.389 -8.518 15.326 1.00 . A A . 24 LEU O 1 1
7 9313 1 1 25 SER C C 18.812 -10.315 17.249 1.00 . A A . 25 SER C 1 1
7 9314 1 1 25 SER CA C 20.059 -9.513 17.542 1.00 . A A . 25 SER CA 1 1
7 9315 1 1 25 SER CB C 20.286 -9.384 19.048 1.00 . A A . 25 SER CB 1 1
7 9316 1 1 25 SER H H 19.115 -7.638 17.294 1.00 . A A . 25 SER H 1 1
7 9317 1 1 25 SER HA H 20.920 -9.997 17.088 1.00 . A A . 25 SER HA 1 1
7 9318 1 1 25 SER HB2 H 21.123 -8.712 19.225 1.00 . A A . 25 SER HB2 1 1
7 9319 1 1 25 SER HB3 H 19.392 -8.966 19.513 1.00 . A A . 25 SER HB3 1 1
7 9320 1 1 25 SER HG H 21.033 -11.196 18.976 1.00 . A A . 25 SER HG 1 1
7 9321 1 1 25 SER N N 19.847 -8.217 16.928 1.00 . A A . 25 SER N 1 1
7 9322 1 1 25 SER O O 17.696 -9.807 17.359 1.00 . A A . 25 SER O 1 1
7 9323 1 1 25 SER OG O 20.575 -10.645 19.630 1.00 . A A . 25 SER OG 1 1
7 9324 1 1 26 PHE C C 18.312 -13.897 16.528 1.00 . A A . 26 PHE C 1 1
7 9325 1 1 26 PHE CA C 17.922 -12.428 16.415 1.00 . A A . 26 PHE CA 1 1
7 9326 1 1 26 PHE CB C 17.484 -12.114 14.983 1.00 . A A . 26 PHE CB 1 1
7 9327 1 1 26 PHE CD1 C 19.142 -13.294 13.494 1.00 . A A . 26 PHE CD1 1 1
7 9328 1 1 26 PHE CD2 C 19.106 -10.873 13.534 1.00 . A A . 26 PHE CD2 1 1
7 9329 1 1 26 PHE CE1 C 20.173 -13.268 12.529 1.00 . A A . 26 PHE CE1 1 1
7 9330 1 1 26 PHE CE2 C 20.122 -10.836 12.577 1.00 . A A . 26 PHE CE2 1 1
7 9331 1 1 26 PHE CG C 18.601 -12.097 13.995 1.00 . A A . 26 PHE CG 1 1
7 9332 1 1 26 PHE CZ C 20.654 -12.045 12.062 1.00 . A A . 26 PHE CZ 1 1
7 9333 1 1 26 PHE H H 19.964 -11.882 16.753 1.00 . A A . 26 PHE H 1 1
7 9334 1 1 26 PHE HA H 17.071 -12.260 17.068 1.00 . A A . 26 PHE HA 1 1
7 9335 1 1 26 PHE HB2 H 16.747 -12.848 14.663 1.00 . A A . 26 PHE HB2 1 1
7 9336 1 1 26 PHE HB3 H 17.012 -11.137 14.975 1.00 . A A . 26 PHE HB3 1 1
7 9337 1 1 26 PHE HD1 H 18.762 -14.245 13.839 1.00 . A A . 26 PHE HD1 1 1
7 9338 1 1 26 PHE HD2 H 18.699 -9.945 13.914 1.00 . A A . 26 PHE HD2 1 1
7 9339 1 1 26 PHE HE1 H 20.582 -14.189 12.145 1.00 . A A . 26 PHE HE1 1 1
7 9340 1 1 26 PHE HE2 H 20.490 -9.883 12.221 1.00 . A A . 26 PHE HE2 1 1
7 9341 1 1 26 PHE HZ H 21.428 -12.023 11.310 1.00 . A A . 26 PHE HZ 1 1
7 9342 1 1 26 PHE N N 19.016 -11.545 16.818 1.00 . A A . 26 PHE N 1 1
7 9343 1 1 26 PHE O O 19.468 -14.240 16.783 1.00 . A A . 26 PHE O 1 1
7 9344 1 1 27 ARG C C 17.454 -16.866 15.133 1.00 . A A . 27 ARG C 1 1
7 9345 1 1 27 ARG CA C 17.447 -16.196 16.505 1.00 . A A . 27 ARG CA 1 1
7 9346 1 1 27 ARG CB C 16.248 -16.634 17.388 1.00 . A A . 27 ARG CB 1 1
7 9347 1 1 27 ARG CD C 16.618 -19.054 17.780 1.00 . A A . 27 ARG CD 1 1
7 9348 1 1 27 ARG CG C 15.682 -18.040 17.204 1.00 . A A . 27 ARG CG 1 1
7 9349 1 1 27 ARG CZ C 17.015 -21.488 17.552 1.00 . A A . 27 ARG CZ 1 1
7 9350 1 1 27 ARG H H 16.390 -14.393 16.097 1.00 . A A . 27 ARG H 1 1
7 9351 1 1 27 ARG HA H 18.394 -16.441 17.006 1.00 . A A . 27 ARG HA 1 1
7 9352 1 1 27 ARG HB2 H 16.536 -16.515 18.431 1.00 . A A . 27 ARG HB2 1 1
7 9353 1 1 27 ARG HB3 H 15.440 -15.940 17.196 1.00 . A A . 27 ARG HB3 1 1
7 9354 1 1 27 ARG HD2 H 17.582 -18.899 17.333 1.00 . A A . 27 ARG HD2 1 1
7 9355 1 1 27 ARG HD3 H 16.705 -18.894 18.855 1.00 . A A . 27 ARG HD3 1 1
7 9356 1 1 27 ARG HE H 15.234 -20.584 17.288 1.00 . A A . 27 ARG HE 1 1
7 9357 1 1 27 ARG HG2 H 14.722 -18.109 17.715 1.00 . A A . 27 ARG HG2 1 1
7 9358 1 1 27 ARG HG3 H 15.529 -18.237 16.146 1.00 . A A . 27 ARG HG3 1 1
7 9359 1 1 27 ARG HH11 H 18.709 -20.455 17.959 1.00 . A A . 27 ARG HH11 1 1
7 9360 1 1 27 ARG HH12 H 18.888 -22.187 17.828 1.00 . A A . 27 ARG HH12 1 1
7 9361 1 1 27 ARG HH21 H 15.549 -22.784 17.115 1.00 . A A . 27 ARG HH21 1 1
7 9362 1 1 27 ARG HH22 H 17.129 -23.479 17.348 1.00 . A A . 27 ARG HH22 1 1
7 9363 1 1 27 ARG N N 17.321 -14.754 16.345 1.00 . A A . 27 ARG N 1 1
7 9364 1 1 27 ARG NE N 16.203 -20.437 17.518 1.00 . A A . 27 ARG NE 1 1
7 9365 1 1 27 ARG NH1 N 18.299 -21.375 17.805 1.00 . A A . 27 ARG NH1 1 1
7 9366 1 1 27 ARG NH2 N 16.526 -22.676 17.320 1.00 . A A . 27 ARG NH2 1 1
7 9367 1 1 27 ARG O O 16.869 -16.380 14.173 1.00 . A A . 27 ARG O 1 1
7 9368 1 1 28 LYS C C 16.772 -19.216 13.439 1.00 . A A . 28 LYS C 1 1
7 9369 1 1 28 LYS CA C 18.183 -18.803 13.835 1.00 . A A . 28 LYS CA 1 1
7 9370 1 1 28 LYS CB C 19.042 -20.033 14.119 1.00 . A A . 28 LYS CB 1 1
7 9371 1 1 28 LYS CD C 20.364 -21.944 13.334 1.00 . A A . 28 LYS CD 1 1
7 9372 1 1 28 LYS CE C 20.616 -23.046 12.316 1.00 . A A . 28 LYS CE 1 1
7 9373 1 1 28 LYS CG C 19.193 -21.022 12.988 1.00 . A A . 28 LYS CG 1 1
7 9374 1 1 28 LYS H H 18.616 -18.336 15.882 1.00 . A A . 28 LYS H 1 1
7 9375 1 1 28 LYS HA H 18.618 -18.215 13.021 1.00 . A A . 28 LYS HA 1 1
7 9376 1 1 28 LYS HB2 H 20.032 -19.688 14.401 1.00 . A A . 28 LYS HB2 1 1
7 9377 1 1 28 LYS HB3 H 18.617 -20.559 14.974 1.00 . A A . 28 LYS HB3 1 1
7 9378 1 1 28 LYS HD2 H 21.259 -21.330 13.391 1.00 . A A . 28 LYS HD2 1 1
7 9379 1 1 28 LYS HD3 H 20.189 -22.396 14.308 1.00 . A A . 28 LYS HD3 1 1
7 9380 1 1 28 LYS HE2 H 20.116 -23.965 12.630 1.00 . A A . 28 LYS HE2 1 1
7 9381 1 1 28 LYS HE3 H 20.241 -22.737 11.339 1.00 . A A . 28 LYS HE3 1 1
7 9382 1 1 28 LYS HG2 H 18.275 -21.594 12.878 1.00 . A A . 28 LYS HG2 1 1
7 9383 1 1 28 LYS HG3 H 19.404 -20.491 12.064 1.00 . A A . 28 LYS HG3 1 1
7 9384 1 1 28 LYS HZ1 H 22.548 -22.456 11.827 1.00 . A A . 28 LYS HZ1 1 1
7 9385 1 1 28 LYS HZ2 H 22.302 -24.080 11.631 1.00 . A A . 28 LYS HZ2 1 1
7 9386 1 1 28 LYS HZ3 H 22.484 -23.444 13.146 1.00 . A A . 28 LYS HZ3 1 1
7 9387 1 1 28 LYS N N 18.138 -17.993 15.052 1.00 . A A . 28 LYS N 1 1
7 9388 1 1 28 LYS NZ N 22.102 -23.273 12.227 1.00 . A A . 28 LYS NZ 1 1
7 9389 1 1 28 LYS O O 16.045 -19.820 14.223 1.00 . A A . 28 LYS O 1 1
7 9390 1 1 29 GLY C C 14.170 -17.945 11.675 1.00 . A A . 29 GLY C 1 1
7 9391 1 1 29 GLY CA C 15.071 -19.166 11.705 1.00 . A A . 29 GLY CA 1 1
7 9392 1 1 29 GLY H H 17.056 -18.406 11.598 1.00 . A A . 29 GLY H 1 1
7 9393 1 1 29 GLY HA2 H 15.165 -19.550 10.689 1.00 . A A . 29 GLY HA2 1 1
7 9394 1 1 29 GLY HA3 H 14.604 -19.931 12.323 1.00 . A A . 29 GLY HA3 1 1
7 9395 1 1 29 GLY N N 16.401 -18.879 12.214 1.00 . A A . 29 GLY N 1 1
7 9396 1 1 29 GLY O O 13.092 -18.006 11.078 1.00 . A A . 29 GLY O 1 1
7 9397 1 1 30 ASP C C 13.691 -14.993 10.974 1.00 . A A . 30 ASP C 1 1
7 9398 1 1 30 ASP CA C 13.791 -15.624 12.345 1.00 . A A . 30 ASP CA 1 1
7 9399 1 1 30 ASP CB C 14.413 -14.581 13.285 1.00 . A A . 30 ASP CB 1 1
7 9400 1 1 30 ASP CG C 14.217 -14.914 14.754 1.00 . A A . 30 ASP CG 1 1
7 9401 1 1 30 ASP H H 15.508 -16.834 12.741 1.00 . A A . 30 ASP H 1 1
7 9402 1 1 30 ASP HA H 12.788 -15.871 12.696 1.00 . A A . 30 ASP HA 1 1
7 9403 1 1 30 ASP HB2 H 15.477 -14.499 13.071 1.00 . A A . 30 ASP HB2 1 1
7 9404 1 1 30 ASP HB3 H 13.949 -13.616 13.089 1.00 . A A . 30 ASP HB3 1 1
7 9405 1 1 30 ASP N N 14.602 -16.847 12.282 1.00 . A A . 30 ASP N 1 1
7 9406 1 1 30 ASP O O 14.545 -15.226 10.115 1.00 . A A . 30 ASP O 1 1
7 9407 1 1 30 ASP OD1 O 14.674 -14.108 15.595 1.00 . A A . 30 ASP OD1 1 1
7 9408 1 1 30 ASP OD2 O 13.625 -15.965 15.077 1.00 . A A . 30 ASP OD2 1 1
7 9409 1 1 31 ILE C C 12.555 -11.945 9.832 1.00 . A A . 31 ILE C 1 1
7 9410 1 1 31 ILE CA C 12.472 -13.436 9.540 1.00 . A A . 31 ILE CA 1 1
7 9411 1 1 31 ILE CB C 11.075 -13.728 8.918 1.00 . A A . 31 ILE CB 1 1
7 9412 1 1 31 ILE CD1 C 11.946 -15.870 7.750 1.00 . A A . 31 ILE CD1 1 1
7 9413 1 1 31 ILE CG1 C 10.894 -15.235 8.647 1.00 . A A . 31 ILE CG1 1 1
7 9414 1 1 31 ILE CG2 C 10.886 -12.924 7.607 1.00 . A A . 31 ILE CG2 1 1
7 9415 1 1 31 ILE H H 12.026 -13.991 11.543 1.00 . A A . 31 ILE H 1 1
7 9416 1 1 31 ILE HA H 13.242 -13.709 8.828 1.00 . A A . 31 ILE HA 1 1
7 9417 1 1 31 ILE HB H 10.306 -13.416 9.626 1.00 . A A . 31 ILE HB 1 1
7 9418 1 1 31 ILE HD11 H 12.206 -15.204 6.923 1.00 . A A . 31 ILE HD11 1 1
7 9419 1 1 31 ILE HD12 H 12.841 -16.081 8.338 1.00 . A A . 31 ILE HD12 1 1
7 9420 1 1 31 ILE HD13 H 11.553 -16.797 7.346 1.00 . A A . 31 ILE HD13 1 1
7 9421 1 1 31 ILE HG12 H 10.887 -15.765 9.599 1.00 . A A . 31 ILE HG12 1 1
7 9422 1 1 31 ILE HG13 H 9.928 -15.378 8.179 1.00 . A A . 31 ILE HG13 1 1
7 9423 1 1 31 ILE HG21 H 10.788 -11.863 7.841 1.00 . A A . 31 ILE HG21 1 1
7 9424 1 1 31 ILE HG22 H 11.750 -13.067 6.953 1.00 . A A . 31 ILE HG22 1 1
7 9425 1 1 31 ILE HG23 H 9.982 -13.256 7.097 1.00 . A A . 31 ILE HG23 1 1
7 9426 1 1 31 ILE N N 12.675 -14.163 10.789 1.00 . A A . 31 ILE N 1 1
7 9427 1 1 31 ILE O O 11.857 -11.447 10.710 1.00 . A A . 31 ILE O 1 1
7 9428 1 1 32 MET C C 13.265 -9.158 7.831 1.00 . A A . 32 MET C 1 1
7 9429 1 1 32 MET CA C 13.479 -9.784 9.192 1.00 . A A . 32 MET CA 1 1
7 9430 1 1 32 MET CB C 14.837 -9.372 9.761 1.00 . A A . 32 MET CB 1 1
7 9431 1 1 32 MET CE C 16.607 -11.909 10.917 1.00 . A A . 32 MET CE 1 1
7 9432 1 1 32 MET CG C 16.033 -9.924 9.015 1.00 . A A . 32 MET CG 1 1
7 9433 1 1 32 MET H H 13.926 -11.696 8.354 1.00 . A A . 32 MET H 1 1
7 9434 1 1 32 MET HA H 12.699 -9.419 9.860 1.00 . A A . 32 MET HA 1 1
7 9435 1 1 32 MET HB2 H 14.904 -8.285 9.779 1.00 . A A . 32 MET HB2 1 1
7 9436 1 1 32 MET HB3 H 14.890 -9.722 10.783 1.00 . A A . 32 MET HB3 1 1
7 9437 1 1 32 MET HE1 H 17.322 -12.348 11.609 1.00 . A A . 32 MET HE1 1 1
7 9438 1 1 32 MET HE2 H 15.690 -11.662 11.458 1.00 . A A . 32 MET HE2 1 1
7 9439 1 1 32 MET HE3 H 16.378 -12.625 10.128 1.00 . A A . 32 MET HE3 1 1
7 9440 1 1 32 MET HG2 H 15.744 -10.798 8.448 1.00 . A A . 32 MET HG2 1 1
7 9441 1 1 32 MET HG3 H 16.407 -9.173 8.326 1.00 . A A . 32 MET HG3 1 1
7 9442 1 1 32 MET N N 13.375 -11.234 9.074 1.00 . A A . 32 MET N 1 1
7 9443 1 1 32 MET O O 13.461 -9.803 6.798 1.00 . A A . 32 MET O 1 1
7 9444 1 1 32 MET SD S 17.322 -10.384 10.184 1.00 . A A . 32 MET SD 1 1
7 9445 1 1 33 THR C C 13.831 -6.443 6.167 1.00 . A A . 33 THR C 1 1
7 9446 1 1 33 THR CA C 12.573 -7.168 6.610 1.00 . A A . 33 THR CA 1 1
7 9447 1 1 33 THR CB C 11.469 -6.116 6.835 1.00 . A A . 33 THR CB 1 1
7 9448 1 1 33 THR CG2 C 11.163 -5.357 5.563 1.00 . A A . 33 THR CG2 1 1
7 9449 1 1 33 THR H H 12.709 -7.433 8.740 1.00 . A A . 33 THR H 1 1
7 9450 1 1 33 THR HA H 12.256 -7.859 5.831 1.00 . A A . 33 THR HA 1 1
7 9451 1 1 33 THR HB H 11.792 -5.411 7.602 1.00 . A A . 33 THR HB 1 1
7 9452 1 1 33 THR HG1 H 10.394 -7.024 8.194 1.00 . A A . 33 THR HG1 1 1
7 9453 1 1 33 THR HG21 H 12.015 -4.725 5.303 1.00 . A A . 33 THR HG21 1 1
7 9454 1 1 33 THR HG22 H 10.289 -4.727 5.722 1.00 . A A . 33 THR HG22 1 1
7 9455 1 1 33 THR HG23 H 10.962 -6.060 4.752 1.00 . A A . 33 THR HG23 1 1
7 9456 1 1 33 THR N N 12.840 -7.908 7.842 1.00 . A A . 33 THR N 1 1
7 9457 1 1 33 THR O O 14.271 -5.538 6.845 1.00 . A A . 33 THR O 1 1
7 9458 1 1 33 THR OG1 O 10.277 -6.770 7.276 1.00 . A A . 33 THR OG1 1 1
7 9459 1 1 34 VAL C C 15.220 -4.905 3.840 1.00 . A A . 34 VAL C 1 1
7 9460 1 1 34 VAL CA C 15.612 -6.196 4.519 1.00 . A A . 34 VAL CA 1 1
7 9461 1 1 34 VAL CB C 16.343 -7.082 3.494 1.00 . A A . 34 VAL CB 1 1
7 9462 1 1 34 VAL CG1 C 17.670 -6.446 3.052 1.00 . A A . 34 VAL CG1 1 1
7 9463 1 1 34 VAL CG2 C 16.597 -8.452 4.089 1.00 . A A . 34 VAL CG2 1 1
7 9464 1 1 34 VAL H H 13.986 -7.586 4.503 1.00 . A A . 34 VAL H 1 1
7 9465 1 1 34 VAL HA H 16.286 -5.981 5.336 1.00 . A A . 34 VAL HA 1 1
7 9466 1 1 34 VAL HB H 15.711 -7.194 2.624 1.00 . A A . 34 VAL HB 1 1
7 9467 1 1 34 VAL HG11 H 18.196 -7.126 2.381 1.00 . A A . 34 VAL HG11 1 1
7 9468 1 1 34 VAL HG12 H 17.475 -5.511 2.526 1.00 . A A . 34 VAL HG12 1 1
7 9469 1 1 34 VAL HG13 H 18.296 -6.244 3.926 1.00 . A A . 34 VAL HG13 1 1
7 9470 1 1 34 VAL HG21 H 17.223 -9.026 3.417 1.00 . A A . 34 VAL HG21 1 1
7 9471 1 1 34 VAL HG22 H 17.097 -8.355 5.054 1.00 . A A . 34 VAL HG22 1 1
7 9472 1 1 34 VAL HG23 H 15.649 -8.974 4.220 1.00 . A A . 34 VAL HG23 1 1
7 9473 1 1 34 VAL N N 14.410 -6.838 5.045 1.00 . A A . 34 VAL N 1 1
7 9474 1 1 34 VAL O O 14.411 -4.892 2.911 1.00 . A A . 34 VAL O 1 1
7 9475 1 1 35 LEU C C 16.531 -2.103 2.789 1.00 . A A . 35 LEU C 1 1
7 9476 1 1 35 LEU CA C 15.497 -2.497 3.821 1.00 . A A . 35 LEU CA 1 1
7 9477 1 1 35 LEU CB C 15.503 -1.520 4.986 1.00 . A A . 35 LEU CB 1 1
7 9478 1 1 35 LEU CD1 C 14.707 -0.953 7.235 1.00 . A A . 35 LEU CD1 1 1
7 9479 1 1 35 LEU CD2 C 13.027 -1.616 5.536 1.00 . A A . 35 LEU CD2 1 1
7 9480 1 1 35 LEU CG C 14.447 -1.828 6.055 1.00 . A A . 35 LEU CG 1 1
7 9481 1 1 35 LEU H H 16.456 -3.904 5.089 1.00 . A A . 35 LEU H 1 1
7 9482 1 1 35 LEU HA H 14.515 -2.495 3.353 1.00 . A A . 35 LEU HA 1 1
7 9483 1 1 35 LEU HB2 H 16.483 -1.546 5.451 1.00 . A A . 35 LEU HB2 1 1
7 9484 1 1 35 LEU HB3 H 15.332 -0.519 4.609 1.00 . A A . 35 LEU HB3 1 1
7 9485 1 1 35 LEU HD11 H 14.748 0.093 6.923 1.00 . A A . 35 LEU HD11 1 1
7 9486 1 1 35 LEU HD12 H 15.657 -1.236 7.689 1.00 . A A . 35 LEU HD12 1 1
7 9487 1 1 35 LEU HD13 H 13.911 -1.079 7.966 1.00 . A A . 35 LEU HD13 1 1
7 9488 1 1 35 LEU HD21 H 12.817 -2.321 4.734 1.00 . A A . 35 LEU HD21 1 1
7 9489 1 1 35 LEU HD22 H 12.917 -0.600 5.158 1.00 . A A . 35 LEU HD22 1 1
7 9490 1 1 35 LEU HD23 H 12.315 -1.781 6.343 1.00 . A A . 35 LEU HD23 1 1
7 9491 1 1 35 LEU HG H 14.551 -2.863 6.374 1.00 . A A . 35 LEU HG 1 1
7 9492 1 1 35 LEU N N 15.787 -3.821 4.323 1.00 . A A . 35 LEU N 1 1
7 9493 1 1 35 LEU O O 16.180 -1.668 1.708 1.00 . A A . 35 LEU O 1 1
7 9494 1 1 36 GLU C C 20.031 -3.011 2.377 1.00 . A A . 36 GLU C 1 1
7 9495 1 1 36 GLU CA C 18.845 -2.112 2.077 1.00 . A A . 36 GLU CA 1 1
7 9496 1 1 36 GLU CB C 19.247 -0.632 1.985 1.00 . A A . 36 GLU CB 1 1
7 9497 1 1 36 GLU CD C 20.316 1.418 2.918 1.00 . A A . 36 GLU CD 1 1
7 9498 1 1 36 GLU CG C 20.160 -0.099 3.019 1.00 . A A . 36 GLU CG 1 1
7 9499 1 1 36 GLU H H 18.065 -2.701 3.989 1.00 . A A . 36 GLU H 1 1
7 9500 1 1 36 GLU HA H 18.445 -2.400 1.104 1.00 . A A . 36 GLU HA 1 1
7 9501 1 1 36 GLU HB2 H 19.718 -0.472 1.024 1.00 . A A . 36 GLU HB2 1 1
7 9502 1 1 36 GLU HB3 H 18.350 -0.048 2.035 1.00 . A A . 36 GLU HB3 1 1
7 9503 1 1 36 GLU HG2 H 19.768 -0.342 3.993 1.00 . A A . 36 GLU HG2 1 1
7 9504 1 1 36 GLU HG3 H 21.133 -0.569 2.894 1.00 . A A . 36 GLU HG3 1 1
7 9505 1 1 36 GLU N N 17.800 -2.330 3.078 1.00 . A A . 36 GLU N 1 1
7 9506 1 1 36 GLU O O 20.046 -3.695 3.395 1.00 . A A . 36 GLU O 1 1
7 9507 1 1 36 GLU OE1 O 21.016 2.000 3.773 1.00 . A A . 36 GLU OE1 1 1
7 9508 1 1 36 GLU OE2 O 19.716 2.028 2.007 1.00 . A A . 36 GLU OE2 1 1
7 9509 1 1 37 ARG C C 23.380 -2.967 1.473 1.00 . A A . 37 ARG C 1 1
7 9510 1 1 37 ARG CA C 22.194 -3.867 1.668 1.00 . A A . 37 ARG CA 1 1
7 9511 1 1 37 ARG CB C 22.244 -4.978 0.628 1.00 . A A . 37 ARG CB 1 1
7 9512 1 1 37 ARG CD C 21.285 -7.107 -0.245 1.00 . A A . 37 ARG CD 1 1
7 9513 1 1 37 ARG CG C 21.029 -5.896 0.633 1.00 . A A . 37 ARG CG 1 1
7 9514 1 1 37 ARG CZ C 22.155 -7.530 -2.540 1.00 . A A . 37 ARG CZ 1 1
7 9515 1 1 37 ARG H H 20.981 -2.427 0.679 1.00 . A A . 37 ARG H 1 1
7 9516 1 1 37 ARG HA H 22.215 -4.289 2.667 1.00 . A A . 37 ARG HA 1 1
7 9517 1 1 37 ARG HB2 H 22.330 -4.513 -0.354 1.00 . A A . 37 ARG HB2 1 1
7 9518 1 1 37 ARG HB3 H 23.139 -5.575 0.801 1.00 . A A . 37 ARG HB3 1 1
7 9519 1 1 37 ARG HD2 H 22.039 -7.729 0.232 1.00 . A A . 37 ARG HD2 1 1
7 9520 1 1 37 ARG HD3 H 20.364 -7.682 -0.347 1.00 . A A . 37 ARG HD3 1 1
7 9521 1 1 37 ARG HE H 21.858 -5.712 -1.743 1.00 . A A . 37 ARG HE 1 1
7 9522 1 1 37 ARG HG2 H 20.822 -6.224 1.650 1.00 . A A . 37 ARG HG2 1 1
7 9523 1 1 37 ARG HG3 H 20.169 -5.350 0.249 1.00 . A A . 37 ARG HG3 1 1
7 9524 1 1 37 ARG HH11 H 21.769 -9.230 -1.545 1.00 . A A . 37 ARG HH11 1 1
7 9525 1 1 37 ARG HH12 H 22.407 -9.429 -3.155 1.00 . A A . 37 ARG HH12 1 1
7 9526 1 1 37 ARG HH21 H 22.670 -6.031 -3.773 1.00 . A A . 37 ARG HH21 1 1
7 9527 1 1 37 ARG HH22 H 22.906 -7.642 -4.396 1.00 . A A . 37 ARG HH22 1 1
7 9528 1 1 37 ARG N N 21.011 -3.036 1.489 1.00 . A A . 37 ARG N 1 1
7 9529 1 1 37 ARG NE N 21.774 -6.704 -1.576 1.00 . A A . 37 ARG NE 1 1
7 9530 1 1 37 ARG NH1 N 22.101 -8.833 -2.407 1.00 . A A . 37 ARG NH1 1 1
7 9531 1 1 37 ARG NH2 N 22.602 -7.032 -3.658 1.00 . A A . 37 ARG NH2 1 1
7 9532 1 1 37 ARG O O 23.263 -1.987 0.747 1.00 . A A . 37 ARG O 1 1
7 9533 1 1 38 ASP C C 25.464 -1.126 2.508 1.00 . A A . 38 ASP C 1 1
7 9534 1 1 38 ASP CA C 25.740 -2.560 2.037 1.00 . A A . 38 ASP CA 1 1
7 9535 1 1 38 ASP CB C 26.307 -2.701 0.621 1.00 . A A . 38 ASP CB 1 1
7 9536 1 1 38 ASP CG C 26.308 -4.165 0.159 1.00 . A A . 38 ASP CG 1 1
7 9537 1 1 38 ASP H H 24.479 -4.111 2.732 1.00 . A A . 38 ASP H 1 1
7 9538 1 1 38 ASP HA H 26.448 -3.015 2.724 1.00 . A A . 38 ASP HA 1 1
7 9539 1 1 38 ASP HB2 H 25.695 -2.121 -0.068 1.00 . A A . 38 ASP HB2 1 1
7 9540 1 1 38 ASP HB3 H 27.324 -2.310 0.599 1.00 . A A . 38 ASP HB3 1 1
7 9541 1 1 38 ASP N N 24.482 -3.306 2.126 1.00 . A A . 38 ASP N 1 1
7 9542 1 1 38 ASP O O 25.987 -0.127 2.012 1.00 . A A . 38 ASP O 1 1
7 9543 1 1 38 ASP OD1 O 25.637 -4.479 -0.860 1.00 . A A . 38 ASP OD1 1 1
7 9544 1 1 38 ASP OD2 O 26.825 -5.034 0.914 1.00 . A A . 38 ASP OD2 1 1
7 9545 1 1 39 THR C C 25.185 0.925 4.762 1.00 . A A . 39 THR C 1 1
7 9546 1 1 39 THR CA C 24.070 0.158 4.078 1.00 . A A . 39 THR CA 1 1
7 9547 1 1 39 THR CB C 22.959 -0.164 5.109 1.00 . A A . 39 THR CB 1 1
7 9548 1 1 39 THR CG2 C 23.403 -1.138 6.145 1.00 . A A . 39 THR CG2 1 1
7 9549 1 1 39 THR H H 24.212 -1.946 3.846 1.00 . A A . 39 THR H 1 1
7 9550 1 1 39 THR HA H 23.647 0.782 3.290 1.00 . A A . 39 THR HA 1 1
7 9551 1 1 39 THR HB H 22.128 -0.612 4.588 1.00 . A A . 39 THR HB 1 1
7 9552 1 1 39 THR HG1 H 21.947 1.519 5.115 1.00 . A A . 39 THR HG1 1 1
7 9553 1 1 39 THR HG21 H 24.309 -0.784 6.631 1.00 . A A . 39 THR HG21 1 1
7 9554 1 1 39 THR HG22 H 23.579 -2.102 5.681 1.00 . A A . 39 THR HG22 1 1
7 9555 1 1 39 THR HG23 H 22.613 -1.237 6.877 1.00 . A A . 39 THR HG23 1 1
7 9556 1 1 39 THR N N 24.570 -1.078 3.487 1.00 . A A . 39 THR N 1 1
7 9557 1 1 39 THR O O 26.084 0.335 5.326 1.00 . A A . 39 THR O 1 1
7 9558 1 1 39 THR OG1 O 22.511 1.030 5.750 1.00 . A A . 39 THR OG1 1 1
7 9559 1 1 40 GLN C C 27.548 2.904 4.731 1.00 . A A . 40 GLN C 1 1
7 9560 1 1 40 GLN CA C 26.126 3.154 5.265 1.00 . A A . 40 GLN CA 1 1
7 9561 1 1 40 GLN CB C 26.118 3.091 6.805 1.00 . A A . 40 GLN CB 1 1
7 9562 1 1 40 GLN CD C 24.702 3.397 8.875 1.00 . A A . 40 GLN CD 1 1
7 9563 1 1 40 GLN CG C 24.727 2.979 7.421 1.00 . A A . 40 GLN CG 1 1
7 9564 1 1 40 GLN H H 24.343 2.665 4.212 1.00 . A A . 40 GLN H 1 1
7 9565 1 1 40 GLN HA H 25.847 4.163 4.985 1.00 . A A . 40 GLN HA 1 1
7 9566 1 1 40 GLN HB2 H 26.700 2.236 7.126 1.00 . A A . 40 GLN HB2 1 1
7 9567 1 1 40 GLN HB3 H 26.599 3.992 7.186 1.00 . A A . 40 GLN HB3 1 1
7 9568 1 1 40 GLN HE21 H 24.484 2.695 10.738 1.00 . A A . 40 GLN HE21 1 1
7 9569 1 1 40 GLN HE22 H 24.402 1.501 9.462 1.00 . A A . 40 GLN HE22 1 1
7 9570 1 1 40 GLN HG2 H 24.040 3.607 6.862 1.00 . A A . 40 GLN HG2 1 1
7 9571 1 1 40 GLN HG3 H 24.390 1.947 7.348 1.00 . A A . 40 GLN HG3 1 1
7 9572 1 1 40 GLN N N 25.121 2.248 4.686 1.00 . A A . 40 GLN N 1 1
7 9573 1 1 40 GLN NE2 N 24.513 2.452 9.759 1.00 . A A . 40 GLN NE2 1 1
7 9574 1 1 40 GLN O O 28.521 3.371 5.313 1.00 . A A . 40 GLN O 1 1
7 9575 1 1 40 GLN OE1 O 24.832 4.567 9.192 1.00 . A A . 40 GLN OE1 1 1
7 9576 1 1 41 GLY C C 29.582 0.645 3.800 1.00 . A A . 41 GLY C 1 1
7 9577 1 1 41 GLY CA C 28.966 1.829 3.079 1.00 . A A . 41 GLY CA 1 1
7 9578 1 1 41 GLY H H 26.839 1.782 3.184 1.00 . A A . 41 GLY H 1 1
7 9579 1 1 41 GLY HA2 H 28.853 1.579 2.025 1.00 . A A . 41 GLY HA2 1 1
7 9580 1 1 41 GLY HA3 H 29.633 2.684 3.174 1.00 . A A . 41 GLY HA3 1 1
7 9581 1 1 41 GLY N N 27.662 2.164 3.633 1.00 . A A . 41 GLY N 1 1
7 9582 1 1 41 GLY O O 30.771 0.368 3.660 1.00 . A A . 41 GLY O 1 1
7 9583 1 1 42 LEU C C 29.011 -2.427 4.502 1.00 . A A . 42 LEU C 1 1
7 9584 1 1 42 LEU CA C 29.236 -1.190 5.353 1.00 . A A . 42 LEU CA 1 1
7 9585 1 1 42 LEU CB C 28.455 -1.280 6.660 1.00 . A A . 42 LEU CB 1 1
7 9586 1 1 42 LEU CD1 C 27.445 -0.177 8.624 1.00 . A A . 42 LEU CD1 1 1
7 9587 1 1 42 LEU CD2 C 29.869 0.066 8.236 1.00 . A A . 42 LEU CD2 1 1
7 9588 1 1 42 LEU CG C 28.516 -0.053 7.571 1.00 . A A . 42 LEU CG 1 1
7 9589 1 1 42 LEU H H 27.795 0.208 4.694 1.00 . A A . 42 LEU H 1 1
7 9590 1 1 42 LEU HA H 30.294 -1.084 5.570 1.00 . A A . 42 LEU HA 1 1
7 9591 1 1 42 LEU HB2 H 27.412 -1.456 6.415 1.00 . A A . 42 LEU HB2 1 1
7 9592 1 1 42 LEU HB3 H 28.818 -2.131 7.217 1.00 . A A . 42 LEU HB3 1 1
7 9593 1 1 42 LEU HD11 H 27.602 -1.089 9.197 1.00 . A A . 42 LEU HD11 1 1
7 9594 1 1 42 LEU HD12 H 26.472 -0.205 8.135 1.00 . A A . 42 LEU HD12 1 1
7 9595 1 1 42 LEU HD13 H 27.490 0.685 9.287 1.00 . A A . 42 LEU HD13 1 1
7 9596 1 1 42 LEU HD21 H 30.641 0.199 7.480 1.00 . A A . 42 LEU HD21 1 1
7 9597 1 1 42 LEU HD22 H 30.074 -0.836 8.813 1.00 . A A . 42 LEU HD22 1 1
7 9598 1 1 42 LEU HD23 H 29.871 0.925 8.906 1.00 . A A . 42 LEU HD23 1 1
7 9599 1 1 42 LEU HG H 28.316 0.847 6.982 1.00 . A A . 42 LEU HG 1 1
7 9600 1 1 42 LEU N N 28.778 -0.048 4.595 1.00 . A A . 42 LEU N 1 1
7 9601 1 1 42 LEU O O 27.954 -3.051 4.553 1.00 . A A . 42 LEU O 1 1
7 9602 1 1 43 ASP C C 29.555 -5.165 3.547 1.00 . A A . 43 ASP C 1 1
7 9603 1 1 43 ASP CA C 29.875 -3.894 2.771 1.00 . A A . 43 ASP CA 1 1
7 9604 1 1 43 ASP CB C 31.173 -4.110 1.989 1.00 . A A . 43 ASP CB 1 1
7 9605 1 1 43 ASP CG C 31.156 -3.444 0.620 1.00 . A A . 43 ASP CG 1 1
7 9606 1 1 43 ASP H H 30.827 -2.190 3.660 1.00 . A A . 43 ASP H 1 1
7 9607 1 1 43 ASP HA H 29.062 -3.709 2.069 1.00 . A A . 43 ASP HA 1 1
7 9608 1 1 43 ASP HB2 H 32.007 -3.724 2.574 1.00 . A A . 43 ASP HB2 1 1
7 9609 1 1 43 ASP HB3 H 31.311 -5.181 1.848 1.00 . A A . 43 ASP HB3 1 1
7 9610 1 1 43 ASP N N 29.989 -2.752 3.680 1.00 . A A . 43 ASP N 1 1
7 9611 1 1 43 ASP O O 30.196 -5.489 4.554 1.00 . A A . 43 ASP O 1 1
7 9612 1 1 43 ASP OD1 O 30.390 -2.481 0.417 1.00 . A A . 43 ASP OD1 1 1
7 9613 1 1 43 ASP OD2 O 31.911 -3.909 -0.263 1.00 . A A . 43 ASP OD2 1 1
7 9614 1 1 44 GLY C C 27.131 -6.933 4.847 1.00 . A A . 44 GLY C 1 1
7 9615 1 1 44 GLY CA C 28.143 -7.118 3.731 1.00 . A A . 44 GLY CA 1 1
7 9616 1 1 44 GLY H H 28.024 -5.563 2.257 1.00 . A A . 44 GLY H 1 1
7 9617 1 1 44 GLY HA2 H 27.709 -7.776 2.980 1.00 . A A . 44 GLY HA2 1 1
7 9618 1 1 44 GLY HA3 H 29.029 -7.601 4.143 1.00 . A A . 44 GLY HA3 1 1
7 9619 1 1 44 GLY N N 28.543 -5.882 3.085 1.00 . A A . 44 GLY N 1 1
7 9620 1 1 44 GLY O O 26.501 -7.908 5.259 1.00 . A A . 44 GLY O 1 1
7 9621 1 1 45 TRP C C 24.643 -5.057 5.670 1.00 . A A . 45 TRP C 1 1
7 9622 1 1 45 TRP CA C 25.948 -5.440 6.354 1.00 . A A . 45 TRP CA 1 1
7 9623 1 1 45 TRP CB C 26.456 -4.297 7.221 1.00 . A A . 45 TRP CB 1 1
7 9624 1 1 45 TRP CD1 C 28.871 -4.535 8.061 1.00 . A A . 45 TRP CD1 1 1
7 9625 1 1 45 TRP CD2 C 27.359 -5.472 9.391 1.00 . A A . 45 TRP CD2 1 1
7 9626 1 1 45 TRP CE2 C 28.650 -5.660 9.961 1.00 . A A . 45 TRP CE2 1 1
7 9627 1 1 45 TRP CE3 C 26.239 -5.977 10.070 1.00 . A A . 45 TRP CE3 1 1
7 9628 1 1 45 TRP CG C 27.533 -4.741 8.168 1.00 . A A . 45 TRP CG 1 1
7 9629 1 1 45 TRP CH2 C 27.719 -6.830 11.833 1.00 . A A . 45 TRP CH2 1 1
7 9630 1 1 45 TRP CZ2 C 28.839 -6.347 11.178 1.00 . A A . 45 TRP CZ2 1 1
7 9631 1 1 45 TRP CZ3 C 26.422 -6.645 11.295 1.00 . A A . 45 TRP CZ3 1 1
7 9632 1 1 45 TRP H H 27.478 -4.918 4.993 1.00 . A A . 45 TRP H 1 1
7 9633 1 1 45 TRP HA H 25.790 -6.324 6.968 1.00 . A A . 45 TRP HA 1 1
7 9634 1 1 45 TRP HB2 H 26.847 -3.529 6.580 1.00 . A A . 45 TRP HB2 1 1
7 9635 1 1 45 TRP HB3 H 25.637 -3.862 7.778 1.00 . A A . 45 TRP HB3 1 1
7 9636 1 1 45 TRP HD1 H 29.341 -4.007 7.240 1.00 . A A . 45 TRP HD1 1 1
7 9637 1 1 45 TRP HE1 H 30.563 -4.970 9.252 1.00 . A A . 45 TRP HE1 1 1
7 9638 1 1 45 TRP HE3 H 25.256 -5.838 9.664 1.00 . A A . 45 TRP HE3 1 1
7 9639 1 1 45 TRP HH2 H 27.824 -7.348 12.772 1.00 . A A . 45 TRP HH2 1 1
7 9640 1 1 45 TRP HZ2 H 29.828 -6.479 11.592 1.00 . A A . 45 TRP HZ2 1 1
7 9641 1 1 45 TRP HZ3 H 25.565 -7.017 11.832 1.00 . A A . 45 TRP HZ3 1 1
7 9642 1 1 45 TRP N N 26.941 -5.714 5.335 1.00 . A A . 45 TRP N 1 1
7 9643 1 1 45 TRP NE1 N 29.548 -5.056 9.122 1.00 . A A . 45 TRP NE1 1 1
7 9644 1 1 45 TRP O O 24.622 -4.231 4.770 1.00 . A A . 45 TRP O 1 1
7 9645 1 1 46 TRP C C 21.344 -4.772 6.475 1.00 . A A . 46 TRP C 1 1
7 9646 1 1 46 TRP CA C 22.249 -5.431 5.450 1.00 . A A . 46 TRP CA 1 1
7 9647 1 1 46 TRP CB C 21.626 -6.744 4.948 1.00 . A A . 46 TRP CB 1 1
7 9648 1 1 46 TRP CD1 C 23.579 -6.999 3.259 1.00 . A A . 46 TRP CD1 1 1
7 9649 1 1 46 TRP CD2 C 22.182 -8.734 3.263 1.00 . A A . 46 TRP CD2 1 1
7 9650 1 1 46 TRP CE2 C 23.226 -8.975 2.319 1.00 . A A . 46 TRP CE2 1 1
7 9651 1 1 46 TRP CE3 C 21.176 -9.714 3.425 1.00 . A A . 46 TRP CE3 1 1
7 9652 1 1 46 TRP CG C 22.441 -7.444 3.863 1.00 . A A . 46 TRP CG 1 1
7 9653 1 1 46 TRP CH2 C 22.302 -11.108 1.727 1.00 . A A . 46 TRP CH2 1 1
7 9654 1 1 46 TRP CZ2 C 23.289 -10.153 1.546 1.00 . A A . 46 TRP CZ2 1 1
7 9655 1 1 46 TRP CZ3 C 21.250 -10.907 2.662 1.00 . A A . 46 TRP CZ3 1 1
7 9656 1 1 46 TRP H H 23.606 -6.386 6.802 1.00 . A A . 46 TRP H 1 1
7 9657 1 1 46 TRP HA H 22.371 -4.755 4.610 1.00 . A A . 46 TRP HA 1 1
7 9658 1 1 46 TRP HB2 H 21.520 -7.426 5.794 1.00 . A A . 46 TRP HB2 1 1
7 9659 1 1 46 TRP HB3 H 20.634 -6.530 4.554 1.00 . A A . 46 TRP HB3 1 1
7 9660 1 1 46 TRP HD1 H 24.054 -6.052 3.484 1.00 . A A . 46 TRP HD1 1 1
7 9661 1 1 46 TRP HE1 H 24.884 -7.729 1.786 1.00 . A A . 46 TRP HE1 1 1
7 9662 1 1 46 TRP HE3 H 20.357 -9.561 4.112 1.00 . A A . 46 TRP HE3 1 1
7 9663 1 1 46 TRP HH2 H 22.323 -12.018 1.143 1.00 . A A . 46 TRP HH2 1 1
7 9664 1 1 46 TRP HZ2 H 24.089 -10.308 0.838 1.00 . A A . 46 TRP HZ2 1 1
7 9665 1 1 46 TRP HZ3 H 20.493 -11.666 2.786 1.00 . A A . 46 TRP HZ3 1 1
7 9666 1 1 46 TRP N N 23.549 -5.686 6.066 1.00 . A A . 46 TRP N 1 1
7 9667 1 1 46 TRP NE1 N 24.050 -7.884 2.343 1.00 . A A . 46 TRP NE1 1 1
7 9668 1 1 46 TRP O O 21.167 -5.293 7.568 1.00 . A A . 46 TRP O 1 1
7 9669 1 1 47 LEU C C 18.570 -3.677 7.006 1.00 . A A . 47 LEU C 1 1
7 9670 1 1 47 LEU CA C 19.868 -2.916 7.013 1.00 . A A . 47 LEU CA 1 1
7 9671 1 1 47 LEU CB C 19.620 -1.497 6.501 1.00 . A A . 47 LEU CB 1 1
7 9672 1 1 47 LEU CD1 C 19.076 -0.484 8.755 1.00 . A A . 47 LEU CD1 1 1
7 9673 1 1 47 LEU CD2 C 18.529 0.744 6.654 1.00 . A A . 47 LEU CD2 1 1
7 9674 1 1 47 LEU CG C 18.646 -0.629 7.306 1.00 . A A . 47 LEU CG 1 1
7 9675 1 1 47 LEU H H 20.937 -3.250 5.200 1.00 . A A . 47 LEU H 1 1
7 9676 1 1 47 LEU HA H 20.268 -2.886 8.025 1.00 . A A . 47 LEU HA 1 1
7 9677 1 1 47 LEU HB2 H 20.567 -0.979 6.460 1.00 . A A . 47 LEU HB2 1 1
7 9678 1 1 47 LEU HB3 H 19.235 -1.576 5.484 1.00 . A A . 47 LEU HB3 1 1
7 9679 1 1 47 LEU HD11 H 18.436 0.238 9.257 1.00 . A A . 47 LEU HD11 1 1
7 9680 1 1 47 LEU HD12 H 20.112 -0.142 8.800 1.00 . A A . 47 LEU HD12 1 1
7 9681 1 1 47 LEU HD13 H 18.986 -1.444 9.257 1.00 . A A . 47 LEU HD13 1 1
7 9682 1 1 47 LEU HD21 H 19.505 1.241 6.652 1.00 . A A . 47 LEU HD21 1 1
7 9683 1 1 47 LEU HD22 H 17.815 1.354 7.204 1.00 . A A . 47 LEU HD22 1 1
7 9684 1 1 47 LEU HD23 H 18.183 0.635 5.626 1.00 . A A . 47 LEU HD23 1 1
7 9685 1 1 47 LEU HG H 17.674 -1.101 7.288 1.00 . A A . 47 LEU HG 1 1
7 9686 1 1 47 LEU N N 20.784 -3.625 6.128 1.00 . A A . 47 LEU N 1 1
7 9687 1 1 47 LEU O O 17.984 -3.882 5.950 1.00 . A A . 47 LEU O 1 1
7 9688 1 1 48 CYS C C 16.053 -4.313 9.438 1.00 . A A . 48 CYS C 1 1
7 9689 1 1 48 CYS CA C 16.874 -4.833 8.279 1.00 . A A . 48 CYS CA 1 1
7 9690 1 1 48 CYS CB C 17.144 -6.337 8.455 1.00 . A A . 48 CYS CB 1 1
7 9691 1 1 48 CYS H H 18.652 -3.928 9.023 1.00 . A A . 48 CYS H 1 1
7 9692 1 1 48 CYS HA H 16.294 -4.677 7.374 1.00 . A A . 48 CYS HA 1 1
7 9693 1 1 48 CYS HB2 H 17.531 -6.518 9.456 1.00 . A A . 48 CYS HB2 1 1
7 9694 1 1 48 CYS HB3 H 16.198 -6.870 8.361 1.00 . A A . 48 CYS HB3 1 1
7 9695 1 1 48 CYS HG H 19.361 -6.260 7.612 1.00 . A A . 48 CYS HG 1 1
7 9696 1 1 48 CYS N N 18.121 -4.107 8.169 1.00 . A A . 48 CYS N 1 1
7 9697 1 1 48 CYS O O 16.531 -3.527 10.252 1.00 . A A . 48 CYS O 1 1
7 9698 1 1 48 CYS SG S 18.316 -7.028 7.255 1.00 . A A . 48 CYS SG 1 1
7 9699 1 1 49 SER C C 13.332 -5.679 11.166 1.00 . A A . 49 SER C 1 1
7 9700 1 1 49 SER CA C 13.906 -4.398 10.573 1.00 . A A . 49 SER CA 1 1
7 9701 1 1 49 SER CB C 12.822 -3.471 10.024 1.00 . A A . 49 SER CB 1 1
7 9702 1 1 49 SER H H 14.471 -5.384 8.777 1.00 . A A . 49 SER H 1 1
7 9703 1 1 49 SER HA H 14.453 -3.873 11.355 1.00 . A A . 49 SER HA 1 1
7 9704 1 1 49 SER HB2 H 12.743 -2.609 10.673 1.00 . A A . 49 SER HB2 1 1
7 9705 1 1 49 SER HB3 H 13.124 -3.126 9.035 1.00 . A A . 49 SER HB3 1 1
7 9706 1 1 49 SER HG H 10.965 -3.536 9.437 1.00 . A A . 49 SER HG 1 1
7 9707 1 1 49 SER N N 14.815 -4.762 9.505 1.00 . A A . 49 SER N 1 1
7 9708 1 1 49 SER O O 12.914 -6.591 10.441 1.00 . A A . 49 SER O 1 1
7 9709 1 1 49 SER OG O 11.560 -4.107 9.931 1.00 . A A . 49 SER OG 1 1
7 9710 1 1 50 LEU C C 12.408 -6.489 14.563 1.00 . A A . 50 LEU C 1 1
7 9711 1 1 50 LEU CA C 12.954 -6.951 13.222 1.00 . A A . 50 LEU CA 1 1
7 9712 1 1 50 LEU CB C 14.144 -7.882 13.455 1.00 . A A . 50 LEU CB 1 1
7 9713 1 1 50 LEU CD1 C 13.923 -10.360 13.275 1.00 . A A . 50 LEU CD1 1 1
7 9714 1 1 50 LEU CD2 C 14.775 -9.341 15.369 1.00 . A A . 50 LEU CD2 1 1
7 9715 1 1 50 LEU CG C 13.828 -9.186 14.194 1.00 . A A . 50 LEU CG 1 1
7 9716 1 1 50 LEU H H 13.785 -4.998 13.026 1.00 . A A . 50 LEU H 1 1
7 9717 1 1 50 LEU HA H 12.180 -7.474 12.662 1.00 . A A . 50 LEU HA 1 1
7 9718 1 1 50 LEU HB2 H 14.585 -8.128 12.490 1.00 . A A . 50 LEU HB2 1 1
7 9719 1 1 50 LEU HB3 H 14.889 -7.336 14.033 1.00 . A A . 50 LEU HB3 1 1
7 9720 1 1 50 LEU HD11 H 13.567 -11.253 13.789 1.00 . A A . 50 LEU HD11 1 1
7 9721 1 1 50 LEU HD12 H 14.959 -10.502 12.975 1.00 . A A . 50 LEU HD12 1 1
7 9722 1 1 50 LEU HD13 H 13.305 -10.180 12.390 1.00 . A A . 50 LEU HD13 1 1
7 9723 1 1 50 LEU HD21 H 15.810 -9.302 15.026 1.00 . A A . 50 LEU HD21 1 1
7 9724 1 1 50 LEU HD22 H 14.595 -10.299 15.861 1.00 . A A . 50 LEU HD22 1 1
7 9725 1 1 50 LEU HD23 H 14.601 -8.539 16.086 1.00 . A A . 50 LEU HD23 1 1
7 9726 1 1 50 LEU HG H 12.817 -9.142 14.567 1.00 . A A . 50 LEU HG 1 1
7 9727 1 1 50 LEU N N 13.393 -5.772 12.486 1.00 . A A . 50 LEU N 1 1
7 9728 1 1 50 LEU O O 13.032 -5.670 15.224 1.00 . A A . 50 LEU O 1 1
7 9729 1 1 51 HIS C C 10.414 -5.127 16.413 1.00 . A A . 51 HIS C 1 1
7 9730 1 1 51 HIS CA C 10.579 -6.645 16.215 1.00 . A A . 51 HIS CA 1 1
7 9731 1 1 51 HIS CB C 11.372 -7.236 17.399 1.00 . A A . 51 HIS CB 1 1
7 9732 1 1 51 HIS CD2 C 10.883 -9.671 16.612 1.00 . A A . 51 HIS CD2 1 1
7 9733 1 1 51 HIS CE1 C 12.370 -10.715 17.743 1.00 . A A . 51 HIS CE1 1 1
7 9734 1 1 51 HIS CG C 11.550 -8.724 17.329 1.00 . A A . 51 HIS CG 1 1
7 9735 1 1 51 HIS H H 10.755 -7.622 14.320 1.00 . A A . 51 HIS H 1 1
7 9736 1 1 51 HIS HA H 9.588 -7.098 16.221 1.00 . A A . 51 HIS HA 1 1
7 9737 1 1 51 HIS HB2 H 12.354 -6.770 17.435 1.00 . A A . 51 HIS HB2 1 1
7 9738 1 1 51 HIS HB3 H 10.847 -6.999 18.324 1.00 . A A . 51 HIS HB3 1 1
7 9739 1 1 51 HIS HD1 H 13.168 -9.027 18.678 1.00 . A A . 51 HIS HD1 1 1
7 9740 1 1 51 HIS HD2 H 10.071 -9.474 15.930 1.00 . A A . 51 HIS HD2 1 1
7 9741 1 1 51 HIS HE1 H 12.992 -11.499 18.155 1.00 . A A . 51 HIS HE1 1 1
7 9742 1 1 51 HIS N N 11.231 -6.982 14.935 1.00 . A A . 51 HIS N 1 1
7 9743 1 1 51 HIS ND1 N 12.491 -9.424 18.043 1.00 . A A . 51 HIS ND1 1 1
7 9744 1 1 51 HIS NE2 N 11.400 -10.922 16.877 1.00 . A A . 51 HIS NE2 1 1
7 9745 1 1 51 HIS O O 10.448 -4.633 17.533 1.00 . A A . 51 HIS O 1 1
7 9746 1 1 52 GLY C C 11.363 -2.174 15.639 1.00 . A A . 52 GLY C 1 1
7 9747 1 1 52 GLY CA C 10.072 -2.948 15.409 1.00 . A A . 52 GLY CA 1 1
7 9748 1 1 52 GLY H H 10.234 -4.829 14.415 1.00 . A A . 52 GLY H 1 1
7 9749 1 1 52 GLY HA2 H 9.616 -2.592 14.485 1.00 . A A . 52 GLY HA2 1 1
7 9750 1 1 52 GLY HA3 H 9.392 -2.725 16.232 1.00 . A A . 52 GLY HA3 1 1
7 9751 1 1 52 GLY N N 10.243 -4.393 15.321 1.00 . A A . 52 GLY N 1 1
7 9752 1 1 52 GLY O O 11.326 -0.978 15.914 1.00 . A A . 52 GLY O 1 1
7 9753 1 1 53 ARG C C 14.492 -2.319 14.347 1.00 . A A . 53 ARG C 1 1
7 9754 1 1 53 ARG CA C 13.808 -2.201 15.694 1.00 . A A . 53 ARG CA 1 1
7 9755 1 1 53 ARG CB C 14.601 -2.951 16.785 1.00 . A A . 53 ARG CB 1 1
7 9756 1 1 53 ARG CD C 16.633 -1.393 16.821 1.00 . A A . 53 ARG CD 1 1
7 9757 1 1 53 ARG CG C 15.548 -2.084 17.652 1.00 . A A . 53 ARG CG 1 1
7 9758 1 1 53 ARG CZ C 17.957 0.164 18.260 1.00 . A A . 53 ARG CZ 1 1
7 9759 1 1 53 ARG H H 12.507 -3.819 15.259 1.00 . A A . 53 ARG H 1 1
7 9760 1 1 53 ARG HA H 13.682 -1.154 15.966 1.00 . A A . 53 ARG HA 1 1
7 9761 1 1 53 ARG HB2 H 13.885 -3.431 17.451 1.00 . A A . 53 ARG HB2 1 1
7 9762 1 1 53 ARG HB3 H 15.187 -3.736 16.307 1.00 . A A . 53 ARG HB3 1 1
7 9763 1 1 53 ARG HD2 H 16.959 -2.086 16.043 1.00 . A A . 53 ARG HD2 1 1
7 9764 1 1 53 ARG HD3 H 16.200 -0.521 16.333 1.00 . A A . 53 ARG HD3 1 1
7 9765 1 1 53 ARG HE H 18.636 -1.575 17.522 1.00 . A A . 53 ARG HE 1 1
7 9766 1 1 53 ARG HG2 H 14.960 -1.331 18.173 1.00 . A A . 53 ARG HG2 1 1
7 9767 1 1 53 ARG HG3 H 16.027 -2.729 18.388 1.00 . A A . 53 ARG HG3 1 1
7 9768 1 1 53 ARG HH11 H 16.080 0.827 17.983 1.00 . A A . 53 ARG HH11 1 1
7 9769 1 1 53 ARG HH12 H 17.116 1.872 18.914 1.00 . A A . 53 ARG HH12 1 1
7 9770 1 1 53 ARG HH21 H 19.899 -0.177 18.675 1.00 . A A . 53 ARG HH21 1 1
7 9771 1 1 53 ARG HH22 H 19.232 1.302 19.313 1.00 . A A . 53 ARG HH22 1 1
7 9772 1 1 53 ARG N N 12.507 -2.836 15.511 1.00 . A A . 53 ARG N 1 1
7 9773 1 1 53 ARG NE N 17.827 -0.970 17.579 1.00 . A A . 53 ARG NE 1 1
7 9774 1 1 53 ARG NH1 N 16.971 1.021 18.400 1.00 . A A . 53 ARG NH1 1 1
7 9775 1 1 53 ARG NH2 N 19.108 0.448 18.803 1.00 . A A . 53 ARG NH2 1 1
7 9776 1 1 53 ARG O O 14.399 -3.352 13.696 1.00 . A A . 53 ARG O 1 1
7 9777 1 1 54 GLN C C 17.374 -1.367 12.995 1.00 . A A . 54 GLN C 1 1
7 9778 1 1 54 GLN CA C 15.897 -1.269 12.668 1.00 . A A . 54 GLN CA 1 1
7 9779 1 1 54 GLN CB C 15.635 0.026 11.911 1.00 . A A . 54 GLN CB 1 1
7 9780 1 1 54 GLN CD C 14.655 1.125 9.886 1.00 . A A . 54 GLN CD 1 1
7 9781 1 1 54 GLN CG C 14.900 -0.178 10.626 1.00 . A A . 54 GLN CG 1 1
7 9782 1 1 54 GLN H H 15.198 -0.433 14.487 1.00 . A A . 54 GLN H 1 1
7 9783 1 1 54 GLN HA H 15.601 -2.119 12.059 1.00 . A A . 54 GLN HA 1 1
7 9784 1 1 54 GLN HB2 H 15.042 0.681 12.541 1.00 . A A . 54 GLN HB2 1 1
7 9785 1 1 54 GLN HB3 H 16.592 0.507 11.704 1.00 . A A . 54 GLN HB3 1 1
7 9786 1 1 54 GLN HE21 H 15.576 2.740 9.147 1.00 . A A . 54 GLN HE21 1 1
7 9787 1 1 54 GLN HE22 H 16.617 1.578 9.929 1.00 . A A . 54 GLN HE22 1 1
7 9788 1 1 54 GLN HG2 H 15.480 -0.844 9.993 1.00 . A A . 54 GLN HG2 1 1
7 9789 1 1 54 GLN HG3 H 13.940 -0.644 10.845 1.00 . A A . 54 GLN HG3 1 1
7 9790 1 1 54 GLN N N 15.156 -1.261 13.921 1.00 . A A . 54 GLN N 1 1
7 9791 1 1 54 GLN NE2 N 15.702 1.871 9.634 1.00 . A A . 54 GLN NE2 1 1
7 9792 1 1 54 GLN O O 17.818 -0.784 13.974 1.00 . A A . 54 GLN O 1 1
7 9793 1 1 54 GLN OE1 O 13.532 1.444 9.540 1.00 . A A . 54 GLN OE1 1 1
7 9794 1 1 55 GLY C C 20.244 -3.041 11.356 1.00 . A A . 55 GLY C 1 1
7 9795 1 1 55 GLY CA C 19.555 -2.204 12.410 1.00 . A A . 55 GLY CA 1 1
7 9796 1 1 55 GLY H H 17.722 -2.576 11.385 1.00 . A A . 55 GLY H 1 1
7 9797 1 1 55 GLY HA2 H 19.998 -1.207 12.411 1.00 . A A . 55 GLY HA2 1 1
7 9798 1 1 55 GLY HA3 H 19.726 -2.657 13.386 1.00 . A A . 55 GLY HA3 1 1
7 9799 1 1 55 GLY N N 18.128 -2.086 12.182 1.00 . A A . 55 GLY N 1 1
7 9800 1 1 55 GLY O O 19.582 -3.646 10.517 1.00 . A A . 55 GLY O 1 1
7 9801 1 1 56 ILE C C 22.457 -5.267 10.822 1.00 . A A . 56 ILE C 1 1
7 9802 1 1 56 ILE CA C 22.342 -3.809 10.395 1.00 . A A . 56 ILE CA 1 1
7 9803 1 1 56 ILE CB C 23.755 -3.177 10.191 1.00 . A A . 56 ILE CB 1 1
7 9804 1 1 56 ILE CD1 C 25.969 -2.681 11.402 1.00 . A A . 56 ILE CD1 1 1
7 9805 1 1 56 ILE CG1 C 24.582 -3.276 11.490 1.00 . A A . 56 ILE CG1 1 1
7 9806 1 1 56 ILE CG2 C 23.591 -1.703 9.786 1.00 . A A . 56 ILE CG2 1 1
7 9807 1 1 56 ILE H H 22.067 -2.553 12.118 1.00 . A A . 56 ILE H 1 1
7 9808 1 1 56 ILE HA H 21.816 -3.773 9.446 1.00 . A A . 56 ILE HA 1 1
7 9809 1 1 56 ILE HB H 24.284 -3.711 9.376 1.00 . A A . 56 ILE HB 1 1
7 9810 1 1 56 ILE HD11 H 26.476 -3.058 10.515 1.00 . A A . 56 ILE HD11 1 1
7 9811 1 1 56 ILE HD12 H 25.907 -1.595 11.352 1.00 . A A . 56 ILE HD12 1 1
7 9812 1 1 56 ILE HD13 H 26.533 -2.964 12.287 1.00 . A A . 56 ILE HD13 1 1
7 9813 1 1 56 ILE HG12 H 24.051 -2.760 12.282 1.00 . A A . 56 ILE HG12 1 1
7 9814 1 1 56 ILE HG13 H 24.672 -4.324 11.770 1.00 . A A . 56 ILE HG13 1 1
7 9815 1 1 56 ILE HG21 H 24.527 -1.333 9.368 1.00 . A A . 56 ILE HG21 1 1
7 9816 1 1 56 ILE HG22 H 22.808 -1.618 9.037 1.00 . A A . 56 ILE HG22 1 1
7 9817 1 1 56 ILE HG23 H 23.321 -1.103 10.660 1.00 . A A . 56 ILE HG23 1 1
7 9818 1 1 56 ILE N N 21.565 -3.062 11.376 1.00 . A A . 56 ILE N 1 1
7 9819 1 1 56 ILE O O 22.299 -5.610 11.996 1.00 . A A . 56 ILE O 1 1
7 9820 1 1 57 VAL C C 23.870 -8.098 9.126 1.00 . A A . 57 VAL C 1 1
7 9821 1 1 57 VAL CA C 22.792 -7.566 10.059 1.00 . A A . 57 VAL CA 1 1
7 9822 1 1 57 VAL CB C 21.465 -8.273 9.680 1.00 . A A . 57 VAL CB 1 1
7 9823 1 1 57 VAL CG1 C 21.567 -9.760 9.825 1.00 . A A . 57 VAL CG1 1 1
7 9824 1 1 57 VAL CG2 C 20.302 -7.722 10.501 1.00 . A A . 57 VAL CG2 1 1
7 9825 1 1 57 VAL H H 22.746 -5.777 8.896 1.00 . A A . 57 VAL H 1 1
7 9826 1 1 57 VAL HA H 23.041 -7.772 11.099 1.00 . A A . 57 VAL HA 1 1
7 9827 1 1 57 VAL HB H 21.277 -8.082 8.658 1.00 . A A . 57 VAL HB 1 1
7 9828 1 1 57 VAL HG11 H 20.579 -10.210 9.730 1.00 . A A . 57 VAL HG11 1 1
7 9829 1 1 57 VAL HG12 H 22.216 -10.165 9.051 1.00 . A A . 57 VAL HG12 1 1
7 9830 1 1 57 VAL HG13 H 21.973 -9.998 10.801 1.00 . A A . 57 VAL HG13 1 1
7 9831 1 1 57 VAL HG21 H 20.552 -7.769 11.558 1.00 . A A . 57 VAL HG21 1 1
7 9832 1 1 57 VAL HG22 H 20.120 -6.682 10.224 1.00 . A A . 57 VAL HG22 1 1
7 9833 1 1 57 VAL HG23 H 19.401 -8.303 10.309 1.00 . A A . 57 VAL HG23 1 1
7 9834 1 1 57 VAL N N 22.686 -6.124 9.846 1.00 . A A . 57 VAL N 1 1
7 9835 1 1 57 VAL O O 23.932 -7.686 7.971 1.00 . A A . 57 VAL O 1 1
7 9836 1 1 58 PRO C C 24.975 -10.466 7.585 1.00 . A A . 58 PRO C 1 1
7 9837 1 1 58 PRO CA C 25.672 -9.584 8.629 1.00 . A A . 58 PRO CA 1 1
7 9838 1 1 58 PRO CB C 26.615 -10.386 9.525 1.00 . A A . 58 PRO CB 1 1
7 9839 1 1 58 PRO CD C 24.820 -9.677 10.908 1.00 . A A . 58 PRO CD 1 1
7 9840 1 1 58 PRO CG C 25.769 -10.813 10.673 1.00 . A A . 58 PRO CG 1 1
7 9841 1 1 58 PRO HA H 26.215 -8.777 8.135 1.00 . A A . 58 PRO HA 1 1
7 9842 1 1 58 PRO HB2 H 27.019 -11.248 8.995 1.00 . A A . 58 PRO HB2 1 1
7 9843 1 1 58 PRO HB3 H 27.413 -9.742 9.883 1.00 . A A . 58 PRO HB3 1 1
7 9844 1 1 58 PRO HD2 H 23.849 -10.042 11.221 1.00 . A A . 58 PRO HD2 1 1
7 9845 1 1 58 PRO HD3 H 25.220 -8.980 11.633 1.00 . A A . 58 PRO HD3 1 1
7 9846 1 1 58 PRO HG2 H 25.213 -11.709 10.410 1.00 . A A . 58 PRO HG2 1 1
7 9847 1 1 58 PRO HG3 H 26.381 -10.989 11.557 1.00 . A A . 58 PRO HG3 1 1
7 9848 1 1 58 PRO N N 24.711 -9.036 9.585 1.00 . A A . 58 PRO N 1 1
7 9849 1 1 58 PRO O O 24.334 -11.470 7.917 1.00 . A A . 58 PRO O 1 1
7 9850 1 1 59 GLY C C 24.973 -12.278 5.167 1.00 . A A . 59 GLY C 1 1
7 9851 1 1 59 GLY CA C 24.483 -10.848 5.237 1.00 . A A . 59 GLY CA 1 1
7 9852 1 1 59 GLY H H 25.640 -9.256 6.078 1.00 . A A . 59 GLY H 1 1
7 9853 1 1 59 GLY HA2 H 23.405 -10.851 5.385 1.00 . A A . 59 GLY HA2 1 1
7 9854 1 1 59 GLY HA3 H 24.707 -10.354 4.293 1.00 . A A . 59 GLY HA3 1 1
7 9855 1 1 59 GLY N N 25.113 -10.102 6.318 1.00 . A A . 59 GLY N 1 1
7 9856 1 1 59 GLY O O 24.269 -13.167 4.709 1.00 . A A . 59 GLY O 1 1
7 9857 1 1 60 ASN C C 25.979 -14.834 6.614 1.00 . A A . 60 ASN C 1 1
7 9858 1 1 60 ASN CA C 26.772 -13.845 5.738 1.00 . A A . 60 ASN CA 1 1
7 9859 1 1 60 ASN CB C 28.207 -13.721 6.270 1.00 . A A . 60 ASN CB 1 1
7 9860 1 1 60 ASN CG C 29.083 -14.885 5.864 1.00 . A A . 60 ASN CG 1 1
7 9861 1 1 60 ASN H H 26.693 -11.737 6.069 1.00 . A A . 60 ASN H 1 1
7 9862 1 1 60 ASN HA H 26.807 -14.240 4.722 1.00 . A A . 60 ASN HA 1 1
7 9863 1 1 60 ASN HB2 H 28.653 -12.809 5.876 1.00 . A A . 60 ASN HB2 1 1
7 9864 1 1 60 ASN HB3 H 28.183 -13.657 7.358 1.00 . A A . 60 ASN HB3 1 1
7 9865 1 1 60 ASN HD21 H 30.794 -15.804 6.307 1.00 . A A . 60 ASN HD21 1 1
7 9866 1 1 60 ASN HD22 H 30.386 -14.445 7.337 1.00 . A A . 60 ASN HD22 1 1
7 9867 1 1 60 ASN N N 26.169 -12.509 5.692 1.00 . A A . 60 ASN N 1 1
7 9868 1 1 60 ASN ND2 N 30.170 -15.058 6.558 1.00 . A A . 60 ASN ND2 1 1
7 9869 1 1 60 ASN O O 26.214 -16.036 6.578 1.00 . A A . 60 ASN O 1 1
7 9870 1 1 60 ASN OD1 O 28.801 -15.589 4.914 1.00 . A A . 60 ASN OD1 1 1
7 9871 1 1 61 ARG C C 22.731 -15.080 7.870 1.00 . A A . 61 ARG C 1 1
7 9872 1 1 61 ARG CA C 24.206 -15.165 8.273 1.00 . A A . 61 ARG CA 1 1
7 9873 1 1 61 ARG CB C 24.391 -14.739 9.736 1.00 . A A . 61 ARG CB 1 1
7 9874 1 1 61 ARG CD C 25.985 -14.502 11.688 1.00 . A A . 61 ARG CD 1 1
7 9875 1 1 61 ARG CG C 25.829 -14.919 10.233 1.00 . A A . 61 ARG CG 1 1
7 9876 1 1 61 ARG CZ C 27.828 -14.473 13.370 1.00 . A A . 61 ARG CZ 1 1
7 9877 1 1 61 ARG H H 24.885 -13.317 7.429 1.00 . A A . 61 ARG H 1 1
7 9878 1 1 61 ARG HA H 24.523 -16.203 8.170 1.00 . A A . 61 ARG HA 1 1
7 9879 1 1 61 ARG HB2 H 24.109 -13.690 9.835 1.00 . A A . 61 ARG HB2 1 1
7 9880 1 1 61 ARG HB3 H 23.729 -15.335 10.364 1.00 . A A . 61 ARG HB3 1 1
7 9881 1 1 61 ARG HD2 H 25.746 -13.443 11.790 1.00 . A A . 61 ARG HD2 1 1
7 9882 1 1 61 ARG HD3 H 25.291 -15.081 12.297 1.00 . A A . 61 ARG HD3 1 1
7 9883 1 1 61 ARG HE H 28.009 -15.160 11.491 1.00 . A A . 61 ARG HE 1 1
7 9884 1 1 61 ARG HG2 H 26.106 -15.969 10.135 1.00 . A A . 61 ARG HG2 1 1
7 9885 1 1 61 ARG HG3 H 26.503 -14.320 9.621 1.00 . A A . 61 ARG HG3 1 1
7 9886 1 1 61 ARG HH11 H 26.148 -13.639 14.107 1.00 . A A . 61 ARG HH11 1 1
7 9887 1 1 61 ARG HH12 H 27.495 -13.744 15.211 1.00 . A A . 61 ARG HH12 1 1
7 9888 1 1 61 ARG HH21 H 29.632 -15.228 12.937 1.00 . A A . 61 ARG HH21 1 1
7 9889 1 1 61 ARG HH22 H 29.438 -14.602 14.559 1.00 . A A . 61 ARG HH22 1 1
7 9890 1 1 61 ARG N N 25.041 -14.323 7.408 1.00 . A A . 61 ARG N 1 1
7 9891 1 1 61 ARG NE N 27.363 -14.739 12.154 1.00 . A A . 61 ARG NE 1 1
7 9892 1 1 61 ARG NH1 N 27.104 -13.915 14.303 1.00 . A A . 61 ARG NH1 1 1
7 9893 1 1 61 ARG NH2 N 29.061 -14.785 13.647 1.00 . A A . 61 ARG NH2 1 1
7 9894 1 1 61 ARG O O 21.857 -15.593 8.578 1.00 . A A . 61 ARG O 1 1
7 9895 1 1 62 LEU C C 20.846 -14.862 4.873 1.00 . A A . 62 LEU C 1 1
7 9896 1 1 62 LEU CA C 21.087 -14.270 6.247 1.00 . A A . 62 LEU CA 1 1
7 9897 1 1 62 LEU CB C 20.752 -12.783 6.146 1.00 . A A . 62 LEU CB 1 1
7 9898 1 1 62 LEU CD1 C 19.760 -10.701 7.004 1.00 . A A . 62 LEU CD1 1 1
7 9899 1 1 62 LEU CD2 C 18.683 -12.848 7.633 1.00 . A A . 62 LEU CD2 1 1
7 9900 1 1 62 LEU CG C 20.007 -12.164 7.325 1.00 . A A . 62 LEU CG 1 1
7 9901 1 1 62 LEU H H 23.211 -14.085 6.158 1.00 . A A . 62 LEU H 1 1
7 9902 1 1 62 LEU HA H 20.399 -14.744 6.940 1.00 . A A . 62 LEU HA 1 1
7 9903 1 1 62 LEU HB2 H 21.682 -12.234 5.999 1.00 . A A . 62 LEU HB2 1 1
7 9904 1 1 62 LEU HB3 H 20.142 -12.636 5.257 1.00 . A A . 62 LEU HB3 1 1
7 9905 1 1 62 LEU HD11 H 19.267 -10.222 7.853 1.00 . A A . 62 LEU HD11 1 1
7 9906 1 1 62 LEU HD12 H 19.130 -10.613 6.119 1.00 . A A . 62 LEU HD12 1 1
7 9907 1 1 62 LEU HD13 H 20.713 -10.201 6.826 1.00 . A A . 62 LEU HD13 1 1
7 9908 1 1 62 LEU HD21 H 18.127 -13.021 6.719 1.00 . A A . 62 LEU HD21 1 1
7 9909 1 1 62 LEU HD22 H 18.096 -12.227 8.304 1.00 . A A . 62 LEU HD22 1 1
7 9910 1 1 62 LEU HD23 H 18.876 -13.792 8.128 1.00 . A A . 62 LEU HD23 1 1
7 9911 1 1 62 LEU HG H 20.635 -12.240 8.200 1.00 . A A . 62 LEU HG 1 1
7 9912 1 1 62 LEU N N 22.457 -14.453 6.732 1.00 . A A . 62 LEU N 1 1
7 9913 1 1 62 LEU O O 21.738 -14.952 4.041 1.00 . A A . 62 LEU O 1 1
7 9914 1 1 63 LYS C C 17.969 -14.879 2.851 1.00 . A A . 63 LYS C 1 1
7 9915 1 1 63 LYS CA C 19.159 -15.669 3.310 1.00 . A A . 63 LYS CA 1 1
7 9916 1 1 63 LYS CB C 18.786 -17.150 3.356 1.00 . A A . 63 LYS CB 1 1
7 9917 1 1 63 LYS CD C 18.021 -19.197 2.071 1.00 . A A . 63 LYS CD 1 1
7 9918 1 1 63 LYS CE C 19.345 -19.944 2.062 1.00 . A A . 63 LYS CE 1 1
7 9919 1 1 63 LYS CG C 18.251 -17.691 2.025 1.00 . A A . 63 LYS CG 1 1
7 9920 1 1 63 LYS H H 18.901 -15.105 5.373 1.00 . A A . 63 LYS H 1 1
7 9921 1 1 63 LYS HA H 19.968 -15.516 2.599 1.00 . A A . 63 LYS HA 1 1
7 9922 1 1 63 LYS HB2 H 19.666 -17.711 3.635 1.00 . A A . 63 LYS HB2 1 1
7 9923 1 1 63 LYS HB3 H 18.023 -17.298 4.121 1.00 . A A . 63 LYS HB3 1 1
7 9924 1 1 63 LYS HD2 H 17.462 -19.451 2.972 1.00 . A A . 63 LYS HD2 1 1
7 9925 1 1 63 LYS HD3 H 17.446 -19.490 1.197 1.00 . A A . 63 LYS HD3 1 1
7 9926 1 1 63 LYS HE2 H 19.929 -19.594 1.211 1.00 . A A . 63 LYS HE2 1 1
7 9927 1 1 63 LYS HE3 H 19.886 -19.704 2.977 1.00 . A A . 63 LYS HE3 1 1
7 9928 1 1 63 LYS HG2 H 17.307 -17.201 1.798 1.00 . A A . 63 LYS HG2 1 1
7 9929 1 1 63 LYS HG3 H 18.964 -17.466 1.231 1.00 . A A . 63 LYS HG3 1 1
7 9930 1 1 63 LYS HZ1 H 18.692 -21.665 1.107 1.00 . A A . 63 LYS HZ1 1 1
7 9931 1 1 63 LYS HZ2 H 18.638 -21.769 2.754 1.00 . A A . 63 LYS HZ2 1 1
7 9932 1 1 63 LYS HZ3 H 20.082 -21.879 1.967 1.00 . A A . 63 LYS HZ3 1 1
7 9933 1 1 63 LYS N N 19.591 -15.202 4.627 1.00 . A A . 63 LYS N 1 1
7 9934 1 1 63 LYS NZ N 19.175 -21.433 1.965 1.00 . A A . 63 LYS NZ 1 1
7 9935 1 1 63 LYS O O 16.925 -14.912 3.482 1.00 . A A . 63 LYS O 1 1
7 9936 1 1 64 ILE C C 15.972 -14.430 0.643 1.00 . A A . 64 ILE C 1 1
7 9937 1 1 64 ILE CA C 17.031 -13.450 1.133 1.00 . A A . 64 ILE CA 1 1
7 9938 1 1 64 ILE CB C 17.533 -12.613 -0.076 1.00 . A A . 64 ILE CB 1 1
7 9939 1 1 64 ILE CD1 C 18.252 -10.550 1.349 1.00 . A A . 64 ILE CD1 1 1
7 9940 1 1 64 ILE CG1 C 18.659 -11.643 0.340 1.00 . A A . 64 ILE CG1 1 1
7 9941 1 1 64 ILE CG2 C 16.392 -11.826 -0.698 1.00 . A A . 64 ILE CG2 1 1
7 9942 1 1 64 ILE H H 19.002 -14.233 1.242 1.00 . A A . 64 ILE H 1 1
7 9943 1 1 64 ILE HA H 16.594 -12.792 1.883 1.00 . A A . 64 ILE HA 1 1
7 9944 1 1 64 ILE HB H 17.929 -13.297 -0.821 1.00 . A A . 64 ILE HB 1 1
7 9945 1 1 64 ILE HD11 H 18.031 -11.006 2.313 1.00 . A A . 64 ILE HD11 1 1
7 9946 1 1 64 ILE HD12 H 19.077 -9.850 1.470 1.00 . A A . 64 ILE HD12 1 1
7 9947 1 1 64 ILE HD13 H 17.383 -10.002 0.993 1.00 . A A . 64 ILE HD13 1 1
7 9948 1 1 64 ILE HG12 H 19.480 -12.218 0.764 1.00 . A A . 64 ILE HG12 1 1
7 9949 1 1 64 ILE HG13 H 19.029 -11.151 -0.555 1.00 . A A . 64 ILE HG13 1 1
7 9950 1 1 64 ILE HG21 H 15.830 -11.329 0.091 1.00 . A A . 64 ILE HG21 1 1
7 9951 1 1 64 ILE HG22 H 16.794 -11.077 -1.381 1.00 . A A . 64 ILE HG22 1 1
7 9952 1 1 64 ILE HG23 H 15.733 -12.498 -1.242 1.00 . A A . 64 ILE HG23 1 1
7 9953 1 1 64 ILE N N 18.120 -14.209 1.725 1.00 . A A . 64 ILE N 1 1
7 9954 1 1 64 ILE O O 16.280 -15.372 -0.088 1.00 . A A . 64 ILE O 1 1
7 9955 1 1 65 LEU C C 12.849 -14.244 -0.447 1.00 . A A . 65 LEU C 1 1
7 9956 1 1 65 LEU CA C 13.615 -15.031 0.609 1.00 . A A . 65 LEU CA 1 1
7 9957 1 1 65 LEU CB C 12.701 -15.361 1.794 1.00 . A A . 65 LEU CB 1 1
7 9958 1 1 65 LEU CD1 C 12.282 -16.241 4.070 1.00 . A A . 65 LEU CD1 1 1
7 9959 1 1 65 LEU CD2 C 14.125 -17.299 2.705 1.00 . A A . 65 LEU CD2 1 1
7 9960 1 1 65 LEU CG C 13.369 -15.992 3.026 1.00 . A A . 65 LEU CG 1 1
7 9961 1 1 65 LEU H H 14.523 -13.419 1.657 1.00 . A A . 65 LEU H 1 1
7 9962 1 1 65 LEU HA H 13.990 -15.954 0.172 1.00 . A A . 65 LEU HA 1 1
7 9963 1 1 65 LEU HB2 H 12.221 -14.437 2.119 1.00 . A A . 65 LEU HB2 1 1
7 9964 1 1 65 LEU HB3 H 11.920 -16.035 1.438 1.00 . A A . 65 LEU HB3 1 1
7 9965 1 1 65 LEU HD11 H 11.509 -16.889 3.654 1.00 . A A . 65 LEU HD11 1 1
7 9966 1 1 65 LEU HD12 H 11.837 -15.288 4.367 1.00 . A A . 65 LEU HD12 1 1
7 9967 1 1 65 LEU HD13 H 12.714 -16.709 4.944 1.00 . A A . 65 LEU HD13 1 1
7 9968 1 1 65 LEU HD21 H 14.506 -17.739 3.624 1.00 . A A . 65 LEU HD21 1 1
7 9969 1 1 65 LEU HD22 H 14.970 -17.077 2.047 1.00 . A A . 65 LEU HD22 1 1
7 9970 1 1 65 LEU HD23 H 13.456 -18.002 2.211 1.00 . A A . 65 LEU HD23 1 1
7 9971 1 1 65 LEU HG H 14.082 -15.282 3.439 1.00 . A A . 65 LEU HG 1 1
7 9972 1 1 65 LEU N N 14.732 -14.207 1.044 1.00 . A A . 65 LEU N 1 1
7 9973 1 1 65 LEU O O 12.107 -13.314 -0.129 1.00 . A A . 65 LEU O 1 1
7 9974 1 1 66 VAL C C 10.962 -14.388 -2.893 1.00 . A A . 66 VAL C 1 1
7 9975 1 1 66 VAL CA C 12.397 -13.875 -2.796 1.00 . A A . 66 VAL CA 1 1
7 9976 1 1 66 VAL CB C 13.138 -14.058 -4.160 1.00 . A A . 66 VAL CB 1 1
7 9977 1 1 66 VAL CG1 C 14.553 -13.451 -4.078 1.00 . A A . 66 VAL CG1 1 1
7 9978 1 1 66 VAL CG2 C 13.234 -15.545 -4.565 1.00 . A A . 66 VAL CG2 1 1
7 9979 1 1 66 VAL H H 13.688 -15.334 -1.932 1.00 . A A . 66 VAL H 1 1
7 9980 1 1 66 VAL HA H 12.365 -12.812 -2.559 1.00 . A A . 66 VAL HA 1 1
7 9981 1 1 66 VAL HB H 12.580 -13.526 -4.932 1.00 . A A . 66 VAL HB 1 1
7 9982 1 1 66 VAL HG11 H 15.156 -14.002 -3.355 1.00 . A A . 66 VAL HG11 1 1
7 9983 1 1 66 VAL HG12 H 15.028 -13.505 -5.058 1.00 . A A . 66 VAL HG12 1 1
7 9984 1 1 66 VAL HG13 H 14.486 -12.407 -3.772 1.00 . A A . 66 VAL HG13 1 1
7 9985 1 1 66 VAL HG21 H 13.731 -15.629 -5.531 1.00 . A A . 66 VAL HG21 1 1
7 9986 1 1 66 VAL HG22 H 13.799 -16.103 -3.822 1.00 . A A . 66 VAL HG22 1 1
7 9987 1 1 66 VAL HG23 H 12.230 -15.968 -4.649 1.00 . A A . 66 VAL HG23 1 1
7 9988 1 1 66 VAL N N 13.070 -14.576 -1.708 1.00 . A A . 66 VAL N 1 1
7 9989 1 1 66 VAL O O 10.672 -15.523 -2.519 1.00 . A A . 66 VAL O 1 1
7 9990 1 1 67 GLY C C 8.507 -14.593 -4.897 1.00 . A A . 67 GLY C 1 1
7 9991 1 1 67 GLY CA C 8.682 -13.943 -3.543 1.00 . A A . 67 GLY CA 1 1
7 9992 1 1 67 GLY H H 10.340 -12.618 -3.662 1.00 . A A . 67 GLY H 1 1
7 9993 1 1 67 GLY HA2 H 8.406 -14.651 -2.761 1.00 . A A . 67 GLY HA2 1 1
7 9994 1 1 67 GLY HA3 H 8.036 -13.068 -3.478 1.00 . A A . 67 GLY HA3 1 1
7 9995 1 1 67 GLY N N 10.066 -13.541 -3.374 1.00 . A A . 67 GLY N 1 1
7 9996 1 1 67 GLY O O 9.269 -14.294 -5.813 1.00 . A A . 67 GLY O 1 1
7 9997 1 1 68 MET C C 8.375 -17.051 -6.717 1.00 . A A . 68 MET C 1 1
7 9998 1 1 68 MET CA C 7.192 -16.161 -6.274 1.00 . A A . 68 MET CA 1 1
7 9999 1 1 68 MET CB C 6.785 -15.162 -7.379 1.00 . A A . 68 MET CB 1 1
7 10000 1 1 68 MET CE C 6.969 -14.885 -10.736 1.00 . A A . 68 MET CE 1 1
7 10001 1 1 68 MET CG C 5.714 -15.687 -8.345 1.00 . A A . 68 MET CG 1 1
7 10002 1 1 68 MET H H 6.905 -15.623 -4.229 1.00 . A A . 68 MET H 1 1
7 10003 1 1 68 MET HA H 6.341 -16.815 -6.086 1.00 . A A . 68 MET HA 1 1
7 10004 1 1 68 MET HB2 H 6.399 -14.260 -6.905 1.00 . A A . 68 MET HB2 1 1
7 10005 1 1 68 MET HB3 H 7.674 -14.887 -7.945 1.00 . A A . 68 MET HB3 1 1
7 10006 1 1 68 MET HE1 H 6.927 -14.292 -11.651 1.00 . A A . 68 MET HE1 1 1
7 10007 1 1 68 MET HE2 H 7.848 -14.590 -10.160 1.00 . A A . 68 MET HE2 1 1
7 10008 1 1 68 MET HE3 H 7.039 -15.940 -10.994 1.00 . A A . 68 MET HE3 1 1
7 10009 1 1 68 MET HG2 H 6.009 -16.666 -8.711 1.00 . A A . 68 MET HG2 1 1
7 10010 1 1 68 MET HG3 H 4.773 -15.786 -7.805 1.00 . A A . 68 MET HG3 1 1
7 10011 1 1 68 MET N N 7.491 -15.442 -5.025 1.00 . A A . 68 MET N 1 1
7 10012 1 1 68 MET O O 9.233 -17.393 -5.911 1.00 . A A . 68 MET O 1 1
7 10013 1 1 68 MET SD S 5.469 -14.590 -9.759 1.00 . A A . 68 MET SD 1 1
7 10014 1 1 69 TYR C C 9.463 -19.679 -7.762 1.00 . A A . 69 TYR C 1 1
7 10015 1 1 69 TYR CA C 9.372 -18.366 -8.559 1.00 . A A . 69 TYR CA 1 1
7 10016 1 1 69 TYR CB C 10.751 -17.683 -8.647 1.00 . A A . 69 TYR CB 1 1
7 10017 1 1 69 TYR CD1 C 10.781 -15.161 -8.410 1.00 . A A . 69 TYR CD1 1 1
7 10018 1 1 69 TYR CD2 C 10.618 -16.100 -10.635 1.00 . A A . 69 TYR CD2 1 1
7 10019 1 1 69 TYR CE1 C 10.753 -13.852 -8.955 1.00 . A A . 69 TYR CE1 1 1
7 10020 1 1 69 TYR CE2 C 10.595 -14.787 -11.186 1.00 . A A . 69 TYR CE2 1 1
7 10021 1 1 69 TYR CG C 10.708 -16.293 -9.241 1.00 . A A . 69 TYR CG 1 1
7 10022 1 1 69 TYR CZ C 10.665 -13.677 -10.335 1.00 . A A . 69 TYR CZ 1 1
7 10023 1 1 69 TYR H H 7.631 -17.145 -8.586 1.00 . A A . 69 TYR H 1 1
7 10024 1 1 69 TYR HA H 9.058 -18.612 -9.571 1.00 . A A . 69 TYR HA 1 1
7 10025 1 1 69 TYR HB2 H 11.176 -17.614 -7.645 1.00 . A A . 69 TYR HB2 1 1
7 10026 1 1 69 TYR HB3 H 11.411 -18.295 -9.260 1.00 . A A . 69 TYR HB3 1 1
7 10027 1 1 69 TYR HD1 H 10.861 -15.289 -7.338 1.00 . A A . 69 TYR HD1 1 1
7 10028 1 1 69 TYR HD2 H 10.571 -16.954 -11.296 1.00 . A A . 69 TYR HD2 1 1
7 10029 1 1 69 TYR HE1 H 10.802 -12.992 -8.303 1.00 . A A . 69 TYR HE1 1 1
7 10030 1 1 69 TYR HE2 H 10.534 -14.646 -12.255 1.00 . A A . 69 TYR HE2 1 1
7 10031 1 1 69 TYR HH H 10.598 -12.396 -11.811 1.00 . A A . 69 TYR HH 1 1
7 10032 1 1 69 TYR N N 8.368 -17.458 -7.986 1.00 . A A . 69 TYR N 1 1
7 10033 1 1 69 TYR O O 8.465 -20.154 -7.234 1.00 . A A . 69 TYR O 1 1
7 10034 1 1 69 TYR OH O 10.644 -12.410 -10.854 1.00 . A A . 69 TYR OH 1 1
7 10035 1 1 70 ASP C C 9.970 -22.628 -6.965 1.00 . A A . 70 ASP C 1 1
7 10036 1 1 70 ASP CA C 11.005 -21.486 -7.001 1.00 . A A . 70 ASP CA 1 1
7 10037 1 1 70 ASP CB C 11.429 -21.106 -5.571 1.00 . A A . 70 ASP CB 1 1
7 10038 1 1 70 ASP CG C 12.562 -21.987 -5.044 1.00 . A A . 70 ASP CG 1 1
7 10039 1 1 70 ASP H H 11.413 -19.803 -8.228 1.00 . A A . 70 ASP H 1 1
7 10040 1 1 70 ASP HA H 11.884 -21.890 -7.492 1.00 . A A . 70 ASP HA 1 1
7 10041 1 1 70 ASP HB2 H 11.775 -20.072 -5.576 1.00 . A A . 70 ASP HB2 1 1
7 10042 1 1 70 ASP HB3 H 10.569 -21.177 -4.904 1.00 . A A . 70 ASP HB3 1 1
7 10043 1 1 70 ASP N N 10.659 -20.262 -7.750 1.00 . A A . 70 ASP N 1 1
7 10044 1 1 70 ASP O O 9.825 -23.321 -5.966 1.00 . A A . 70 ASP O 1 1
7 10045 1 1 70 ASP OD1 O 13.360 -22.482 -5.882 1.00 . A A . 70 ASP OD1 1 1
7 10046 1 1 70 ASP OD2 O 12.722 -22.116 -3.815 1.00 . A A . 70 ASP OD2 1 1
7 10047 1 1 71 LYS C C 8.916 -25.301 -8.338 1.00 . A A . 71 LYS C 1 1
7 10048 1 1 71 LYS CA C 8.272 -23.919 -8.175 1.00 . A A . 71 LYS CA 1 1
7 10049 1 1 71 LYS CB C 7.323 -23.651 -9.351 1.00 . A A . 71 LYS CB 1 1
7 10050 1 1 71 LYS CD C 5.396 -22.239 -10.231 1.00 . A A . 71 LYS CD 1 1
7 10051 1 1 71 LYS CE C 5.885 -22.156 -11.683 1.00 . A A . 71 LYS CE 1 1
7 10052 1 1 71 LYS CG C 6.552 -22.332 -9.227 1.00 . A A . 71 LYS CG 1 1
7 10053 1 1 71 LYS H H 9.428 -22.255 -8.873 1.00 . A A . 71 LYS H 1 1
7 10054 1 1 71 LYS HA H 7.689 -23.924 -7.251 1.00 . A A . 71 LYS HA 1 1
7 10055 1 1 71 LYS HB2 H 7.902 -23.639 -10.274 1.00 . A A . 71 LYS HB2 1 1
7 10056 1 1 71 LYS HB3 H 6.603 -24.469 -9.404 1.00 . A A . 71 LYS HB3 1 1
7 10057 1 1 71 LYS HD2 H 4.756 -23.117 -10.117 1.00 . A A . 71 LYS HD2 1 1
7 10058 1 1 71 LYS HD3 H 4.809 -21.348 -10.006 1.00 . A A . 71 LYS HD3 1 1
7 10059 1 1 71 LYS HE2 H 6.582 -21.320 -11.777 1.00 . A A . 71 LYS HE2 1 1
7 10060 1 1 71 LYS HE3 H 6.407 -23.080 -11.941 1.00 . A A . 71 LYS HE3 1 1
7 10061 1 1 71 LYS HG2 H 6.144 -22.256 -8.219 1.00 . A A . 71 LYS HG2 1 1
7 10062 1 1 71 LYS HG3 H 7.234 -21.499 -9.392 1.00 . A A . 71 LYS HG3 1 1
7 10063 1 1 71 LYS HZ1 H 4.249 -21.097 -12.409 1.00 . A A . 71 LYS HZ1 1 1
7 10064 1 1 71 LYS HZ2 H 4.090 -22.731 -12.558 1.00 . A A . 71 LYS HZ2 1 1
7 10065 1 1 71 LYS HZ3 H 5.082 -21.903 -13.584 1.00 . A A . 71 LYS HZ3 1 1
7 10066 1 1 71 LYS N N 9.280 -22.850 -8.078 1.00 . A A . 71 LYS N 1 1
7 10067 1 1 71 LYS NZ N 4.735 -21.955 -12.636 1.00 . A A . 71 LYS NZ 1 1
7 10068 1 1 71 LYS O O 8.832 -25.912 -9.400 1.00 . A A . 71 LYS O 1 1
7 10069 1 1 72 LYS C C 10.020 -27.710 -5.940 1.00 . A A . 72 LYS C 1 1
7 10070 1 1 72 LYS CA C 10.292 -27.051 -7.290 1.00 . A A . 72 LYS CA 1 1
7 10071 1 1 72 LYS CB C 11.800 -26.820 -7.454 1.00 . A A . 72 LYS CB 1 1
7 10072 1 1 72 LYS CD C 13.635 -25.803 -8.862 1.00 . A A . 72 LYS CD 1 1
7 10073 1 1 72 LYS CE C 13.636 -24.375 -8.325 1.00 . A A . 72 LYS CE 1 1
7 10074 1 1 72 LYS CG C 12.219 -26.366 -8.862 1.00 . A A . 72 LYS CG 1 1
7 10075 1 1 72 LYS H H 9.627 -25.197 -6.440 1.00 . A A . 72 LYS H 1 1
7 10076 1 1 72 LYS HA H 9.920 -27.685 -8.095 1.00 . A A . 72 LYS HA 1 1
7 10077 1 1 72 LYS HB2 H 12.107 -26.070 -6.725 1.00 . A A . 72 LYS HB2 1 1
7 10078 1 1 72 LYS HB3 H 12.326 -27.746 -7.224 1.00 . A A . 72 LYS HB3 1 1
7 10079 1 1 72 LYS HD2 H 14.269 -26.432 -8.235 1.00 . A A . 72 LYS HD2 1 1
7 10080 1 1 72 LYS HD3 H 14.025 -25.804 -9.881 1.00 . A A . 72 LYS HD3 1 1
7 10081 1 1 72 LYS HE2 H 13.450 -23.682 -9.147 1.00 . A A . 72 LYS HE2 1 1
7 10082 1 1 72 LYS HE3 H 12.822 -24.270 -7.603 1.00 . A A . 72 LYS HE3 1 1
7 10083 1 1 72 LYS HG2 H 12.170 -27.221 -9.538 1.00 . A A . 72 LYS HG2 1 1
7 10084 1 1 72 LYS HG3 H 11.536 -25.596 -9.217 1.00 . A A . 72 LYS HG3 1 1
7 10085 1 1 72 LYS HZ1 H 15.642 -23.845 -8.317 1.00 . A A . 72 LYS HZ1 1 1
7 10086 1 1 72 LYS HZ2 H 15.187 -24.741 -7.005 1.00 . A A . 72 LYS HZ2 1 1
7 10087 1 1 72 LYS HZ3 H 14.760 -23.154 -7.093 1.00 . A A . 72 LYS HZ3 1 1
7 10088 1 1 72 LYS N N 9.589 -25.763 -7.295 1.00 . A A . 72 LYS N 1 1
7 10089 1 1 72 LYS NZ N 14.914 -24.002 -7.639 1.00 . A A . 72 LYS NZ 1 1
7 10090 1 1 72 LYS O O 9.732 -27.018 -4.977 1.00 . A A . 72 LYS O 1 1
7 10091 1 1 73 PRO C C 11.005 -29.559 -3.534 1.00 . A A . 73 PRO C 1 1
7 10092 1 1 73 PRO CA C 9.862 -29.685 -4.549 1.00 . A A . 73 PRO CA 1 1
7 10093 1 1 73 PRO CB C 9.657 -31.151 -4.933 1.00 . A A . 73 PRO CB 1 1
7 10094 1 1 73 PRO CD C 10.432 -30.060 -6.886 1.00 . A A . 73 PRO CD 1 1
7 10095 1 1 73 PRO CG C 10.561 -31.342 -6.093 1.00 . A A . 73 PRO CG 1 1
7 10096 1 1 73 PRO HA H 8.944 -29.289 -4.112 1.00 . A A . 73 PRO HA 1 1
7 10097 1 1 73 PRO HB2 H 9.935 -31.811 -4.111 1.00 . A A . 73 PRO HB2 1 1
7 10098 1 1 73 PRO HB3 H 8.623 -31.320 -5.230 1.00 . A A . 73 PRO HB3 1 1
7 10099 1 1 73 PRO HD2 H 11.369 -29.827 -7.392 1.00 . A A . 73 PRO HD2 1 1
7 10100 1 1 73 PRO HD3 H 9.611 -30.135 -7.600 1.00 . A A . 73 PRO HD3 1 1
7 10101 1 1 73 PRO HG2 H 11.588 -31.472 -5.751 1.00 . A A . 73 PRO HG2 1 1
7 10102 1 1 73 PRO HG3 H 10.243 -32.198 -6.692 1.00 . A A . 73 PRO HG3 1 1
7 10103 1 1 73 PRO N N 10.122 -29.051 -5.850 1.00 . A A . 73 PRO N 1 1
7 10104 1 1 73 PRO O O 10.844 -29.899 -2.369 1.00 . A A . 73 PRO O 1 1
7 10105 1 1 74 ALA C C 13.260 -27.653 -2.345 1.00 . A A . 74 ALA C 1 1
7 10106 1 1 74 ALA CA C 13.326 -28.981 -3.105 1.00 . A A . 74 ALA CA 1 1
7 10107 1 1 74 ALA CB C 14.619 -29.052 -3.937 1.00 . A A . 74 ALA CB 1 1
7 10108 1 1 74 ALA H H 12.263 -28.835 -4.939 1.00 . A A . 74 ALA H 1 1
7 10109 1 1 74 ALA HA H 13.321 -29.800 -2.385 1.00 . A A . 74 ALA HA 1 1
7 10110 1 1 74 ALA HB1 H 14.651 -29.996 -4.482 1.00 . A A . 74 ALA HB1 1 1
7 10111 1 1 74 ALA HB2 H 14.649 -28.220 -4.641 1.00 . A A . 74 ALA HB2 1 1
7 10112 1 1 74 ALA HB3 H 15.481 -28.992 -3.272 1.00 . A A . 74 ALA HB3 1 1
7 10113 1 1 74 ALA N N 12.169 -29.110 -3.982 1.00 . A A . 74 ALA N 1 1
7 10114 1 1 74 ALA O O 12.888 -26.634 -2.914 1.00 . A A . 74 ALA O 1 1
7 10115 1 1 75 GLY C C 12.587 -26.409 0.740 1.00 . A A . 75 GLY C 1 1
7 10116 1 1 75 GLY CA C 13.702 -26.451 -0.284 1.00 . A A . 75 GLY CA 1 1
7 10117 1 1 75 GLY H H 13.964 -28.531 -0.658 1.00 . A A . 75 GLY H 1 1
7 10118 1 1 75 GLY HA2 H 14.657 -26.392 0.238 1.00 . A A . 75 GLY HA2 1 1
7 10119 1 1 75 GLY HA3 H 13.612 -25.585 -0.939 1.00 . A A . 75 GLY HA3 1 1
7 10120 1 1 75 GLY N N 13.676 -27.666 -1.085 1.00 . A A . 75 GLY N 1 1
7 10121 1 1 75 GLY O O 12.077 -27.448 1.142 1.00 . A A . 75 GLY O 1 1
7 10122 1 1 76 SER C C 11.375 -25.701 3.511 1.00 . A A . 76 SER C 1 1
7 10123 1 1 76 SER CA C 11.184 -24.957 2.174 1.00 . A A . 76 SER CA 1 1
7 10124 1 1 76 SER CB C 9.805 -25.264 1.577 1.00 . A A . 76 SER CB 1 1
7 10125 1 1 76 SER H H 12.699 -24.396 0.785 1.00 . A A . 76 SER H 1 1
7 10126 1 1 76 SER HA H 11.200 -23.894 2.404 1.00 . A A . 76 SER HA 1 1
7 10127 1 1 76 SER HB2 H 9.750 -26.315 1.294 1.00 . A A . 76 SER HB2 1 1
7 10128 1 1 76 SER HB3 H 9.036 -25.049 2.321 1.00 . A A . 76 SER HB3 1 1
7 10129 1 1 76 SER HG H 9.953 -24.906 -0.337 1.00 . A A . 76 SER HG 1 1
7 10130 1 1 76 SER N N 12.236 -25.202 1.170 1.00 . A A . 76 SER N 1 1
7 10131 1 1 76 SER O O 12.041 -25.187 4.412 1.00 . A A . 76 SER O 1 1
7 10132 1 1 76 SER OG O 9.581 -24.460 0.433 1.00 . A A . 76 SER OG 1 1
7 10133 1 1 77 GLY C C 12.121 -28.455 5.071 1.00 . A A . 77 GLY C 1 1
7 10134 1 1 77 GLY CA C 10.851 -27.642 4.894 1.00 . A A . 77 GLY CA 1 1
7 10135 1 1 77 GLY H H 10.294 -27.293 2.868 1.00 . A A . 77 GLY H 1 1
7 10136 1 1 77 GLY HA2 H 10.760 -26.954 5.734 1.00 . A A . 77 GLY HA2 1 1
7 10137 1 1 77 GLY HA3 H 10.005 -28.328 4.923 1.00 . A A . 77 GLY HA3 1 1
7 10138 1 1 77 GLY N N 10.791 -26.887 3.647 1.00 . A A . 77 GLY N 1 1
7 10139 1 1 77 GLY O O 12.061 -29.626 5.413 1.00 . A A . 77 GLY O 1 1
7 10140 1 1 78 GLY C C 14.889 -29.061 6.301 1.00 . A A . 78 GLY C 1 1
7 10141 1 1 78 GLY CA C 14.544 -28.544 4.913 1.00 . A A . 78 GLY CA 1 1
7 10142 1 1 78 GLY H H 13.265 -26.862 4.561 1.00 . A A . 78 GLY H 1 1
7 10143 1 1 78 GLY HA2 H 14.513 -29.397 4.234 1.00 . A A . 78 GLY HA2 1 1
7 10144 1 1 78 GLY HA3 H 15.339 -27.875 4.586 1.00 . A A . 78 GLY HA3 1 1
7 10145 1 1 78 GLY N N 13.271 -27.838 4.827 1.00 . A A . 78 GLY N 1 1
7 10146 1 1 78 GLY O O 15.538 -30.089 6.433 1.00 . A A . 78 GLY O 1 1
7 10147 1 1 79 SER C C 13.514 -28.218 9.542 1.00 . A A . 79 SER C 1 1
7 10148 1 1 79 SER CA C 14.641 -28.808 8.716 1.00 . A A . 79 SER CA 1 1
7 10149 1 1 79 SER CB C 15.991 -28.337 9.267 1.00 . A A . 79 SER CB 1 1
7 10150 1 1 79 SER H H 13.907 -27.522 7.186 1.00 . A A . 79 SER H 1 1
7 10151 1 1 79 SER HA H 14.591 -29.896 8.756 1.00 . A A . 79 SER HA 1 1
7 10152 1 1 79 SER HB2 H 16.792 -28.760 8.658 1.00 . A A . 79 SER HB2 1 1
7 10153 1 1 79 SER HB3 H 16.043 -27.249 9.216 1.00 . A A . 79 SER HB3 1 1
7 10154 1 1 79 SER HG H 17.046 -29.134 10.709 1.00 . A A . 79 SER HG 1 1
7 10155 1 1 79 SER N N 14.443 -28.363 7.335 1.00 . A A . 79 SER N 1 1
7 10156 1 1 79 SER O O 13.091 -27.091 9.288 1.00 . A A . 79 SER O 1 1
7 10157 1 1 79 SER OG O 16.161 -28.753 10.617 1.00 . A A . 79 SER OG 1 1
7 10158 1 1 80 GLY C C 12.304 -27.809 12.595 1.00 . A A . 80 GLY C 1 1
7 10159 1 1 80 GLY CA C 11.898 -28.527 11.321 1.00 . A A . 80 GLY CA 1 1
7 10160 1 1 80 GLY H H 13.381 -29.909 10.652 1.00 . A A . 80 GLY H 1 1
7 10161 1 1 80 GLY HA2 H 11.277 -27.853 10.729 1.00 . A A . 80 GLY HA2 1 1
7 10162 1 1 80 GLY HA3 H 11.294 -29.390 11.594 1.00 . A A . 80 GLY HA3 1 1
7 10163 1 1 80 GLY N N 13.013 -28.983 10.503 1.00 . A A . 80 GLY N 1 1
7 10164 1 1 80 GLY O O 11.610 -26.904 13.044 1.00 . A A . 80 GLY O 1 1
7 10165 1 1 81 SER C C 15.334 -27.500 14.651 1.00 . A A . 81 SER C 1 1
7 10166 1 1 81 SER CA C 13.823 -27.656 14.496 1.00 . A A . 81 SER CA 1 1
7 10167 1 1 81 SER CB C 13.298 -28.540 15.629 1.00 . A A . 81 SER CB 1 1
7 10168 1 1 81 SER H H 13.941 -28.983 12.817 1.00 . A A . 81 SER H 1 1
7 10169 1 1 81 SER HA H 13.375 -26.669 14.600 1.00 . A A . 81 SER HA 1 1
7 10170 1 1 81 SER HB2 H 13.851 -29.478 15.638 1.00 . A A . 81 SER HB2 1 1
7 10171 1 1 81 SER HB3 H 13.441 -28.030 16.583 1.00 . A A . 81 SER HB3 1 1
7 10172 1 1 81 SER HG H 11.495 -28.026 15.084 1.00 . A A . 81 SER HG 1 1
7 10173 1 1 81 SER N N 13.406 -28.227 13.206 1.00 . A A . 81 SER N 1 1
7 10174 1 1 81 SER O O 15.823 -27.193 15.736 1.00 . A A . 81 SER O 1 1
7 10175 1 1 81 SER OG O 11.920 -28.817 15.440 1.00 . A A . 81 SER OG 1 1
7 10176 1 1 82 GLY C C 18.125 -28.936 14.188 1.00 . A A . 82 GLY C 1 1
7 10177 1 1 82 GLY CA C 17.529 -27.654 13.640 1.00 . A A . 82 GLY CA 1 1
7 10178 1 1 82 GLY H H 15.649 -27.974 12.697 1.00 . A A . 82 GLY H 1 1
7 10179 1 1 82 GLY HA2 H 17.926 -27.479 12.640 1.00 . A A . 82 GLY HA2 1 1
7 10180 1 1 82 GLY HA3 H 17.822 -26.826 14.285 1.00 . A A . 82 GLY HA3 1 1
7 10181 1 1 82 GLY N N 16.076 -27.729 13.577 1.00 . A A . 82 GLY N 1 1
7 10182 1 1 82 GLY O O 18.648 -29.730 13.422 1.00 . A A . 82 GLY O 1 1
7 10183 1 1 83 LEU C C 19.992 -30.560 15.935 1.00 . A A . 83 LEU C 1 1
7 10184 1 1 83 LEU CA C 18.501 -30.328 16.208 1.00 . A A . 83 LEU CA 1 1
7 10185 1 1 83 LEU CB C 17.686 -31.578 15.824 1.00 . A A . 83 LEU CB 1 1
7 10186 1 1 83 LEU CD1 C 15.506 -32.754 15.471 1.00 . A A . 83 LEU CD1 1 1
7 10187 1 1 83 LEU CD2 C 15.796 -31.342 17.514 1.00 . A A . 83 LEU CD2 1 1
7 10188 1 1 83 LEU CG C 16.164 -31.497 16.033 1.00 . A A . 83 LEU CG 1 1
7 10189 1 1 83 LEU H H 17.528 -28.425 16.051 1.00 . A A . 83 LEU H 1 1
7 10190 1 1 83 LEU HA H 18.381 -30.162 17.277 1.00 . A A . 83 LEU HA 1 1
7 10191 1 1 83 LEU HB2 H 17.872 -31.794 14.773 1.00 . A A . 83 LEU HB2 1 1
7 10192 1 1 83 LEU HB3 H 18.062 -32.420 16.405 1.00 . A A . 83 LEU HB3 1 1
7 10193 1 1 83 LEU HD11 H 15.753 -32.855 14.412 1.00 . A A . 83 LEU HD11 1 1
7 10194 1 1 83 LEU HD12 H 14.424 -32.685 15.582 1.00 . A A . 83 LEU HD12 1 1
7 10195 1 1 83 LEU HD13 H 15.872 -33.633 16.008 1.00 . A A . 83 LEU HD13 1 1
7 10196 1 1 83 LEU HD21 H 14.713 -31.356 17.624 1.00 . A A . 83 LEU HD21 1 1
7 10197 1 1 83 LEU HD22 H 16.177 -30.394 17.891 1.00 . A A . 83 LEU HD22 1 1
7 10198 1 1 83 LEU HD23 H 16.229 -32.161 18.092 1.00 . A A . 83 LEU HD23 1 1
7 10199 1 1 83 LEU HG H 15.780 -30.637 15.487 1.00 . A A . 83 LEU HG 1 1
7 10200 1 1 83 LEU N N 17.999 -29.133 15.499 1.00 . A A . 83 LEU N 1 1
7 10201 1 1 83 LEU O O 20.440 -31.688 15.765 1.00 . A A . 83 LEU O 1 1
7 10202 1 1 84 THR C C 22.804 -28.298 16.238 1.00 . A A . 84 THR C 1 1
7 10203 1 1 84 THR CA C 22.160 -29.501 15.557 1.00 . A A . 84 THR CA 1 1
7 10204 1 1 84 THR CB C 22.367 -29.436 14.011 1.00 . A A . 84 THR CB 1 1
7 10205 1 1 84 THR CG2 C 21.882 -28.113 13.437 1.00 . A A . 84 THR CG2 1 1
7 10206 1 1 84 THR H H 20.329 -28.568 16.045 1.00 . A A . 84 THR H 1 1
7 10207 1 1 84 THR HA H 22.607 -30.413 15.939 1.00 . A A . 84 THR HA 1 1
7 10208 1 1 84 THR HB H 21.803 -30.246 13.547 1.00 . A A . 84 THR HB 1 1
7 10209 1 1 84 THR HG1 H 23.886 -29.334 12.777 1.00 . A A . 84 THR HG1 1 1
7 10210 1 1 84 THR HG21 H 20.834 -27.969 13.683 1.00 . A A . 84 THR HG21 1 1
7 10211 1 1 84 THR HG22 H 21.995 -28.131 12.355 1.00 . A A . 84 THR HG22 1 1
7 10212 1 1 84 THR HG23 H 22.472 -27.295 13.847 1.00 . A A . 84 THR HG23 1 1
7 10213 1 1 84 THR N N 20.739 -29.469 15.879 1.00 . A A . 84 THR N 1 1
7 10214 1 1 84 THR O O 22.091 -27.388 16.681 1.00 . A A . 84 THR O 1 1
7 10215 1 1 84 THR OG1 O 23.752 -29.592 13.696 1.00 . A A . 84 THR OG1 1 1
7 10216 1 1 85 ASP C C 25.826 -26.754 15.669 1.00 . A A . 85 ASP C 1 1
7 10217 1 1 85 ASP CA C 24.891 -27.143 16.805 1.00 . A A . 85 ASP CA 1 1
7 10218 1 1 85 ASP CB C 25.685 -27.515 18.060 1.00 . A A . 85 ASP CB 1 1
7 10219 1 1 85 ASP CG C 26.393 -26.313 18.673 1.00 . A A . 85 ASP CG 1 1
7 10220 1 1 85 ASP H H 24.654 -29.042 15.881 1.00 . A A . 85 ASP H 1 1
7 10221 1 1 85 ASP HA H 24.223 -26.312 17.028 1.00 . A A . 85 ASP HA 1 1
7 10222 1 1 85 ASP HB2 H 25.000 -27.933 18.799 1.00 . A A . 85 ASP HB2 1 1
7 10223 1 1 85 ASP HB3 H 26.425 -28.272 17.802 1.00 . A A . 85 ASP HB3 1 1
7 10224 1 1 85 ASP N N 24.128 -28.280 16.291 1.00 . A A . 85 ASP N 1 1
7 10225 1 1 85 ASP O O 26.573 -27.587 15.159 1.00 . A A . 85 ASP O 1 1
7 10226 1 1 85 ASP OD1 O 26.092 -25.167 18.264 1.00 . A A . 85 ASP OD1 1 1
7 10227 1 1 85 ASP OD2 O 27.225 -26.509 19.583 1.00 . A A . 85 ASP OD2 1 1
7 10228 1 1 86 GLU C C 26.926 -23.655 14.268 1.00 . A A . 86 GLU C 1 1
7 10229 1 1 86 GLU CA C 26.406 -25.058 14.013 1.00 . A A . 86 GLU CA 1 1
7 10230 1 1 86 GLU CB C 25.449 -25.045 12.813 1.00 . A A . 86 GLU CB 1 1
7 10231 1 1 86 GLU CD C 24.039 -26.427 11.195 1.00 . A A . 86 GLU CD 1 1
7 10232 1 1 86 GLU CG C 25.092 -26.445 12.300 1.00 . A A . 86 GLU CG 1 1
7 10233 1 1 86 GLU H H 25.110 -24.868 15.690 1.00 . A A . 86 GLU H 1 1
7 10234 1 1 86 GLU HA H 27.244 -25.718 13.797 1.00 . A A . 86 GLU HA 1 1
7 10235 1 1 86 GLU HB2 H 24.535 -24.534 13.111 1.00 . A A . 86 GLU HB2 1 1
7 10236 1 1 86 GLU HB3 H 25.911 -24.486 12.000 1.00 . A A . 86 GLU HB3 1 1
7 10237 1 1 86 GLU HG2 H 25.998 -26.923 11.923 1.00 . A A . 86 GLU HG2 1 1
7 10238 1 1 86 GLU HG3 H 24.708 -27.035 13.128 1.00 . A A . 86 GLU HG3 1 1
7 10239 1 1 86 GLU N N 25.706 -25.520 15.208 1.00 . A A . 86 GLU N 1 1
7 10240 1 1 86 GLU O O 26.163 -22.682 14.262 1.00 . A A . 86 GLU O 1 1
7 10241 1 1 86 GLU OE1 O 23.365 -25.384 11.011 1.00 . A A . 86 GLU OE1 1 1
7 10242 1 1 86 GLU OE2 O 23.827 -27.480 10.561 1.00 . A A . 86 GLU OE2 1 1
7 10243 1 1 87 LEU C C 28.759 -21.389 13.579 1.00 . A A . 87 LEU C 1 1
7 10244 1 1 87 LEU CA C 28.849 -22.278 14.812 1.00 . A A . 87 LEU CA 1 1
7 10245 1 1 87 LEU CB C 30.307 -22.481 15.232 1.00 . A A . 87 LEU CB 1 1
7 10246 1 1 87 LEU CD1 C 31.962 -23.636 16.716 1.00 . A A . 87 LEU CD1 1 1
7 10247 1 1 87 LEU CD2 C 30.003 -22.478 17.758 1.00 . A A . 87 LEU CD2 1 1
7 10248 1 1 87 LEU CG C 30.487 -23.274 16.540 1.00 . A A . 87 LEU CG 1 1
7 10249 1 1 87 LEU H H 28.792 -24.389 14.533 1.00 . A A . 87 LEU H 1 1
7 10250 1 1 87 LEU HA H 28.306 -21.798 15.625 1.00 . A A . 87 LEU HA 1 1
7 10251 1 1 87 LEU HB2 H 30.820 -23.015 14.432 1.00 . A A . 87 LEU HB2 1 1
7 10252 1 1 87 LEU HB3 H 30.777 -21.505 15.346 1.00 . A A . 87 LEU HB3 1 1
7 10253 1 1 87 LEU HD11 H 32.084 -24.221 17.627 1.00 . A A . 87 LEU HD11 1 1
7 10254 1 1 87 LEU HD12 H 32.562 -22.729 16.785 1.00 . A A . 87 LEU HD12 1 1
7 10255 1 1 87 LEU HD13 H 32.297 -24.231 15.867 1.00 . A A . 87 LEU HD13 1 1
7 10256 1 1 87 LEU HD21 H 30.516 -21.517 17.806 1.00 . A A . 87 LEU HD21 1 1
7 10257 1 1 87 LEU HD22 H 30.210 -23.044 18.667 1.00 . A A . 87 LEU HD22 1 1
7 10258 1 1 87 LEU HD23 H 28.926 -22.317 17.691 1.00 . A A . 87 LEU HD23 1 1
7 10259 1 1 87 LEU HG H 29.906 -24.197 16.475 1.00 . A A . 87 LEU HG 1 1
7 10260 1 1 87 LEU N N 28.221 -23.560 14.527 1.00 . A A . 87 LEU N 1 1
7 10261 1 1 87 LEU O O 29.035 -21.816 12.458 1.00 . A A . 87 LEU O 1 1
7 10262 1 1 88 ALA C C 29.317 -18.754 12.020 1.00 . A A . 88 ALA C 1 1
7 10263 1 1 88 ALA CA C 28.035 -19.250 12.703 1.00 . A A . 88 ALA CA 1 1
7 10264 1 1 88 ALA CB C 27.232 -18.074 13.235 1.00 . A A . 88 ALA CB 1 1
7 10265 1 1 88 ALA H H 28.088 -19.877 14.731 1.00 . A A . 88 ALA H 1 1
7 10266 1 1 88 ALA HA H 27.433 -19.780 11.968 1.00 . A A . 88 ALA HA 1 1
7 10267 1 1 88 ALA HB1 H 26.384 -18.446 13.810 1.00 . A A . 88 ALA HB1 1 1
7 10268 1 1 88 ALA HB2 H 27.862 -17.458 13.876 1.00 . A A . 88 ALA HB2 1 1
7 10269 1 1 88 ALA HB3 H 26.865 -17.479 12.401 1.00 . A A . 88 ALA HB3 1 1
7 10270 1 1 88 ALA N N 28.305 -20.169 13.795 1.00 . A A . 88 ALA N 1 1
7 10271 1 1 88 ALA O O 30.341 -18.550 12.680 1.00 . A A . 88 ALA O 1 1
7 10272 1 1 89 PRO C C 30.715 -16.507 10.502 1.00 . A A . 89 PRO C 1 1
7 10273 1 1 89 PRO CA C 30.452 -17.947 10.051 1.00 . A A . 89 PRO CA 1 1
7 10274 1 1 89 PRO CB C 30.090 -18.025 8.565 1.00 . A A . 89 PRO CB 1 1
7 10275 1 1 89 PRO CD C 28.146 -18.626 9.739 1.00 . A A . 89 PRO CD 1 1
7 10276 1 1 89 PRO CG C 28.624 -17.844 8.545 1.00 . A A . 89 PRO CG 1 1
7 10277 1 1 89 PRO HA H 31.316 -18.578 10.264 1.00 . A A . 89 PRO HA 1 1
7 10278 1 1 89 PRO HB2 H 30.589 -17.240 8.005 1.00 . A A . 89 PRO HB2 1 1
7 10279 1 1 89 PRO HB3 H 30.351 -19.006 8.168 1.00 . A A . 89 PRO HB3 1 1
7 10280 1 1 89 PRO HD2 H 27.229 -18.192 10.136 1.00 . A A . 89 PRO HD2 1 1
7 10281 1 1 89 PRO HD3 H 28.001 -19.675 9.476 1.00 . A A . 89 PRO HD3 1 1
7 10282 1 1 89 PRO HG2 H 28.374 -16.787 8.660 1.00 . A A . 89 PRO HG2 1 1
7 10283 1 1 89 PRO HG3 H 28.198 -18.244 7.625 1.00 . A A . 89 PRO HG3 1 1
7 10284 1 1 89 PRO N N 29.257 -18.487 10.701 1.00 . A A . 89 PRO N 1 1
7 10285 1 1 89 PRO O O 29.812 -15.844 11.037 1.00 . A A . 89 PRO O 1 1
7 10286 1 1 90 PRO C C 31.375 -13.551 10.181 1.00 . A A . 90 PRO C 1 1
7 10287 1 1 90 PRO CA C 32.235 -14.645 10.808 1.00 . A A . 90 PRO CA 1 1
7 10288 1 1 90 PRO CB C 33.704 -14.439 10.414 1.00 . A A . 90 PRO CB 1 1
7 10289 1 1 90 PRO CD C 33.152 -16.622 9.733 1.00 . A A . 90 PRO CD 1 1
7 10290 1 1 90 PRO CG C 34.262 -15.808 10.316 1.00 . A A . 90 PRO CG 1 1
7 10291 1 1 90 PRO HA H 32.132 -14.612 11.891 1.00 . A A . 90 PRO HA 1 1
7 10292 1 1 90 PRO HB2 H 33.765 -13.936 9.448 1.00 . A A . 90 PRO HB2 1 1
7 10293 1 1 90 PRO HB3 H 34.228 -13.865 11.178 1.00 . A A . 90 PRO HB3 1 1
7 10294 1 1 90 PRO HD2 H 33.134 -16.523 8.645 1.00 . A A . 90 PRO HD2 1 1
7 10295 1 1 90 PRO HD3 H 33.249 -17.666 10.031 1.00 . A A . 90 PRO HD3 1 1
7 10296 1 1 90 PRO HG2 H 35.137 -15.823 9.666 1.00 . A A . 90 PRO HG2 1 1
7 10297 1 1 90 PRO HG3 H 34.514 -16.180 11.311 1.00 . A A . 90 PRO HG3 1 1
7 10298 1 1 90 PRO N N 31.951 -16.006 10.328 1.00 . A A . 90 PRO N 1 1
7 10299 1 1 90 PRO O O 30.923 -13.664 9.036 1.00 . A A . 90 PRO O 1 1
7 10300 1 1 91 LYS C C 31.583 -10.388 9.841 1.00 . A A . 91 LYS C 1 1
7 10301 1 1 91 LYS CA C 30.494 -11.288 10.432 1.00 . A A . 91 LYS CA 1 1
7 10302 1 1 91 LYS CB C 29.742 -10.569 11.576 1.00 . A A . 91 LYS CB 1 1
7 10303 1 1 91 LYS CD C 29.834 -9.432 13.885 1.00 . A A . 91 LYS CD 1 1
7 10304 1 1 91 LYS CE C 28.637 -10.179 14.500 1.00 . A A . 91 LYS CE 1 1
7 10305 1 1 91 LYS CG C 30.592 -10.264 12.827 1.00 . A A . 91 LYS CG 1 1
7 10306 1 1 91 LYS H H 31.589 -12.428 11.849 1.00 . A A . 91 LYS H 1 1
7 10307 1 1 91 LYS HA H 29.791 -11.568 9.652 1.00 . A A . 91 LYS HA 1 1
7 10308 1 1 91 LYS HB2 H 29.343 -9.630 11.191 1.00 . A A . 91 LYS HB2 1 1
7 10309 1 1 91 LYS HB3 H 28.905 -11.197 11.876 1.00 . A A . 91 LYS HB3 1 1
7 10310 1 1 91 LYS HD2 H 30.531 -9.176 14.685 1.00 . A A . 91 LYS HD2 1 1
7 10311 1 1 91 LYS HD3 H 29.482 -8.510 13.429 1.00 . A A . 91 LYS HD3 1 1
7 10312 1 1 91 LYS HE2 H 27.872 -10.331 13.738 1.00 . A A . 91 LYS HE2 1 1
7 10313 1 1 91 LYS HE3 H 28.978 -11.147 14.868 1.00 . A A . 91 LYS HE3 1 1
7 10314 1 1 91 LYS HG2 H 30.910 -11.203 13.279 1.00 . A A . 91 LYS HG2 1 1
7 10315 1 1 91 LYS HG3 H 31.478 -9.705 12.523 1.00 . A A . 91 LYS HG3 1 1
7 10316 1 1 91 LYS HZ1 H 27.713 -8.502 15.331 1.00 . A A . 91 LYS HZ1 1 1
7 10317 1 1 91 LYS HZ2 H 28.745 -9.287 16.375 1.00 . A A . 91 LYS HZ2 1 1
7 10318 1 1 91 LYS HZ3 H 27.257 -9.917 16.038 1.00 . A A . 91 LYS HZ3 1 1
7 10319 1 1 91 LYS N N 31.182 -12.475 10.931 1.00 . A A . 91 LYS N 1 1
7 10320 1 1 91 LYS NZ N 28.042 -9.411 15.649 1.00 . A A . 91 LYS NZ 1 1
7 10321 1 1 91 LYS O O 32.737 -10.465 10.268 1.00 . A A . 91 LYS O 1 1
7 10322 1 1 92 PRO C C 32.592 -7.577 9.423 1.00 . A A . 92 PRO C 1 1
7 10323 1 1 92 PRO CA C 32.266 -8.626 8.347 1.00 . A A . 92 PRO CA 1 1
7 10324 1 1 92 PRO CB C 31.605 -8.019 7.100 1.00 . A A . 92 PRO CB 1 1
7 10325 1 1 92 PRO CD C 29.951 -9.351 8.159 1.00 . A A . 92 PRO CD 1 1
7 10326 1 1 92 PRO CG C 30.164 -8.098 7.363 1.00 . A A . 92 PRO CG 1 1
7 10327 1 1 92 PRO HA H 33.167 -9.169 8.067 1.00 . A A . 92 PRO HA 1 1
7 10328 1 1 92 PRO HB2 H 31.915 -6.983 6.957 1.00 . A A . 92 PRO HB2 1 1
7 10329 1 1 92 PRO HB3 H 31.851 -8.616 6.223 1.00 . A A . 92 PRO HB3 1 1
7 10330 1 1 92 PRO HD2 H 29.152 -9.203 8.881 1.00 . A A . 92 PRO HD2 1 1
7 10331 1 1 92 PRO HD3 H 29.738 -10.194 7.503 1.00 . A A . 92 PRO HD3 1 1
7 10332 1 1 92 PRO HG2 H 29.851 -7.243 7.945 1.00 . A A . 92 PRO HG2 1 1
7 10333 1 1 92 PRO HG3 H 29.608 -8.140 6.429 1.00 . A A . 92 PRO HG3 1 1
7 10334 1 1 92 PRO N N 31.241 -9.550 8.844 1.00 . A A . 92 PRO N 1 1
7 10335 1 1 92 PRO O O 31.841 -7.427 10.390 1.00 . A A . 92 PRO O 1 1
7 10336 1 1 93 PRO C C 33.261 -4.659 10.343 1.00 . A A . 93 PRO C 1 1
7 10337 1 1 93 PRO CA C 34.102 -5.930 10.357 1.00 . A A . 93 PRO CA 1 1
7 10338 1 1 93 PRO CB C 35.566 -5.620 10.035 1.00 . A A . 93 PRO CB 1 1
7 10339 1 1 93 PRO CD C 34.759 -6.902 8.235 1.00 . A A . 93 PRO CD 1 1
7 10340 1 1 93 PRO CG C 35.633 -5.720 8.570 1.00 . A A . 93 PRO CG 1 1
7 10341 1 1 93 PRO HA H 34.031 -6.405 11.334 1.00 . A A . 93 PRO HA 1 1
7 10342 1 1 93 PRO HB2 H 35.836 -4.618 10.368 1.00 . A A . 93 PRO HB2 1 1
7 10343 1 1 93 PRO HB3 H 36.216 -6.366 10.491 1.00 . A A . 93 PRO HB3 1 1
7 10344 1 1 93 PRO HD2 H 34.299 -6.762 7.261 1.00 . A A . 93 PRO HD2 1 1
7 10345 1 1 93 PRO HD3 H 35.332 -7.830 8.275 1.00 . A A . 93 PRO HD3 1 1
7 10346 1 1 93 PRO HG2 H 35.231 -4.814 8.116 1.00 . A A . 93 PRO HG2 1 1
7 10347 1 1 93 PRO HG3 H 36.657 -5.893 8.242 1.00 . A A . 93 PRO HG3 1 1
7 10348 1 1 93 PRO N N 33.736 -6.878 9.299 1.00 . A A . 93 PRO N 1 1
7 10349 1 1 93 PRO O O 32.467 -4.431 9.428 1.00 . A A . 93 PRO O 1 1
7 10350 1 1 94 LEU C C 33.769 -1.462 11.866 1.00 . A A . 94 LEU C 1 1
7 10351 1 1 94 LEU CA C 32.773 -2.550 11.484 1.00 . A A . 94 LEU CA 1 1
7 10352 1 1 94 LEU CB C 31.691 -2.625 12.571 1.00 . A A . 94 LEU CB 1 1
7 10353 1 1 94 LEU CD1 C 29.400 -3.182 13.308 1.00 . A A . 94 LEU CD1 1 1
7 10354 1 1 94 LEU CD2 C 29.713 -2.446 11.003 1.00 . A A . 94 LEU CD2 1 1
7 10355 1 1 94 LEU CG C 30.344 -3.218 12.147 1.00 . A A . 94 LEU CG 1 1
7 10356 1 1 94 LEU H H 34.131 -4.065 12.070 1.00 . A A . 94 LEU H 1 1
7 10357 1 1 94 LEU HA H 32.322 -2.293 10.529 1.00 . A A . 94 LEU HA 1 1
7 10358 1 1 94 LEU HB2 H 32.081 -3.205 13.406 1.00 . A A . 94 LEU HB2 1 1
7 10359 1 1 94 LEU HB3 H 31.505 -1.615 12.932 1.00 . A A . 94 LEU HB3 1 1
7 10360 1 1 94 LEU HD11 H 29.163 -2.141 13.537 1.00 . A A . 94 LEU HD11 1 1
7 10361 1 1 94 LEU HD12 H 29.857 -3.657 14.174 1.00 . A A . 94 LEU HD12 1 1
7 10362 1 1 94 LEU HD13 H 28.488 -3.713 13.041 1.00 . A A . 94 LEU HD13 1 1
7 10363 1 1 94 LEU HD21 H 29.605 -1.395 11.273 1.00 . A A . 94 LEU HD21 1 1
7 10364 1 1 94 LEU HD22 H 28.735 -2.862 10.780 1.00 . A A . 94 LEU HD22 1 1
7 10365 1 1 94 LEU HD23 H 30.332 -2.535 10.114 1.00 . A A . 94 LEU HD23 1 1
7 10366 1 1 94 LEU HG H 30.495 -4.249 11.841 1.00 . A A . 94 LEU HG 1 1
7 10367 1 1 94 LEU N N 33.455 -3.833 11.361 1.00 . A A . 94 LEU N 1 1
7 10368 1 1 94 LEU O O 34.796 -1.758 12.476 1.00 . A A . 94 LEU O 1 1
7 10369 1 1 95 PRO C C 34.076 1.271 13.448 1.00 . A A . 95 PRO C 1 1
7 10370 1 1 95 PRO CA C 34.287 0.935 11.976 1.00 . A A . 95 PRO CA 1 1
7 10371 1 1 95 PRO CB C 33.782 2.077 11.098 1.00 . A A . 95 PRO CB 1 1
7 10372 1 1 95 PRO CD C 32.269 0.273 10.799 1.00 . A A . 95 PRO CD 1 1
7 10373 1 1 95 PRO CG C 32.352 1.776 10.897 1.00 . A A . 95 PRO CG 1 1
7 10374 1 1 95 PRO HA H 35.342 0.743 11.779 1.00 . A A . 95 PRO HA 1 1
7 10375 1 1 95 PRO HB2 H 33.901 3.034 11.602 1.00 . A A . 95 PRO HB2 1 1
7 10376 1 1 95 PRO HB3 H 34.311 2.075 10.151 1.00 . A A . 95 PRO HB3 1 1
7 10377 1 1 95 PRO HD2 H 31.360 -0.093 11.271 1.00 . A A . 95 PRO HD2 1 1
7 10378 1 1 95 PRO HD3 H 32.309 -0.056 9.759 1.00 . A A . 95 PRO HD3 1 1
7 10379 1 1 95 PRO HG2 H 31.776 2.125 11.755 1.00 . A A . 95 PRO HG2 1 1
7 10380 1 1 95 PRO HG3 H 31.989 2.242 9.981 1.00 . A A . 95 PRO HG3 1 1
7 10381 1 1 95 PRO N N 33.457 -0.194 11.544 1.00 . A A . 95 PRO N 1 1
7 10382 1 1 95 PRO O O 33.138 0.787 14.082 1.00 . A A . 95 PRO O 1 1
7 10383 1 1 96 GLU C C 33.878 3.853 15.451 1.00 . A A . 96 GLU C 1 1
7 10384 1 1 96 GLU CA C 34.793 2.622 15.361 1.00 . A A . 96 GLU CA 1 1
7 10385 1 1 96 GLU CB C 36.184 2.943 15.932 1.00 . A A . 96 GLU CB 1 1
7 10386 1 1 96 GLU CD C 38.433 1.999 16.713 1.00 . A A . 96 GLU CD 1 1
7 10387 1 1 96 GLU CG C 37.114 1.723 15.981 1.00 . A A . 96 GLU CG 1 1
7 10388 1 1 96 GLU H H 35.641 2.570 13.378 1.00 . A A . 96 GLU H 1 1
7 10389 1 1 96 GLU HA H 34.354 1.826 15.962 1.00 . A A . 96 GLU HA 1 1
7 10390 1 1 96 GLU HB2 H 36.647 3.720 15.321 1.00 . A A . 96 GLU HB2 1 1
7 10391 1 1 96 GLU HB3 H 36.060 3.324 16.945 1.00 . A A . 96 GLU HB3 1 1
7 10392 1 1 96 GLU HG2 H 36.595 0.909 16.491 1.00 . A A . 96 GLU HG2 1 1
7 10393 1 1 96 GLU HG3 H 37.336 1.404 14.962 1.00 . A A . 96 GLU HG3 1 1
7 10394 1 1 96 GLU N N 34.901 2.165 13.969 1.00 . A A . 96 GLU N 1 1
7 10395 1 1 96 GLU O O 34.045 4.721 16.303 1.00 . A A . 96 GLU O 1 1
7 10396 1 1 96 GLU OE1 O 39.394 1.219 16.512 1.00 . A A . 96 GLU OE1 1 1
7 10397 1 1 96 GLU OE2 O 38.500 2.955 17.520 1.00 . A A . 96 GLU OE2 1 1
7 10398 1 1 97 GLY C C 32.495 6.197 13.673 1.00 . A A . 97 GLY C 1 1
7 10399 1 1 97 GLY CA C 31.981 5.045 14.514 1.00 . A A . 97 GLY CA 1 1
7 10400 1 1 97 GLY H H 32.798 3.175 13.879 1.00 . A A . 97 GLY H 1 1
7 10401 1 1 97 GLY HA2 H 31.034 4.708 14.096 1.00 . A A . 97 GLY HA2 1 1
7 10402 1 1 97 GLY HA3 H 31.808 5.402 15.530 1.00 . A A . 97 GLY HA3 1 1
7 10403 1 1 97 GLY N N 32.909 3.922 14.548 1.00 . A A . 97 GLY N 1 1
7 10404 1 1 97 GLY O O 31.940 7.296 13.689 1.00 . A A . 97 GLY O 1 1
7 10405 1 1 98 GLU C C 33.285 7.059 10.758 1.00 . A A . 98 GLU C 1 1
7 10406 1 1 98 GLU CA C 34.131 6.948 12.034 1.00 . A A . 98 GLU CA 1 1
7 10407 1 1 98 GLU CB C 35.575 6.576 11.678 1.00 . A A . 98 GLU CB 1 1
7 10408 1 1 98 GLU CD C 36.759 4.406 11.200 1.00 . A A . 98 GLU CD 1 1
7 10409 1 1 98 GLU CG C 35.706 5.386 10.736 1.00 . A A . 98 GLU CG 1 1
7 10410 1 1 98 GLU H H 33.999 5.040 12.971 1.00 . A A . 98 GLU H 1 1
7 10411 1 1 98 GLU HA H 34.135 7.914 12.539 1.00 . A A . 98 GLU HA 1 1
7 10412 1 1 98 GLU HB2 H 36.057 7.437 11.215 1.00 . A A . 98 GLU HB2 1 1
7 10413 1 1 98 GLU HB3 H 36.107 6.350 12.603 1.00 . A A . 98 GLU HB3 1 1
7 10414 1 1 98 GLU HG2 H 34.751 4.871 10.673 1.00 . A A . 98 GLU HG2 1 1
7 10415 1 1 98 GLU HG3 H 35.968 5.753 9.742 1.00 . A A . 98 GLU HG3 1 1
7 10416 1 1 98 GLU N N 33.564 5.948 12.933 1.00 . A A . 98 GLU N 1 1
7 10417 1 1 98 GLU O O 32.311 6.335 10.562 1.00 . A A . 98 GLU O 1 1
7 10418 1 1 98 GLU OE1 O 36.479 3.647 12.155 1.00 . A A . 98 GLU OE1 1 1
7 10419 1 1 98 GLU OE2 O 37.859 4.380 10.612 1.00 . A A . 98 GLU OE2 1 1
7 10420 1 1 99 VAL C C 32.975 6.844 7.752 1.00 . A A . 99 VAL C 1 1
7 10421 1 1 99 VAL CA C 33.019 8.150 8.569 1.00 . A A . 99 VAL CA 1 1
7 10422 1 1 99 VAL CB C 33.662 9.347 7.789 1.00 . A A . 99 VAL CB 1 1
7 10423 1 1 99 VAL CG1 C 35.200 9.179 7.625 1.00 . A A . 99 VAL CG1 1 1
7 10424 1 1 99 VAL CG2 C 32.996 9.538 6.403 1.00 . A A . 99 VAL CG2 1 1
7 10425 1 1 99 VAL H H 34.501 8.511 10.054 1.00 . A A . 99 VAL H 1 1
7 10426 1 1 99 VAL HXT H 31.889 5.614 7.032 1.00 . A A . 99 VAL HXT 1 1
7 10427 1 1 99 VAL HA H 31.969 8.389 8.773 1.00 . A A . 99 VAL HA 1 1
7 10428 1 1 99 VAL HB H 33.485 10.252 8.375 1.00 . A A . 99 VAL HB 1 1
7 10429 1 1 99 VAL HG11 H 35.704 9.167 8.592 1.00 . A A . 99 VAL HG11 1 1
7 10430 1 1 99 VAL HG12 H 35.438 8.241 7.108 1.00 . A A . 99 VAL HG12 1 1
7 10431 1 1 99 VAL HG13 H 35.617 10.001 7.041 1.00 . A A . 99 VAL HG13 1 1
7 10432 1 1 99 VAL HG21 H 33.376 10.438 5.914 1.00 . A A . 99 VAL HG21 1 1
7 10433 1 1 99 VAL HG22 H 33.198 8.682 5.748 1.00 . A A . 99 VAL HG22 1 1
7 10434 1 1 99 VAL HG23 H 31.912 9.639 6.507 1.00 . A A . 99 VAL HG23 1 1
7 10435 1 1 99 VAL N N 33.686 7.967 9.861 1.00 . A A . 99 VAL N 1 1
7 10436 1 1 99 VAL O O 33.933 6.158 7.464 1.00 . A A . 99 VAL O 1 1
7 10437 1 1 99 VAL OXT O 31.784 6.522 7.364 1.00 . A A . 99 VAL OXT 1 1
8 10438 1 1 1 GLY C C 4.681 5.106 0.957 1.00 . A A . 1 GLY C 1 1
8 10439 1 1 1 GLY CA C 3.551 5.201 1.974 1.00 . A A . 1 GLY CA 1 1
8 10440 1 1 1 GLY H2 H 1.968 5.573 0.680 1.00 . A A . 1 GLY H2 1 1
8 10441 1 1 1 GLY HA2 H 3.579 6.213 2.385 1.00 . A A . 1 GLY HA2 1 1
8 10442 1 1 1 GLY HA3 H 3.781 4.493 2.774 1.00 . A A . 1 GLY HA3 1 1
8 10443 1 1 1 GLY N N 2.189 4.930 1.441 1.00 . A A . 1 GLY N 1 1
8 10444 1 1 1 GLY O O 4.624 4.420 -0.043 1.00 . A A . 1 GLY O 1 1
8 10445 1 1 2 SER C C 7.852 4.754 0.572 1.00 . A A . 2 SER C 1 1
8 10446 1 1 2 SER CA C 6.889 5.896 0.286 1.00 . A A . 2 SER CA 1 1
8 10447 1 1 2 SER CB C 7.643 7.213 0.428 1.00 . A A . 2 SER CB 1 1
8 10448 1 1 2 SER H H 5.773 6.433 2.035 1.00 . A A . 2 SER H 1 1
8 10449 1 1 2 SER HA H 6.525 5.803 -0.737 1.00 . A A . 2 SER HA 1 1
8 10450 1 1 2 SER HB2 H 8.061 7.276 1.434 1.00 . A A . 2 SER HB2 1 1
8 10451 1 1 2 SER HB3 H 8.454 7.245 -0.300 1.00 . A A . 2 SER HB3 1 1
8 10452 1 1 2 SER HG H 6.212 8.121 -0.537 1.00 . A A . 2 SER HG 1 1
8 10453 1 1 2 SER N N 5.751 5.868 1.201 1.00 . A A . 2 SER N 1 1
8 10454 1 1 2 SER O O 8.361 4.629 1.681 1.00 . A A . 2 SER O 1 1
8 10455 1 1 2 SER OG O 6.777 8.315 0.218 1.00 . A A . 2 SER OG 1 1
8 10456 1 1 3 MET C C 10.432 3.313 -0.948 1.00 . A A . 3 MET C 1 1
8 10457 1 1 3 MET CA C 9.105 2.875 -0.326 1.00 . A A . 3 MET CA 1 1
8 10458 1 1 3 MET CB C 8.558 1.594 -0.985 1.00 . A A . 3 MET CB 1 1
8 10459 1 1 3 MET CE C 5.578 0.210 -1.860 1.00 . A A . 3 MET CE 1 1
8 10460 1 1 3 MET CG C 7.827 1.817 -2.321 1.00 . A A . 3 MET CG 1 1
8 10461 1 1 3 MET H H 7.699 4.106 -1.338 1.00 . A A . 3 MET H 1 1
8 10462 1 1 3 MET HA H 9.278 2.662 0.728 1.00 . A A . 3 MET HA 1 1
8 10463 1 1 3 MET HB2 H 9.386 0.901 -1.147 1.00 . A A . 3 MET HB2 1 1
8 10464 1 1 3 MET HB3 H 7.861 1.132 -0.287 1.00 . A A . 3 MET HB3 1 1
8 10465 1 1 3 MET HE1 H 5.006 1.135 -1.927 1.00 . A A . 3 MET HE1 1 1
8 10466 1 1 3 MET HE2 H 4.954 -0.626 -2.179 1.00 . A A . 3 MET HE2 1 1
8 10467 1 1 3 MET HE3 H 5.893 0.052 -0.829 1.00 . A A . 3 MET HE3 1 1
8 10468 1 1 3 MET HG2 H 7.058 2.576 -2.186 1.00 . A A . 3 MET HG2 1 1
8 10469 1 1 3 MET HG3 H 8.541 2.168 -3.065 1.00 . A A . 3 MET HG3 1 1
8 10470 1 1 3 MET N N 8.141 3.963 -0.445 1.00 . A A . 3 MET N 1 1
8 10471 1 1 3 MET O O 10.552 3.459 -2.159 1.00 . A A . 3 MET O 1 1
8 10472 1 1 3 MET SD S 7.035 0.317 -2.935 1.00 . A A . 3 MET SD 1 1
8 10473 1 1 4 LYS C C 13.680 2.724 -0.277 1.00 . A A . 4 LYS C 1 1
8 10474 1 1 4 LYS CA C 12.778 3.908 -0.540 1.00 . A A . 4 LYS CA 1 1
8 10475 1 1 4 LYS CB C 13.330 5.127 0.209 1.00 . A A . 4 LYS CB 1 1
8 10476 1 1 4 LYS CD C 13.510 7.595 0.361 1.00 . A A . 4 LYS CD 1 1
8 10477 1 1 4 LYS CE C 12.861 8.949 0.108 1.00 . A A . 4 LYS CE 1 1
8 10478 1 1 4 LYS CG C 12.624 6.432 -0.086 1.00 . A A . 4 LYS CG 1 1
8 10479 1 1 4 LYS H H 11.251 3.446 0.901 1.00 . A A . 4 LYS H 1 1
8 10480 1 1 4 LYS HA H 12.782 4.108 -1.604 1.00 . A A . 4 LYS HA 1 1
8 10481 1 1 4 LYS HB2 H 13.285 4.936 1.283 1.00 . A A . 4 LYS HB2 1 1
8 10482 1 1 4 LYS HB3 H 14.377 5.249 -0.069 1.00 . A A . 4 LYS HB3 1 1
8 10483 1 1 4 LYS HD2 H 13.728 7.490 1.424 1.00 . A A . 4 LYS HD2 1 1
8 10484 1 1 4 LYS HD3 H 14.451 7.549 -0.191 1.00 . A A . 4 LYS HD3 1 1
8 10485 1 1 4 LYS HE2 H 13.609 9.732 0.255 1.00 . A A . 4 LYS HE2 1 1
8 10486 1 1 4 LYS HE3 H 12.505 8.990 -0.925 1.00 . A A . 4 LYS HE3 1 1
8 10487 1 1 4 LYS HG2 H 12.445 6.510 -1.157 1.00 . A A . 4 LYS HG2 1 1
8 10488 1 1 4 LYS HG3 H 11.670 6.461 0.443 1.00 . A A . 4 LYS HG3 1 1
8 10489 1 1 4 LYS HZ1 H 12.044 9.126 2.002 1.00 . A A . 4 LYS HZ1 1 1
8 10490 1 1 4 LYS HZ2 H 11.000 8.480 0.901 1.00 . A A . 4 LYS HZ2 1 1
8 10491 1 1 4 LYS HZ3 H 11.323 10.100 0.883 1.00 . A A . 4 LYS HZ3 1 1
8 10492 1 1 4 LYS N N 11.418 3.552 -0.091 1.00 . A A . 4 LYS N 1 1
8 10493 1 1 4 LYS NZ N 11.714 9.182 1.049 1.00 . A A . 4 LYS NZ 1 1
8 10494 1 1 4 LYS O O 14.890 2.860 -0.194 1.00 . A A . 4 LYS O 1 1
8 10495 1 1 5 TYR C C 13.308 -0.803 -0.430 1.00 . A A . 5 TYR C 1 1
8 10496 1 1 5 TYR CA C 13.752 0.396 0.370 1.00 . A A . 5 TYR CA 1 1
8 10497 1 1 5 TYR CB C 13.484 0.180 1.857 1.00 . A A . 5 TYR CB 1 1
8 10498 1 1 5 TYR CD1 C 13.532 2.003 3.630 1.00 . A A . 5 TYR CD1 1 1
8 10499 1 1 5 TYR CD2 C 15.630 1.275 2.663 1.00 . A A . 5 TYR CD2 1 1
8 10500 1 1 5 TYR CE1 C 14.240 2.908 4.470 1.00 . A A . 5 TYR CE1 1 1
8 10501 1 1 5 TYR CE2 C 16.336 2.169 3.496 1.00 . A A . 5 TYR CE2 1 1
8 10502 1 1 5 TYR CG C 14.223 1.171 2.729 1.00 . A A . 5 TYR CG 1 1
8 10503 1 1 5 TYR CZ C 15.639 2.974 4.396 1.00 . A A . 5 TYR CZ 1 1
8 10504 1 1 5 TYR H H 12.060 1.521 -0.178 1.00 . A A . 5 TYR H 1 1
8 10505 1 1 5 TYR HA H 14.823 0.526 0.218 1.00 . A A . 5 TYR HA 1 1
8 10506 1 1 5 TYR HB2 H 12.414 0.251 2.046 1.00 . A A . 5 TYR HB2 1 1
8 10507 1 1 5 TYR HB3 H 13.807 -0.817 2.126 1.00 . A A . 5 TYR HB3 1 1
8 10508 1 1 5 TYR HD1 H 12.456 1.950 3.688 1.00 . A A . 5 TYR HD1 1 1
8 10509 1 1 5 TYR HD2 H 16.180 0.654 1.974 1.00 . A A . 5 TYR HD2 1 1
8 10510 1 1 5 TYR HE1 H 13.709 3.537 5.165 1.00 . A A . 5 TYR HE1 1 1
8 10511 1 1 5 TYR HE2 H 17.413 2.226 3.434 1.00 . A A . 5 TYR HE2 1 1
8 10512 1 1 5 TYR HH H 17.280 3.787 5.071 1.00 . A A . 5 TYR HH 1 1
8 10513 1 1 5 TYR N N 13.056 1.583 -0.063 1.00 . A A . 5 TYR N 1 1
8 10514 1 1 5 TYR O O 12.296 -0.765 -1.115 1.00 . A A . 5 TYR O 1 1
8 10515 1 1 5 TYR OH O 16.329 3.833 5.209 1.00 . A A . 5 TYR OH 1 1
8 10516 1 1 6 LEU C C 12.600 -3.773 -0.464 1.00 . A A . 6 LEU C 1 1
8 10517 1 1 6 LEU CA C 13.843 -3.100 -1.047 1.00 . A A . 6 LEU CA 1 1
8 10518 1 1 6 LEU CB C 15.057 -4.026 -0.895 1.00 . A A . 6 LEU CB 1 1
8 10519 1 1 6 LEU CD1 C 17.510 -4.510 -0.942 1.00 . A A . 6 LEU CD1 1 1
8 10520 1 1 6 LEU CD2 C 16.488 -3.256 -2.845 1.00 . A A . 6 LEU CD2 1 1
8 10521 1 1 6 LEU CG C 16.432 -3.499 -1.343 1.00 . A A . 6 LEU CG 1 1
8 10522 1 1 6 LEU H H 14.934 -1.800 0.251 1.00 . A A . 6 LEU H 1 1
8 10523 1 1 6 LEU HA H 13.673 -2.889 -2.103 1.00 . A A . 6 LEU HA 1 1
8 10524 1 1 6 LEU HB2 H 15.136 -4.296 0.156 1.00 . A A . 6 LEU HB2 1 1
8 10525 1 1 6 LEU HB3 H 14.854 -4.932 -1.453 1.00 . A A . 6 LEU HB3 1 1
8 10526 1 1 6 LEU HD11 H 17.486 -4.657 0.136 1.00 . A A . 6 LEU HD11 1 1
8 10527 1 1 6 LEU HD12 H 18.490 -4.127 -1.228 1.00 . A A . 6 LEU HD12 1 1
8 10528 1 1 6 LEU HD13 H 17.330 -5.461 -1.443 1.00 . A A . 6 LEU HD13 1 1
8 10529 1 1 6 LEU HD21 H 16.252 -4.175 -3.382 1.00 . A A . 6 LEU HD21 1 1
8 10530 1 1 6 LEU HD22 H 17.485 -2.916 -3.123 1.00 . A A . 6 LEU HD22 1 1
8 10531 1 1 6 LEU HD23 H 15.765 -2.483 -3.118 1.00 . A A . 6 LEU HD23 1 1
8 10532 1 1 6 LEU HG H 16.635 -2.564 -0.831 1.00 . A A . 6 LEU HG 1 1
8 10533 1 1 6 LEU N N 14.100 -1.857 -0.338 1.00 . A A . 6 LEU N 1 1
8 10534 1 1 6 LEU O O 11.796 -4.338 -1.195 1.00 . A A . 6 LEU O 1 1
8 10535 1 1 7 ASN C C 11.059 -5.721 1.291 1.00 . A A . 7 ASN C 1 1
8 10536 1 1 7 ASN CA C 11.323 -4.235 1.604 1.00 . A A . 7 ASN CA 1 1
8 10537 1 1 7 ASN CB C 10.069 -3.371 1.358 1.00 . A A . 7 ASN CB 1 1
8 10538 1 1 7 ASN CG C 10.207 -1.971 1.926 1.00 . A A . 7 ASN CG 1 1
8 10539 1 1 7 ASN H H 13.196 -3.237 1.389 1.00 . A A . 7 ASN H 1 1
8 10540 1 1 7 ASN HA H 11.564 -4.174 2.661 1.00 . A A . 7 ASN HA 1 1
8 10541 1 1 7 ASN HB2 H 9.883 -3.303 0.287 1.00 . A A . 7 ASN HB2 1 1
8 10542 1 1 7 ASN HB3 H 9.214 -3.848 1.832 1.00 . A A . 7 ASN HB3 1 1
8 10543 1 1 7 ASN HD21 H 10.473 -0.980 3.640 1.00 . A A . 7 ASN HD21 1 1
8 10544 1 1 7 ASN HD22 H 10.437 -2.718 3.773 1.00 . A A . 7 ASN HD22 1 1
8 10545 1 1 7 ASN N N 12.469 -3.689 0.858 1.00 . A A . 7 ASN N 1 1
8 10546 1 1 7 ASN ND2 N 10.387 -1.886 3.216 1.00 . A A . 7 ASN ND2 1 1
8 10547 1 1 7 ASN O O 9.930 -6.129 1.028 1.00 . A A . 7 ASN O 1 1
8 10548 1 1 7 ASN OD1 O 10.143 -0.981 1.215 1.00 . A A . 7 ASN OD1 1 1
8 10549 1 1 8 VAL C C 12.129 -8.678 2.451 1.00 . A A . 8 VAL C 1 1
8 10550 1 1 8 VAL CA C 12.027 -7.970 1.101 1.00 . A A . 8 VAL CA 1 1
8 10551 1 1 8 VAL CB C 13.168 -8.446 0.100 1.00 . A A . 8 VAL CB 1 1
8 10552 1 1 8 VAL CG1 C 13.719 -7.266 -0.680 1.00 . A A . 8 VAL CG1 1 1
8 10553 1 1 8 VAL CG2 C 14.342 -9.136 0.812 1.00 . A A . 8 VAL CG2 1 1
8 10554 1 1 8 VAL H H 13.010 -6.149 1.622 1.00 . A A . 8 VAL H 1 1
8 10555 1 1 8 VAL HA H 11.057 -8.196 0.655 1.00 . A A . 8 VAL HA 1 1
8 10556 1 1 8 VAL HB H 12.737 -9.154 -0.607 1.00 . A A . 8 VAL HB 1 1
8 10557 1 1 8 VAL HG11 H 14.277 -6.610 -0.008 1.00 . A A . 8 VAL HG11 1 1
8 10558 1 1 8 VAL HG12 H 14.389 -7.622 -1.463 1.00 . A A . 8 VAL HG12 1 1
8 10559 1 1 8 VAL HG13 H 12.899 -6.712 -1.145 1.00 . A A . 8 VAL HG13 1 1
8 10560 1 1 8 VAL HG21 H 14.567 -8.628 1.737 1.00 . A A . 8 VAL HG21 1 1
8 10561 1 1 8 VAL HG22 H 14.075 -10.168 1.024 1.00 . A A . 8 VAL HG22 1 1
8 10562 1 1 8 VAL HG23 H 15.222 -9.120 0.168 1.00 . A A . 8 VAL HG23 1 1
8 10563 1 1 8 VAL N N 12.113 -6.527 1.361 1.00 . A A . 8 VAL N 1 1
8 10564 1 1 8 VAL O O 12.506 -8.056 3.431 1.00 . A A . 8 VAL O 1 1
8 10565 1 1 9 LEU C C 13.272 -11.573 3.672 1.00 . A A . 9 LEU C 1 1
8 10566 1 1 9 LEU CA C 12.009 -10.725 3.763 1.00 . A A . 9 LEU CA 1 1
8 10567 1 1 9 LEU CB C 10.799 -11.633 4.004 1.00 . A A . 9 LEU CB 1 1
8 10568 1 1 9 LEU CD1 C 8.352 -11.976 4.356 1.00 . A A . 9 LEU CD1 1 1
8 10569 1 1 9 LEU CD2 C 9.447 -9.967 5.371 1.00 . A A . 9 LEU CD2 1 1
8 10570 1 1 9 LEU CG C 9.445 -10.923 4.175 1.00 . A A . 9 LEU CG 1 1
8 10571 1 1 9 LEU H H 11.549 -10.457 1.684 1.00 . A A . 9 LEU H 1 1
8 10572 1 1 9 LEU HA H 12.110 -10.039 4.601 1.00 . A A . 9 LEU HA 1 1
8 10573 1 1 9 LEU HB2 H 10.721 -12.322 3.163 1.00 . A A . 9 LEU HB2 1 1
8 10574 1 1 9 LEU HB3 H 10.990 -12.218 4.899 1.00 . A A . 9 LEU HB3 1 1
8 10575 1 1 9 LEU HD11 H 8.539 -12.550 5.261 1.00 . A A . 9 LEU HD11 1 1
8 10576 1 1 9 LEU HD12 H 8.349 -12.644 3.494 1.00 . A A . 9 LEU HD12 1 1
8 10577 1 1 9 LEU HD13 H 7.380 -11.486 4.428 1.00 . A A . 9 LEU HD13 1 1
8 10578 1 1 9 LEU HD21 H 9.747 -10.495 6.273 1.00 . A A . 9 LEU HD21 1 1
8 10579 1 1 9 LEU HD22 H 8.450 -9.555 5.511 1.00 . A A . 9 LEU HD22 1 1
8 10580 1 1 9 LEU HD23 H 10.140 -9.148 5.183 1.00 . A A . 9 LEU HD23 1 1
8 10581 1 1 9 LEU HG H 9.228 -10.352 3.272 1.00 . A A . 9 LEU HG 1 1
8 10582 1 1 9 LEU N N 11.836 -9.968 2.515 1.00 . A A . 9 LEU N 1 1
8 10583 1 1 9 LEU O O 13.623 -12.044 2.601 1.00 . A A . 9 LEU O 1 1
8 10584 1 1 10 ALA C C 15.083 -13.543 6.072 1.00 . A A . 10 ALA C 1 1
8 10585 1 1 10 ALA CA C 15.124 -12.654 4.828 1.00 . A A . 10 ALA CA 1 1
8 10586 1 1 10 ALA CB C 16.382 -11.809 4.821 1.00 . A A . 10 ALA CB 1 1
8 10587 1 1 10 ALA H H 13.624 -11.367 5.664 1.00 . A A . 10 ALA H 1 1
8 10588 1 1 10 ALA HA H 15.133 -13.291 3.943 1.00 . A A . 10 ALA HA 1 1
8 10589 1 1 10 ALA HB1 H 16.396 -11.188 3.928 1.00 . A A . 10 ALA HB1 1 1
8 10590 1 1 10 ALA HB2 H 16.408 -11.174 5.708 1.00 . A A . 10 ALA HB2 1 1
8 10591 1 1 10 ALA HB3 H 17.259 -12.456 4.814 1.00 . A A . 10 ALA HB3 1 1
8 10592 1 1 10 ALA N N 13.939 -11.796 4.792 1.00 . A A . 10 ALA N 1 1
8 10593 1 1 10 ALA O O 14.602 -13.114 7.115 1.00 . A A . 10 ALA O 1 1
8 10594 1 1 11 LYS C C 17.052 -15.857 7.600 1.00 . A A . 11 LYS C 1 1
8 10595 1 1 11 LYS CA C 15.636 -15.717 7.067 1.00 . A A . 11 LYS CA 1 1
8 10596 1 1 11 LYS CB C 15.154 -17.104 6.618 1.00 . A A . 11 LYS CB 1 1
8 10597 1 1 11 LYS CD C 14.488 -19.418 7.486 1.00 . A A . 11 LYS CD 1 1
8 10598 1 1 11 LYS CE C 13.054 -19.128 7.911 1.00 . A A . 11 LYS CE 1 1
8 10599 1 1 11 LYS CG C 15.354 -18.190 7.688 1.00 . A A . 11 LYS CG 1 1
8 10600 1 1 11 LYS H H 15.993 -15.058 5.063 1.00 . A A . 11 LYS H 1 1
8 10601 1 1 11 LYS HA H 14.981 -15.354 7.869 1.00 . A A . 11 LYS HA 1 1
8 10602 1 1 11 LYS HB2 H 14.102 -17.035 6.374 1.00 . A A . 11 LYS HB2 1 1
8 10603 1 1 11 LYS HB3 H 15.700 -17.396 5.722 1.00 . A A . 11 LYS HB3 1 1
8 10604 1 1 11 LYS HD2 H 14.513 -19.713 6.436 1.00 . A A . 11 LYS HD2 1 1
8 10605 1 1 11 LYS HD3 H 14.888 -20.223 8.101 1.00 . A A . 11 LYS HD3 1 1
8 10606 1 1 11 LYS HE2 H 13.077 -18.492 8.797 1.00 . A A . 11 LYS HE2 1 1
8 10607 1 1 11 LYS HE3 H 12.559 -18.571 7.110 1.00 . A A . 11 LYS HE3 1 1
8 10608 1 1 11 LYS HG2 H 16.399 -18.495 7.677 1.00 . A A . 11 LYS HG2 1 1
8 10609 1 1 11 LYS HG3 H 15.127 -17.767 8.668 1.00 . A A . 11 LYS HG3 1 1
8 10610 1 1 11 LYS HZ1 H 12.682 -20.843 9.006 1.00 . A A . 11 LYS HZ1 1 1
8 10611 1 1 11 LYS HZ2 H 12.222 -20.965 7.425 1.00 . A A . 11 LYS HZ2 1 1
8 10612 1 1 11 LYS HZ3 H 11.314 -20.087 8.492 1.00 . A A . 11 LYS HZ3 1 1
8 10613 1 1 11 LYS N N 15.589 -14.768 5.951 1.00 . A A . 11 LYS N 1 1
8 10614 1 1 11 LYS NZ N 12.254 -20.356 8.232 1.00 . A A . 11 LYS NZ 1 1
8 10615 1 1 11 LYS O O 18.001 -15.994 6.830 1.00 . A A . 11 LYS O 1 1
8 10616 1 1 12 ALA C C 18.835 -17.618 9.458 1.00 . A A . 12 ALA C 1 1
8 10617 1 1 12 ALA CA C 18.437 -16.140 9.578 1.00 . A A . 12 ALA CA 1 1
8 10618 1 1 12 ALA CB C 18.286 -15.753 11.025 1.00 . A A . 12 ALA CB 1 1
8 10619 1 1 12 ALA H H 16.340 -15.775 9.492 1.00 . A A . 12 ALA H 1 1
8 10620 1 1 12 ALA HA H 19.218 -15.530 9.124 1.00 . A A . 12 ALA HA 1 1
8 10621 1 1 12 ALA HB1 H 19.214 -15.919 11.551 1.00 . A A . 12 ALA HB1 1 1
8 10622 1 1 12 ALA HB2 H 18.023 -14.698 11.092 1.00 . A A . 12 ALA HB2 1 1
8 10623 1 1 12 ALA HB3 H 17.502 -16.349 11.490 1.00 . A A . 12 ALA HB3 1 1
8 10624 1 1 12 ALA N N 17.169 -15.893 8.913 1.00 . A A . 12 ALA N 1 1
8 10625 1 1 12 ALA O O 18.049 -18.497 9.812 1.00 . A A . 12 ALA O 1 1
8 10626 1 1 13 LEU C C 21.183 -19.655 10.230 1.00 . A A . 13 LEU C 1 1
8 10627 1 1 13 LEU CA C 20.536 -19.281 8.915 1.00 . A A . 13 LEU CA 1 1
8 10628 1 1 13 LEU CB C 21.603 -19.445 7.827 1.00 . A A . 13 LEU CB 1 1
8 10629 1 1 13 LEU CD1 C 19.840 -19.643 5.984 1.00 . A A . 13 LEU CD1 1 1
8 10630 1 1 13 LEU CD2 C 21.566 -17.839 5.929 1.00 . A A . 13 LEU CD2 1 1
8 10631 1 1 13 LEU CG C 21.278 -19.256 6.345 1.00 . A A . 13 LEU CG 1 1
8 10632 1 1 13 LEU H H 20.663 -17.147 8.687 1.00 . A A . 13 LEU H 1 1
8 10633 1 1 13 LEU HA H 19.706 -19.962 8.725 1.00 . A A . 13 LEU HA 1 1
8 10634 1 1 13 LEU HB2 H 22.414 -18.763 8.070 1.00 . A A . 13 LEU HB2 1 1
8 10635 1 1 13 LEU HB3 H 22.004 -20.455 7.930 1.00 . A A . 13 LEU HB3 1 1
8 10636 1 1 13 LEU HD11 H 19.145 -18.928 6.428 1.00 . A A . 13 LEU HD11 1 1
8 10637 1 1 13 LEU HD12 H 19.629 -20.648 6.356 1.00 . A A . 13 LEU HD12 1 1
8 10638 1 1 13 LEU HD13 H 19.733 -19.631 4.905 1.00 . A A . 13 LEU HD13 1 1
8 10639 1 1 13 LEU HD21 H 22.568 -17.554 6.252 1.00 . A A . 13 LEU HD21 1 1
8 10640 1 1 13 LEU HD22 H 20.835 -17.164 6.375 1.00 . A A . 13 LEU HD22 1 1
8 10641 1 1 13 LEU HD23 H 21.526 -17.762 4.848 1.00 . A A . 13 LEU HD23 1 1
8 10642 1 1 13 LEU HG H 21.947 -19.898 5.785 1.00 . A A . 13 LEU HG 1 1
8 10643 1 1 13 LEU N N 20.044 -17.897 8.987 1.00 . A A . 13 LEU N 1 1
8 10644 1 1 13 LEU O O 21.342 -20.826 10.544 1.00 . A A . 13 LEU O 1 1
8 10645 1 1 14 TYR C C 21.701 -17.701 13.129 1.00 . A A . 14 TYR C 1 1
8 10646 1 1 14 TYR CA C 22.254 -18.803 12.255 1.00 . A A . 14 TYR CA 1 1
8 10647 1 1 14 TYR CB C 23.760 -18.612 12.088 1.00 . A A . 14 TYR CB 1 1
8 10648 1 1 14 TYR CD1 C 24.788 -20.781 11.258 1.00 . A A . 14 TYR CD1 1 1
8 10649 1 1 14 TYR CD2 C 24.516 -18.956 9.691 1.00 . A A . 14 TYR CD2 1 1
8 10650 1 1 14 TYR CE1 C 25.361 -21.576 10.228 1.00 . A A . 14 TYR CE1 1 1
8 10651 1 1 14 TYR CE2 C 25.069 -19.752 8.657 1.00 . A A . 14 TYR CE2 1 1
8 10652 1 1 14 TYR CG C 24.365 -19.465 10.996 1.00 . A A . 14 TYR CG 1 1
8 10653 1 1 14 TYR CZ C 25.490 -21.057 8.938 1.00 . A A . 14 TYR CZ 1 1
8 10654 1 1 14 TYR H H 21.390 -17.697 10.676 1.00 . A A . 14 TYR H 1 1
8 10655 1 1 14 TYR HA H 22.045 -19.782 12.683 1.00 . A A . 14 TYR HA 1 1
8 10656 1 1 14 TYR HB2 H 23.952 -17.566 11.851 1.00 . A A . 14 TYR HB2 1 1
8 10657 1 1 14 TYR HB3 H 24.245 -18.843 13.032 1.00 . A A . 14 TYR HB3 1 1
8 10658 1 1 14 TYR HD1 H 24.687 -21.192 12.252 1.00 . A A . 14 TYR HD1 1 1
8 10659 1 1 14 TYR HD2 H 24.193 -17.953 9.474 1.00 . A A . 14 TYR HD2 1 1
8 10660 1 1 14 TYR HE1 H 25.693 -22.581 10.441 1.00 . A A . 14 TYR HE1 1 1
8 10661 1 1 14 TYR HE2 H 25.169 -19.352 7.660 1.00 . A A . 14 TYR HE2 1 1
8 10662 1 1 14 TYR HH H 26.113 -21.342 7.110 1.00 . A A . 14 TYR HH 1 1
8 10663 1 1 14 TYR N N 21.571 -18.640 10.981 1.00 . A A . 14 TYR N 1 1
8 10664 1 1 14 TYR O O 21.105 -16.765 12.609 1.00 . A A . 14 TYR O 1 1
8 10665 1 1 14 TYR OH O 26.034 -21.816 7.938 1.00 . A A . 14 TYR OH 1 1
8 10666 1 1 15 ASP C C 22.537 -15.583 15.232 1.00 . A A . 15 ASP C 1 1
8 10667 1 1 15 ASP CA C 21.490 -16.689 15.306 1.00 . A A . 15 ASP CA 1 1
8 10668 1 1 15 ASP CB C 21.333 -17.188 16.743 1.00 . A A . 15 ASP CB 1 1
8 10669 1 1 15 ASP CG C 22.632 -17.680 17.335 1.00 . A A . 15 ASP CG 1 1
8 10670 1 1 15 ASP H H 22.427 -18.545 14.842 1.00 . A A . 15 ASP H 1 1
8 10671 1 1 15 ASP HA H 20.537 -16.293 14.964 1.00 . A A . 15 ASP HA 1 1
8 10672 1 1 15 ASP HB2 H 20.956 -16.378 17.357 1.00 . A A . 15 ASP HB2 1 1
8 10673 1 1 15 ASP HB3 H 20.609 -18.001 16.759 1.00 . A A . 15 ASP HB3 1 1
8 10674 1 1 15 ASP N N 21.904 -17.774 14.431 1.00 . A A . 15 ASP N 1 1
8 10675 1 1 15 ASP O O 23.617 -15.768 14.661 1.00 . A A . 15 ASP O 1 1
8 10676 1 1 15 ASP OD1 O 23.066 -17.106 18.350 1.00 . A A . 15 ASP OD1 1 1
8 10677 1 1 15 ASP OD2 O 23.161 -18.699 16.844 1.00 . A A . 15 ASP OD2 1 1
8 10678 1 1 16 ASN C C 22.985 -12.567 17.118 1.00 . A A . 16 ASN C 1 1
8 10679 1 1 16 ASN CA C 23.140 -13.311 15.812 1.00 . A A . 16 ASN CA 1 1
8 10680 1 1 16 ASN CB C 22.882 -12.342 14.658 1.00 . A A . 16 ASN CB 1 1
8 10681 1 1 16 ASN CG C 24.020 -11.380 14.469 1.00 . A A . 16 ASN CG 1 1
8 10682 1 1 16 ASN H H 21.312 -14.312 16.249 1.00 . A A . 16 ASN H 1 1
8 10683 1 1 16 ASN HA H 24.158 -13.689 15.739 1.00 . A A . 16 ASN HA 1 1
8 10684 1 1 16 ASN HB2 H 22.751 -12.912 13.739 1.00 . A A . 16 ASN HB2 1 1
8 10685 1 1 16 ASN HB3 H 21.971 -11.784 14.859 1.00 . A A . 16 ASN HB3 1 1
8 10686 1 1 16 ASN HD21 H 24.494 -9.432 14.394 1.00 . A A . 16 ASN HD21 1 1
8 10687 1 1 16 ASN HD22 H 22.789 -9.794 14.643 1.00 . A A . 16 ASN HD22 1 1
8 10688 1 1 16 ASN N N 22.214 -14.427 15.786 1.00 . A A . 16 ASN N 1 1
8 10689 1 1 16 ASN ND2 N 23.740 -10.112 14.502 1.00 . A A . 16 ASN ND2 1 1
8 10690 1 1 16 ASN O O 21.868 -12.268 17.538 1.00 . A A . 16 ASN O 1 1
8 10691 1 1 16 ASN OD1 O 25.162 -11.798 14.320 1.00 . A A . 16 ASN OD1 1 1
8 10692 1 1 17 VAL C C 24.650 -10.103 18.498 1.00 . A A . 17 VAL C 1 1
8 10693 1 1 17 VAL CA C 24.129 -11.452 18.943 1.00 . A A . 17 VAL CA 1 1
8 10694 1 1 17 VAL CB C 25.048 -12.084 20.024 1.00 . A A . 17 VAL CB 1 1
8 10695 1 1 17 VAL CG1 C 25.098 -11.202 21.286 1.00 . A A . 17 VAL CG1 1 1
8 10696 1 1 17 VAL CG2 C 24.538 -13.494 20.391 1.00 . A A . 17 VAL CG2 1 1
8 10697 1 1 17 VAL H H 24.995 -12.475 17.317 1.00 . A A . 17 VAL H 1 1
8 10698 1 1 17 VAL HA H 23.123 -11.345 19.337 1.00 . A A . 17 VAL HA 1 1
8 10699 1 1 17 VAL HB H 26.053 -12.173 19.618 1.00 . A A . 17 VAL HB 1 1
8 10700 1 1 17 VAL HG11 H 25.742 -11.666 22.032 1.00 . A A . 17 VAL HG11 1 1
8 10701 1 1 17 VAL HG12 H 25.505 -10.221 21.036 1.00 . A A . 17 VAL HG12 1 1
8 10702 1 1 17 VAL HG13 H 24.095 -11.083 21.697 1.00 . A A . 17 VAL HG13 1 1
8 10703 1 1 17 VAL HG21 H 24.557 -14.136 19.510 1.00 . A A . 17 VAL HG21 1 1
8 10704 1 1 17 VAL HG22 H 25.182 -13.928 21.156 1.00 . A A . 17 VAL HG22 1 1
8 10705 1 1 17 VAL HG23 H 23.515 -13.433 20.766 1.00 . A A . 17 VAL HG23 1 1
8 10706 1 1 17 VAL N N 24.109 -12.238 17.729 1.00 . A A . 17 VAL N 1 1
8 10707 1 1 17 VAL O O 25.679 -10.015 17.829 1.00 . A A . 17 VAL O 1 1
8 10708 1 1 18 ALA C C 25.349 -7.220 19.302 1.00 . A A . 18 ALA C 1 1
8 10709 1 1 18 ALA CA C 24.226 -7.723 18.400 1.00 . A A . 18 ALA CA 1 1
8 10710 1 1 18 ALA CB C 23.000 -6.836 18.513 1.00 . A A . 18 ALA CB 1 1
8 10711 1 1 18 ALA H H 23.045 -9.220 19.315 1.00 . A A . 18 ALA H 1 1
8 10712 1 1 18 ALA HA H 24.571 -7.731 17.368 1.00 . A A . 18 ALA HA 1 1
8 10713 1 1 18 ALA HB1 H 22.615 -6.865 19.531 1.00 . A A . 18 ALA HB1 1 1
8 10714 1 1 18 ALA HB2 H 23.265 -5.808 18.261 1.00 . A A . 18 ALA HB2 1 1
8 10715 1 1 18 ALA HB3 H 22.234 -7.192 17.822 1.00 . A A . 18 ALA HB3 1 1
8 10716 1 1 18 ALA N N 23.884 -9.074 18.794 1.00 . A A . 18 ALA N 1 1
8 10717 1 1 18 ALA O O 25.223 -7.243 20.524 1.00 . A A . 18 ALA O 1 1
8 10718 1 1 19 GLU C C 27.732 -4.789 19.177 1.00 . A A . 19 GLU C 1 1
8 10719 1 1 19 GLU CA C 27.603 -6.286 19.427 1.00 . A A . 19 GLU CA 1 1
8 10720 1 1 19 GLU CB C 28.868 -7.019 18.976 1.00 . A A . 19 GLU CB 1 1
8 10721 1 1 19 GLU CD C 30.066 -9.247 18.834 1.00 . A A . 19 GLU CD 1 1
8 10722 1 1 19 GLU CG C 28.826 -8.507 19.309 1.00 . A A . 19 GLU CG 1 1
8 10723 1 1 19 GLU H H 26.492 -6.828 17.669 1.00 . A A . 19 GLU H 1 1
8 10724 1 1 19 GLU HA H 27.459 -6.452 20.497 1.00 . A A . 19 GLU HA 1 1
8 10725 1 1 19 GLU HB2 H 28.975 -6.902 17.896 1.00 . A A . 19 GLU HB2 1 1
8 10726 1 1 19 GLU HB3 H 29.732 -6.572 19.464 1.00 . A A . 19 GLU HB3 1 1
8 10727 1 1 19 GLU HG2 H 28.735 -8.613 20.388 1.00 . A A . 19 GLU HG2 1 1
8 10728 1 1 19 GLU HG3 H 27.950 -8.956 18.840 1.00 . A A . 19 GLU HG3 1 1
8 10729 1 1 19 GLU N N 26.440 -6.794 18.691 1.00 . A A . 19 GLU N 1 1
8 10730 1 1 19 GLU O O 28.327 -4.051 19.958 1.00 . A A . 19 GLU O 1 1
8 10731 1 1 19 GLU OE1 O 30.011 -9.832 17.722 1.00 . A A . 19 GLU OE1 1 1
8 10732 1 1 19 GLU OE2 O 31.080 -9.267 19.556 1.00 . A A . 19 GLU OE2 1 1
8 10733 1 1 20 SER C C 25.704 -2.397 18.155 1.00 . A A . 20 SER C 1 1
8 10734 1 1 20 SER CA C 27.069 -2.932 17.739 1.00 . A A . 20 SER CA 1 1
8 10735 1 1 20 SER CB C 27.271 -2.779 16.228 1.00 . A A . 20 SER CB 1 1
8 10736 1 1 20 SER H H 26.630 -4.998 17.500 1.00 . A A . 20 SER H 1 1
8 10737 1 1 20 SER HA H 27.847 -2.382 18.267 1.00 . A A . 20 SER HA 1 1
8 10738 1 1 20 SER HB2 H 28.325 -2.930 15.993 1.00 . A A . 20 SER HB2 1 1
8 10739 1 1 20 SER HB3 H 26.693 -3.537 15.715 1.00 . A A . 20 SER HB3 1 1
8 10740 1 1 20 SER HG H 27.168 -1.394 14.859 1.00 . A A . 20 SER HG 1 1
8 10741 1 1 20 SER N N 27.120 -4.344 18.093 1.00 . A A . 20 SER N 1 1
8 10742 1 1 20 SER O O 24.707 -3.121 18.099 1.00 . A A . 20 SER O 1 1
8 10743 1 1 20 SER OG O 26.857 -1.506 15.764 1.00 . A A . 20 SER OG 1 1
8 10744 1 1 21 PRO C C 23.387 -0.394 17.718 1.00 . A A . 21 PRO C 1 1
8 10745 1 1 21 PRO CA C 24.326 -0.538 18.912 1.00 . A A . 21 PRO CA 1 1
8 10746 1 1 21 PRO CB C 24.709 0.830 19.483 1.00 . A A . 21 PRO CB 1 1
8 10747 1 1 21 PRO CD C 26.704 -0.110 18.664 1.00 . A A . 21 PRO CD 1 1
8 10748 1 1 21 PRO CG C 25.961 1.178 18.761 1.00 . A A . 21 PRO CG 1 1
8 10749 1 1 21 PRO HA H 23.846 -1.144 19.681 1.00 . A A . 21 PRO HA 1 1
8 10750 1 1 21 PRO HB2 H 23.927 1.566 19.290 1.00 . A A . 21 PRO HB2 1 1
8 10751 1 1 21 PRO HB3 H 24.907 0.747 20.553 1.00 . A A . 21 PRO HB3 1 1
8 10752 1 1 21 PRO HD2 H 27.347 -0.114 17.784 1.00 . A A . 21 PRO HD2 1 1
8 10753 1 1 21 PRO HD3 H 27.282 -0.286 19.572 1.00 . A A . 21 PRO HD3 1 1
8 10754 1 1 21 PRO HG2 H 25.732 1.558 17.764 1.00 . A A . 21 PRO HG2 1 1
8 10755 1 1 21 PRO HG3 H 26.547 1.897 19.325 1.00 . A A . 21 PRO HG3 1 1
8 10756 1 1 21 PRO N N 25.625 -1.112 18.546 1.00 . A A . 21 PRO N 1 1
8 10757 1 1 21 PRO O O 22.190 -0.196 17.889 1.00 . A A . 21 PRO O 1 1
8 10758 1 1 22 ASP C C 22.804 -1.828 14.781 1.00 . A A . 22 ASP C 1 1
8 10759 1 1 22 ASP CA C 23.140 -0.445 15.294 1.00 . A A . 22 ASP CA 1 1
8 10760 1 1 22 ASP CB C 23.926 0.297 14.211 1.00 . A A . 22 ASP CB 1 1
8 10761 1 1 22 ASP CG C 23.785 1.793 14.324 1.00 . A A . 22 ASP CG 1 1
8 10762 1 1 22 ASP H H 24.921 -0.696 16.421 1.00 . A A . 22 ASP H 1 1
8 10763 1 1 22 ASP HA H 22.210 0.092 15.488 1.00 . A A . 22 ASP HA 1 1
8 10764 1 1 22 ASP HB2 H 24.979 0.023 14.286 1.00 . A A . 22 ASP HB2 1 1
8 10765 1 1 22 ASP HB3 H 23.559 -0.001 13.228 1.00 . A A . 22 ASP HB3 1 1
8 10766 1 1 22 ASP N N 23.928 -0.528 16.516 1.00 . A A . 22 ASP N 1 1
8 10767 1 1 22 ASP O O 22.216 -1.956 13.737 1.00 . A A . 22 ASP O 1 1
8 10768 1 1 22 ASP OD1 O 22.690 2.305 14.003 1.00 . A A . 22 ASP OD1 1 1
8 10769 1 1 22 ASP OD2 O 24.760 2.459 14.721 1.00 . A A . 22 ASP OD2 1 1
8 10770 1 1 23 GLU C C 21.786 -4.900 15.563 1.00 . A A . 23 GLU C 1 1
8 10771 1 1 23 GLU CA C 23.032 -4.233 14.977 1.00 . A A . 23 GLU CA 1 1
8 10772 1 1 23 GLU CB C 24.287 -5.049 15.295 1.00 . A A . 23 GLU CB 1 1
8 10773 1 1 23 GLU CD C 25.639 -7.151 14.928 1.00 . A A . 23 GLU CD 1 1
8 10774 1 1 23 GLU CG C 24.349 -6.407 14.625 1.00 . A A . 23 GLU CG 1 1
8 10775 1 1 23 GLU H H 23.687 -2.756 16.365 1.00 . A A . 23 GLU H 1 1
8 10776 1 1 23 GLU HA H 22.917 -4.198 13.896 1.00 . A A . 23 GLU HA 1 1
8 10777 1 1 23 GLU HB2 H 25.143 -4.476 14.958 1.00 . A A . 23 GLU HB2 1 1
8 10778 1 1 23 GLU HB3 H 24.361 -5.181 16.371 1.00 . A A . 23 GLU HB3 1 1
8 10779 1 1 23 GLU HG2 H 23.511 -7.009 14.967 1.00 . A A . 23 GLU HG2 1 1
8 10780 1 1 23 GLU HG3 H 24.267 -6.270 13.550 1.00 . A A . 23 GLU HG3 1 1
8 10781 1 1 23 GLU N N 23.216 -2.876 15.476 1.00 . A A . 23 GLU N 1 1
8 10782 1 1 23 GLU O O 21.402 -4.647 16.707 1.00 . A A . 23 GLU O 1 1
8 10783 1 1 23 GLU OE1 O 25.870 -8.201 14.291 1.00 . A A . 23 GLU OE1 1 1
8 10784 1 1 23 GLU OE2 O 26.401 -6.739 15.837 1.00 . A A . 23 GLU OE2 1 1
8 10785 1 1 24 LEU C C 20.433 -7.887 15.782 1.00 . A A . 24 LEU C 1 1
8 10786 1 1 24 LEU CA C 20.016 -6.532 15.248 1.00 . A A . 24 LEU CA 1 1
8 10787 1 1 24 LEU CB C 19.002 -6.749 14.127 1.00 . A A . 24 LEU CB 1 1
8 10788 1 1 24 LEU CD1 C 17.321 -5.878 12.524 1.00 . A A . 24 LEU CD1 1 1
8 10789 1 1 24 LEU CD2 C 17.377 -4.962 14.846 1.00 . A A . 24 LEU CD2 1 1
8 10790 1 1 24 LEU CG C 18.213 -5.512 13.691 1.00 . A A . 24 LEU CG 1 1
8 10791 1 1 24 LEU H H 21.510 -5.926 13.835 1.00 . A A . 24 LEU H 1 1
8 10792 1 1 24 LEU HA H 19.538 -5.986 16.055 1.00 . A A . 24 LEU HA 1 1
8 10793 1 1 24 LEU HB2 H 19.527 -7.144 13.265 1.00 . A A . 24 LEU HB2 1 1
8 10794 1 1 24 LEU HB3 H 18.291 -7.506 14.459 1.00 . A A . 24 LEU HB3 1 1
8 10795 1 1 24 LEU HD11 H 17.938 -6.104 11.657 1.00 . A A . 24 LEU HD11 1 1
8 10796 1 1 24 LEU HD12 H 16.674 -5.036 12.289 1.00 . A A . 24 LEU HD12 1 1
8 10797 1 1 24 LEU HD13 H 16.718 -6.746 12.778 1.00 . A A . 24 LEU HD13 1 1
8 10798 1 1 24 LEU HD21 H 16.747 -5.748 15.266 1.00 . A A . 24 LEU HD21 1 1
8 10799 1 1 24 LEU HD22 H 16.745 -4.150 14.494 1.00 . A A . 24 LEU HD22 1 1
8 10800 1 1 24 LEU HD23 H 18.045 -4.575 15.618 1.00 . A A . 24 LEU HD23 1 1
8 10801 1 1 24 LEU HG H 18.909 -4.745 13.370 1.00 . A A . 24 LEU HG 1 1
8 10802 1 1 24 LEU N N 21.162 -5.762 14.778 1.00 . A A . 24 LEU N 1 1
8 10803 1 1 24 LEU O O 21.292 -8.569 15.225 1.00 . A A . 24 LEU O 1 1
8 10804 1 1 25 SER C C 18.748 -10.421 17.140 1.00 . A A . 25 SER C 1 1
8 10805 1 1 25 SER CA C 19.975 -9.591 17.451 1.00 . A A . 25 SER CA 1 1
8 10806 1 1 25 SER CB C 20.137 -9.452 18.962 1.00 . A A . 25 SER CB 1 1
8 10807 1 1 25 SER H H 19.052 -7.709 17.234 1.00 . A A . 25 SER H 1 1
8 10808 1 1 25 SER HA H 20.858 -10.069 17.027 1.00 . A A . 25 SER HA 1 1
8 10809 1 1 25 SER HB2 H 20.206 -10.442 19.406 1.00 . A A . 25 SER HB2 1 1
8 10810 1 1 25 SER HB3 H 21.047 -8.899 19.179 1.00 . A A . 25 SER HB3 1 1
8 10811 1 1 25 SER HG H 18.218 -9.144 19.150 1.00 . A A . 25 SER HG 1 1
8 10812 1 1 25 SER N N 19.767 -8.294 16.846 1.00 . A A . 25 SER N 1 1
8 10813 1 1 25 SER O O 17.623 -9.964 17.327 1.00 . A A . 25 SER O 1 1
8 10814 1 1 25 SER OG O 19.029 -8.758 19.513 1.00 . A A . 25 SER OG 1 1
8 10815 1 1 26 PHE C C 18.333 -13.989 16.435 1.00 . A A . 26 PHE C 1 1
8 10816 1 1 26 PHE CA C 17.889 -12.544 16.302 1.00 . A A . 26 PHE CA 1 1
8 10817 1 1 26 PHE CB C 17.405 -12.280 14.877 1.00 . A A . 26 PHE CB 1 1
8 10818 1 1 26 PHE CD1 C 19.156 -13.403 13.422 1.00 . A A . 26 PHE CD1 1 1
8 10819 1 1 26 PHE CD2 C 18.852 -11.004 13.278 1.00 . A A . 26 PHE CD2 1 1
8 10820 1 1 26 PHE CE1 C 20.144 -13.342 12.406 1.00 . A A . 26 PHE CE1 1 1
8 10821 1 1 26 PHE CE2 C 19.817 -10.937 12.273 1.00 . A A . 26 PHE CE2 1 1
8 10822 1 1 26 PHE CG C 18.498 -12.232 13.854 1.00 . A A . 26 PHE CG 1 1
8 10823 1 1 26 PHE CZ C 20.458 -12.113 11.816 1.00 . A A . 26 PHE CZ 1 1
8 10824 1 1 26 PHE H H 19.932 -11.932 16.538 1.00 . A A . 26 PHE H 1 1
8 10825 1 1 26 PHE HA H 17.049 -12.388 16.979 1.00 . A A . 26 PHE HA 1 1
8 10826 1 1 26 PHE HB2 H 16.690 -13.049 14.594 1.00 . A A . 26 PHE HB2 1 1
8 10827 1 1 26 PHE HB3 H 16.892 -11.324 14.864 1.00 . A A . 26 PHE HB3 1 1
8 10828 1 1 26 PHE HD1 H 18.896 -14.359 13.852 1.00 . A A . 26 PHE HD1 1 1
8 10829 1 1 26 PHE HD2 H 18.357 -10.098 13.595 1.00 . A A . 26 PHE HD2 1 1
8 10830 1 1 26 PHE HE1 H 20.636 -14.242 12.074 1.00 . A A . 26 PHE HE1 1 1
8 10831 1 1 26 PHE HE2 H 20.054 -9.984 11.835 1.00 . A A . 26 PHE HE2 1 1
8 10832 1 1 26 PHE HZ H 21.180 -12.065 11.007 1.00 . A A . 26 PHE HZ 1 1
8 10833 1 1 26 PHE N N 18.976 -11.627 16.658 1.00 . A A . 26 PHE N 1 1
8 10834 1 1 26 PHE O O 19.505 -14.267 16.671 1.00 . A A . 26 PHE O 1 1
8 10835 1 1 27 ARG C C 17.710 -16.978 15.007 1.00 . A A . 27 ARG C 1 1
8 10836 1 1 27 ARG CA C 17.679 -16.335 16.392 1.00 . A A . 27 ARG CA 1 1
8 10837 1 1 27 ARG CB C 16.585 -16.958 17.265 1.00 . A A . 27 ARG CB 1 1
8 10838 1 1 27 ARG CD C 18.008 -18.015 19.052 1.00 . A A . 27 ARG CD 1 1
8 10839 1 1 27 ARG CG C 16.971 -18.252 17.942 1.00 . A A . 27 ARG CG 1 1
8 10840 1 1 27 ARG CZ C 19.333 -19.374 20.663 1.00 . A A . 27 ARG CZ 1 1
8 10841 1 1 27 ARG H H 16.446 -14.637 16.047 1.00 . A A . 27 ARG H 1 1
8 10842 1 1 27 ARG HA H 18.645 -16.467 16.868 1.00 . A A . 27 ARG HA 1 1
8 10843 1 1 27 ARG HB2 H 16.313 -16.237 18.039 1.00 . A A . 27 ARG HB2 1 1
8 10844 1 1 27 ARG HB3 H 15.705 -17.134 16.645 1.00 . A A . 27 ARG HB3 1 1
8 10845 1 1 27 ARG HD2 H 18.918 -17.612 18.608 1.00 . A A . 27 ARG HD2 1 1
8 10846 1 1 27 ARG HD3 H 17.613 -17.281 19.755 1.00 . A A . 27 ARG HD3 1 1
8 10847 1 1 27 ARG HE H 17.768 -20.057 19.600 1.00 . A A . 27 ARG HE 1 1
8 10848 1 1 27 ARG HG2 H 16.078 -18.696 18.373 1.00 . A A . 27 ARG HG2 1 1
8 10849 1 1 27 ARG HG3 H 17.378 -18.931 17.201 1.00 . A A . 27 ARG HG3 1 1
8 10850 1 1 27 ARG HH11 H 20.030 -17.491 20.503 1.00 . A A . 27 ARG HH11 1 1
8 10851 1 1 27 ARG HH12 H 20.888 -18.517 21.616 1.00 . A A . 27 ARG HH12 1 1
8 10852 1 1 27 ARG HH21 H 18.923 -21.303 21.049 1.00 . A A . 27 ARG HH21 1 1
8 10853 1 1 27 ARG HH22 H 20.274 -20.627 21.917 1.00 . A A . 27 ARG HH22 1 1
8 10854 1 1 27 ARG N N 17.398 -14.913 16.270 1.00 . A A . 27 ARG N 1 1
8 10855 1 1 27 ARG NE N 18.342 -19.251 19.783 1.00 . A A . 27 ARG NE 1 1
8 10856 1 1 27 ARG NH1 N 20.139 -18.383 20.956 1.00 . A A . 27 ARG NH1 1 1
8 10857 1 1 27 ARG NH2 N 19.522 -20.521 21.257 1.00 . A A . 27 ARG NH2 1 1
8 10858 1 1 27 ARG O O 17.175 -16.435 14.057 1.00 . A A . 27 ARG O 1 1
8 10859 1 1 28 LYS C C 16.807 -19.186 13.326 1.00 . A A . 28 LYS C 1 1
8 10860 1 1 28 LYS CA C 18.268 -18.919 13.658 1.00 . A A . 28 LYS CA 1 1
8 10861 1 1 28 LYS CB C 19.013 -20.247 13.836 1.00 . A A . 28 LYS CB 1 1
8 10862 1 1 28 LYS CD C 19.739 -22.439 12.827 1.00 . A A . 28 LYS CD 1 1
8 10863 1 1 28 LYS CE C 19.517 -23.420 11.681 1.00 . A A . 28 LYS CE 1 1
8 10864 1 1 28 LYS CG C 18.880 -21.190 12.646 1.00 . A A . 28 LYS CG 1 1
8 10865 1 1 28 LYS H H 18.747 -18.566 15.703 1.00 . A A . 28 LYS H 1 1
8 10866 1 1 28 LYS HA H 18.719 -18.339 12.847 1.00 . A A . 28 LYS HA 1 1
8 10867 1 1 28 LYS HB2 H 20.068 -20.037 14.008 1.00 . A A . 28 LYS HB2 1 1
8 10868 1 1 28 LYS HB3 H 18.615 -20.751 14.717 1.00 . A A . 28 LYS HB3 1 1
8 10869 1 1 28 LYS HD2 H 20.792 -22.151 12.855 1.00 . A A . 28 LYS HD2 1 1
8 10870 1 1 28 LYS HD3 H 19.473 -22.922 13.768 1.00 . A A . 28 LYS HD3 1 1
8 10871 1 1 28 LYS HE2 H 18.463 -23.698 11.644 1.00 . A A . 28 LYS HE2 1 1
8 10872 1 1 28 LYS HE3 H 19.791 -22.934 10.740 1.00 . A A . 28 LYS HE3 1 1
8 10873 1 1 28 LYS HG2 H 17.840 -21.485 12.540 1.00 . A A . 28 LYS HG2 1 1
8 10874 1 1 28 LYS HG3 H 19.184 -20.671 11.745 1.00 . A A . 28 LYS HG3 1 1
8 10875 1 1 28 LYS HZ1 H 20.052 -25.357 11.185 1.00 . A A . 28 LYS HZ1 1 1
8 10876 1 1 28 LYS HZ2 H 20.259 -25.010 12.785 1.00 . A A . 28 LYS HZ2 1 1
8 10877 1 1 28 LYS HZ3 H 21.326 -24.430 11.658 1.00 . A A . 28 LYS HZ3 1 1
8 10878 1 1 28 LYS N N 18.308 -18.156 14.902 1.00 . A A . 28 LYS N 1 1
8 10879 1 1 28 LYS NZ N 20.346 -24.651 11.847 1.00 . A A . 28 LYS NZ 1 1
8 10880 1 1 28 LYS O O 16.040 -19.587 14.191 1.00 . A A . 28 LYS O 1 1
8 10881 1 1 29 GLY C C 14.197 -17.976 11.682 1.00 . A A . 29 GLY C 1 1
8 10882 1 1 29 GLY CA C 15.083 -19.203 11.622 1.00 . A A . 29 GLY CA 1 1
8 10883 1 1 29 GLY H H 17.128 -18.641 11.398 1.00 . A A . 29 GLY H 1 1
8 10884 1 1 29 GLY HA2 H 15.118 -19.548 10.591 1.00 . A A . 29 GLY HA2 1 1
8 10885 1 1 29 GLY HA3 H 14.635 -19.988 12.232 1.00 . A A . 29 GLY HA3 1 1
8 10886 1 1 29 GLY N N 16.441 -18.967 12.075 1.00 . A A . 29 GLY N 1 1
8 10887 1 1 29 GLY O O 13.094 -18.007 11.136 1.00 . A A . 29 GLY O 1 1
8 10888 1 1 30 ASP C C 13.768 -14.992 11.072 1.00 . A A . 30 ASP C 1 1
8 10889 1 1 30 ASP CA C 13.886 -15.672 12.430 1.00 . A A . 30 ASP CA 1 1
8 10890 1 1 30 ASP CB C 14.558 -14.720 13.422 1.00 . A A . 30 ASP CB 1 1
8 10891 1 1 30 ASP CG C 13.573 -13.875 14.183 1.00 . A A . 30 ASP CG 1 1
8 10892 1 1 30 ASP H H 15.590 -16.923 12.734 1.00 . A A . 30 ASP H 1 1
8 10893 1 1 30 ASP HA H 12.888 -15.920 12.789 1.00 . A A . 30 ASP HA 1 1
8 10894 1 1 30 ASP HB2 H 15.111 -15.300 14.148 1.00 . A A . 30 ASP HB2 1 1
8 10895 1 1 30 ASP HB3 H 15.254 -14.071 12.887 1.00 . A A . 30 ASP HB3 1 1
8 10896 1 1 30 ASP N N 14.669 -16.906 12.309 1.00 . A A . 30 ASP N 1 1
8 10897 1 1 30 ASP O O 14.561 -15.271 10.161 1.00 . A A . 30 ASP O 1 1
8 10898 1 1 30 ASP OD1 O 12.417 -13.734 13.735 1.00 . A A . 30 ASP OD1 1 1
8 10899 1 1 30 ASP OD2 O 13.962 -13.381 15.260 1.00 . A A . 30 ASP OD2 1 1
8 10900 1 1 31 ILE C C 12.579 -11.893 9.934 1.00 . A A . 31 ILE C 1 1
8 10901 1 1 31 ILE CA C 12.529 -13.391 9.687 1.00 . A A . 31 ILE CA 1 1
8 10902 1 1 31 ILE CB C 11.119 -13.716 9.109 1.00 . A A . 31 ILE CB 1 1
8 10903 1 1 31 ILE CD1 C 11.963 -15.815 7.846 1.00 . A A . 31 ILE CD1 1 1
8 10904 1 1 31 ILE CG1 C 10.961 -15.225 8.830 1.00 . A A . 31 ILE CG1 1 1
8 10905 1 1 31 ILE CG2 C 10.862 -12.908 7.806 1.00 . A A . 31 ILE CG2 1 1
8 10906 1 1 31 ILE H H 12.205 -13.886 11.746 1.00 . A A . 31 ILE H 1 1
8 10907 1 1 31 ILE HA H 13.282 -13.658 8.955 1.00 . A A . 31 ILE HA 1 1
8 10908 1 1 31 ILE HB H 10.368 -13.428 9.843 1.00 . A A . 31 ILE HB 1 1
8 10909 1 1 31 ILE HD11 H 12.898 -16.020 8.372 1.00 . A A . 31 ILE HD11 1 1
8 10910 1 1 31 ILE HD12 H 11.562 -16.740 7.444 1.00 . A A . 31 ILE HD12 1 1
8 10911 1 1 31 ILE HD13 H 12.156 -15.126 7.022 1.00 . A A . 31 ILE HD13 1 1
8 10912 1 1 31 ILE HG12 H 11.046 -15.765 9.774 1.00 . A A . 31 ILE HG12 1 1
8 10913 1 1 31 ILE HG13 H 9.963 -15.394 8.434 1.00 . A A . 31 ILE HG13 1 1
8 10914 1 1 31 ILE HG21 H 11.718 -13.006 7.135 1.00 . A A . 31 ILE HG21 1 1
8 10915 1 1 31 ILE HG22 H 9.967 -13.278 7.311 1.00 . A A . 31 ILE HG22 1 1
8 10916 1 1 31 ILE HG23 H 10.720 -11.853 8.054 1.00 . A A . 31 ILE HG23 1 1
8 10917 1 1 31 ILE N N 12.792 -14.104 10.937 1.00 . A A . 31 ILE N 1 1
8 10918 1 1 31 ILE O O 11.869 -11.372 10.789 1.00 . A A . 31 ILE O 1 1
8 10919 1 1 32 MET C C 13.198 -9.142 7.852 1.00 . A A . 32 MET C 1 1
8 10920 1 1 32 MET CA C 13.464 -9.739 9.216 1.00 . A A . 32 MET CA 1 1
8 10921 1 1 32 MET CB C 14.840 -9.311 9.719 1.00 . A A . 32 MET CB 1 1
8 10922 1 1 32 MET CE C 16.487 -11.973 10.752 1.00 . A A . 32 MET CE 1 1
8 10923 1 1 32 MET CG C 15.999 -9.891 8.939 1.00 . A A . 32 MET CG 1 1
8 10924 1 1 32 MET H H 13.930 -11.669 8.432 1.00 . A A . 32 MET H 1 1
8 10925 1 1 32 MET HA H 12.710 -9.363 9.908 1.00 . A A . 32 MET HA 1 1
8 10926 1 1 32 MET HB2 H 14.905 -8.223 9.697 1.00 . A A . 32 MET HB2 1 1
8 10927 1 1 32 MET HB3 H 14.937 -9.628 10.750 1.00 . A A . 32 MET HB3 1 1
8 10928 1 1 32 MET HE1 H 16.208 -12.639 9.939 1.00 . A A . 32 MET HE1 1 1
8 10929 1 1 32 MET HE2 H 17.200 -12.477 11.404 1.00 . A A . 32 MET HE2 1 1
8 10930 1 1 32 MET HE3 H 15.594 -11.711 11.328 1.00 . A A . 32 MET HE3 1 1
8 10931 1 1 32 MET HG2 H 15.662 -10.730 8.338 1.00 . A A . 32 MET HG2 1 1
8 10932 1 1 32 MET HG3 H 16.405 -9.132 8.280 1.00 . A A . 32 MET HG3 1 1
8 10933 1 1 32 MET N N 13.376 -11.194 9.141 1.00 . A A . 32 MET N 1 1
8 10934 1 1 32 MET O O 13.376 -9.796 6.824 1.00 . A A . 32 MET O 1 1
8 10935 1 1 32 MET SD S 17.262 -10.451 10.067 1.00 . A A . 32 MET SD 1 1
8 10936 1 1 33 THR C C 13.745 -6.445 6.192 1.00 . A A . 33 THR C 1 1
8 10937 1 1 33 THR CA C 12.482 -7.166 6.622 1.00 . A A . 33 THR CA 1 1
8 10938 1 1 33 THR CB C 11.374 -6.118 6.837 1.00 . A A . 33 THR CB 1 1
8 10939 1 1 33 THR CG2 C 11.116 -5.320 5.570 1.00 . A A . 33 THR CG2 1 1
8 10940 1 1 33 THR H H 12.655 -7.409 8.747 1.00 . A A . 33 THR H 1 1
8 10941 1 1 33 THR HA H 12.175 -7.861 5.845 1.00 . A A . 33 THR HA 1 1
8 10942 1 1 33 THR HB H 11.672 -5.438 7.635 1.00 . A A . 33 THR HB 1 1
8 10943 1 1 33 THR HG1 H 10.306 -7.225 8.050 1.00 . A A . 33 THR HG1 1 1
8 10944 1 1 33 THR HG21 H 10.223 -4.713 5.708 1.00 . A A . 33 THR HG21 1 1
8 10945 1 1 33 THR HG22 H 10.970 -6.002 4.729 1.00 . A A . 33 THR HG22 1 1
8 10946 1 1 33 THR HG23 H 11.966 -4.668 5.375 1.00 . A A . 33 THR HG23 1 1
8 10947 1 1 33 THR N N 12.764 -7.894 7.857 1.00 . A A . 33 THR N 1 1
8 10948 1 1 33 THR O O 14.200 -5.560 6.892 1.00 . A A . 33 THR O 1 1
8 10949 1 1 33 THR OG1 O 10.164 -6.781 7.213 1.00 . A A . 33 THR OG1 1 1
8 10950 1 1 34 VAL C C 15.115 -4.890 3.868 1.00 . A A . 34 VAL C 1 1
8 10951 1 1 34 VAL CA C 15.514 -6.177 4.540 1.00 . A A . 34 VAL CA 1 1
8 10952 1 1 34 VAL CB C 16.247 -7.058 3.519 1.00 . A A . 34 VAL CB 1 1
8 10953 1 1 34 VAL CG1 C 17.572 -6.413 3.081 1.00 . A A . 34 VAL CG1 1 1
8 10954 1 1 34 VAL CG2 C 16.505 -8.420 4.116 1.00 . A A . 34 VAL CG2 1 1
8 10955 1 1 34 VAL H H 13.872 -7.545 4.497 1.00 . A A . 34 VAL H 1 1
8 10956 1 1 34 VAL HA H 16.185 -5.961 5.360 1.00 . A A . 34 VAL HA 1 1
8 10957 1 1 34 VAL HB H 15.616 -7.174 2.645 1.00 . A A . 34 VAL HB 1 1
8 10958 1 1 34 VAL HG11 H 18.100 -7.086 2.407 1.00 . A A . 34 VAL HG11 1 1
8 10959 1 1 34 VAL HG12 H 17.374 -5.477 2.556 1.00 . A A . 34 VAL HG12 1 1
8 10960 1 1 34 VAL HG13 H 18.196 -6.211 3.957 1.00 . A A . 34 VAL HG13 1 1
8 10961 1 1 34 VAL HG21 H 15.562 -8.956 4.225 1.00 . A A . 34 VAL HG21 1 1
8 10962 1 1 34 VAL HG22 H 17.157 -8.985 3.462 1.00 . A A . 34 VAL HG22 1 1
8 10963 1 1 34 VAL HG23 H 16.982 -8.315 5.089 1.00 . A A . 34 VAL HG23 1 1
8 10964 1 1 34 VAL N N 14.309 -6.821 5.058 1.00 . A A . 34 VAL N 1 1
8 10965 1 1 34 VAL O O 14.257 -4.870 2.982 1.00 . A A . 34 VAL O 1 1
8 10966 1 1 35 LEU C C 16.453 -2.148 2.727 1.00 . A A . 35 LEU C 1 1
8 10967 1 1 35 LEU CA C 15.435 -2.493 3.796 1.00 . A A . 35 LEU CA 1 1
8 10968 1 1 35 LEU CB C 15.478 -1.500 4.947 1.00 . A A . 35 LEU CB 1 1
8 10969 1 1 35 LEU CD1 C 14.704 -0.898 7.203 1.00 . A A . 35 LEU CD1 1 1
8 10970 1 1 35 LEU CD2 C 13.010 -1.546 5.529 1.00 . A A . 35 LEU CD2 1 1
8 10971 1 1 35 LEU CG C 14.433 -1.778 6.035 1.00 . A A . 35 LEU CG 1 1
8 10972 1 1 35 LEU H H 16.434 -3.894 5.042 1.00 . A A . 35 LEU H 1 1
8 10973 1 1 35 LEU HA H 14.444 -2.489 3.350 1.00 . A A . 35 LEU HA 1 1
8 10974 1 1 35 LEU HB2 H 16.466 -1.540 5.397 1.00 . A A . 35 LEU HB2 1 1
8 10975 1 1 35 LEU HB3 H 15.317 -0.503 4.562 1.00 . A A . 35 LEU HB3 1 1
8 10976 1 1 35 LEU HD11 H 14.772 0.144 6.881 1.00 . A A . 35 LEU HD11 1 1
8 10977 1 1 35 LEU HD12 H 15.643 -1.198 7.666 1.00 . A A . 35 LEU HD12 1 1
8 10978 1 1 35 LEU HD13 H 13.903 -0.998 7.935 1.00 . A A . 35 LEU HD13 1 1
8 10979 1 1 35 LEU HD21 H 12.783 -2.253 4.733 1.00 . A A . 35 LEU HD21 1 1
8 10980 1 1 35 LEU HD22 H 12.916 -0.526 5.152 1.00 . A A . 35 LEU HD22 1 1
8 10981 1 1 35 LEU HD23 H 12.306 -1.697 6.348 1.00 . A A . 35 LEU HD23 1 1
8 10982 1 1 35 LEU HG H 14.522 -2.812 6.361 1.00 . A A . 35 LEU HG 1 1
8 10983 1 1 35 LEU N N 15.727 -3.811 4.309 1.00 . A A . 35 LEU N 1 1
8 10984 1 1 35 LEU O O 16.083 -1.799 1.619 1.00 . A A . 35 LEU O 1 1
8 10985 1 1 36 GLU C C 19.919 -3.056 2.323 1.00 . A A . 36 GLU C 1 1
8 10986 1 1 36 GLU CA C 18.762 -2.126 2.008 1.00 . A A . 36 GLU CA 1 1
8 10987 1 1 36 GLU CB C 19.221 -0.658 1.934 1.00 . A A . 36 GLU CB 1 1
8 10988 1 1 36 GLU CD C 20.419 1.263 2.959 1.00 . A A . 36 GLU CD 1 1
8 10989 1 1 36 GLU CG C 20.119 -0.221 3.013 1.00 . A A . 36 GLU CG 1 1
8 10990 1 1 36 GLU H H 18.005 -2.631 3.952 1.00 . A A . 36 GLU H 1 1
8 10991 1 1 36 GLU HA H 18.352 -2.397 1.036 1.00 . A A . 36 GLU HA 1 1
8 10992 1 1 36 GLU HB2 H 19.732 -0.513 0.993 1.00 . A A . 36 GLU HB2 1 1
8 10993 1 1 36 GLU HB3 H 18.356 -0.019 1.966 1.00 . A A . 36 GLU HB3 1 1
8 10994 1 1 36 GLU HG2 H 19.651 -0.434 3.958 1.00 . A A . 36 GLU HG2 1 1
8 10995 1 1 36 GLU HG3 H 21.049 -0.780 2.938 1.00 . A A . 36 GLU HG3 1 1
8 10996 1 1 36 GLU N N 17.727 -2.320 3.022 1.00 . A A . 36 GLU N 1 1
8 10997 1 1 36 GLU O O 19.935 -3.693 3.373 1.00 . A A . 36 GLU O 1 1
8 10998 1 1 36 GLU OE1 O 20.274 1.930 4.010 1.00 . A A . 36 GLU OE1 1 1
8 10999 1 1 36 GLU OE2 O 20.834 1.757 1.899 1.00 . A A . 36 GLU OE2 1 1
8 11000 1 1 37 ARG C C 23.272 -3.078 1.494 1.00 . A A . 37 ARG C 1 1
8 11001 1 1 37 ARG CA C 22.069 -3.967 1.645 1.00 . A A . 37 ARG CA 1 1
8 11002 1 1 37 ARG CB C 22.147 -5.070 0.604 1.00 . A A . 37 ARG CB 1 1
8 11003 1 1 37 ARG CD C 21.247 -7.213 -0.267 1.00 . A A . 37 ARG CD 1 1
8 11004 1 1 37 ARG CG C 20.963 -6.017 0.618 1.00 . A A . 37 ARG CG 1 1
8 11005 1 1 37 ARG CZ C 22.186 -7.555 -2.545 1.00 . A A . 37 ARG CZ 1 1
8 11006 1 1 37 ARG H H 20.868 -2.558 0.596 1.00 . A A . 37 ARG H 1 1
8 11007 1 1 37 ARG HA H 22.053 -4.396 2.642 1.00 . A A . 37 ARG HA 1 1
8 11008 1 1 37 ARG HB2 H 22.216 -4.607 -0.381 1.00 . A A . 37 ARG HB2 1 1
8 11009 1 1 37 ARG HB3 H 23.058 -5.642 0.770 1.00 . A A . 37 ARG HB3 1 1
8 11010 1 1 37 ARG HD2 H 22.066 -7.785 0.164 1.00 . A A . 37 ARG HD2 1 1
8 11011 1 1 37 ARG HD3 H 20.359 -7.843 -0.315 1.00 . A A . 37 ARG HD3 1 1
8 11012 1 1 37 ARG HE H 21.473 -5.815 -1.848 1.00 . A A . 37 ARG HE 1 1
8 11013 1 1 37 ARG HG2 H 20.781 -6.352 1.637 1.00 . A A . 37 ARG HG2 1 1
8 11014 1 1 37 ARG HG3 H 20.087 -5.502 0.251 1.00 . A A . 37 ARG HG3 1 1
8 11015 1 1 37 ARG HH11 H 22.223 -9.235 -1.445 1.00 . A A . 37 ARG HH11 1 1
8 11016 1 1 37 ARG HH12 H 22.887 -9.371 -3.051 1.00 . A A . 37 ARG HH12 1 1
8 11017 1 1 37 ARG HH21 H 22.329 -6.055 -3.872 1.00 . A A . 37 ARG HH21 1 1
8 11018 1 1 37 ARG HH22 H 22.942 -7.593 -4.405 1.00 . A A . 37 ARG HH22 1 1
8 11019 1 1 37 ARG N N 20.891 -3.136 1.429 1.00 . A A . 37 ARG N 1 1
8 11020 1 1 37 ARG NE N 21.624 -6.785 -1.624 1.00 . A A . 37 ARG NE 1 1
8 11021 1 1 37 ARG NH1 N 22.447 -8.822 -2.337 1.00 . A A . 37 ARG NH1 1 1
8 11022 1 1 37 ARG NH2 N 22.500 -7.031 -3.698 1.00 . A A . 37 ARG NH2 1 1
8 11023 1 1 37 ARG O O 23.215 -2.125 0.733 1.00 . A A . 37 ARG O 1 1
8 11024 1 1 38 ASP C C 25.400 -1.243 2.501 1.00 . A A . 38 ASP C 1 1
8 11025 1 1 38 ASP CA C 25.618 -2.719 2.133 1.00 . A A . 38 ASP CA 1 1
8 11026 1 1 38 ASP CB C 26.242 -2.983 0.758 1.00 . A A . 38 ASP CB 1 1
8 11027 1 1 38 ASP CG C 26.200 -4.476 0.397 1.00 . A A . 38 ASP CG 1 1
8 11028 1 1 38 ASP H H 24.288 -4.206 2.831 1.00 . A A . 38 ASP H 1 1
8 11029 1 1 38 ASP HA H 26.275 -3.159 2.878 1.00 . A A . 38 ASP HA 1 1
8 11030 1 1 38 ASP HB2 H 25.684 -2.426 0.008 1.00 . A A . 38 ASP HB2 1 1
8 11031 1 1 38 ASP HB3 H 27.276 -2.632 0.759 1.00 . A A . 38 ASP HB3 1 1
8 11032 1 1 38 ASP N N 24.336 -3.418 2.209 1.00 . A A . 38 ASP N 1 1
8 11033 1 1 38 ASP O O 25.963 -0.307 1.933 1.00 . A A . 38 ASP O 1 1
8 11034 1 1 38 ASP OD1 O 26.675 -5.307 1.222 1.00 . A A . 38 ASP OD1 1 1
8 11035 1 1 38 ASP OD2 O 25.546 -4.843 -0.612 1.00 . A A . 38 ASP OD2 1 1
8 11036 1 1 39 THR C C 25.227 0.955 4.623 1.00 . A A . 39 THR C 1 1
8 11037 1 1 39 THR CA C 24.070 0.210 3.982 1.00 . A A . 39 THR CA 1 1
8 11038 1 1 39 THR CB C 22.948 0.011 5.032 1.00 . A A . 39 THR CB 1 1
8 11039 1 1 39 THR CG2 C 23.383 -0.869 6.173 1.00 . A A . 39 THR CG2 1 1
8 11040 1 1 39 THR H H 24.130 -1.910 3.900 1.00 . A A . 39 THR H 1 1
8 11041 1 1 39 THR HA H 23.674 0.800 3.155 1.00 . A A . 39 THR HA 1 1
8 11042 1 1 39 THR HB H 22.113 -0.475 4.556 1.00 . A A . 39 THR HB 1 1
8 11043 1 1 39 THR HG1 H 21.762 1.584 5.009 1.00 . A A . 39 THR HG1 1 1
8 11044 1 1 39 THR HG21 H 24.299 -0.487 6.618 1.00 . A A . 39 THR HG21 1 1
8 11045 1 1 39 THR HG22 H 23.542 -1.879 5.808 1.00 . A A . 39 THR HG22 1 1
8 11046 1 1 39 THR HG23 H 22.597 -0.880 6.917 1.00 . A A . 39 THR HG23 1 1
8 11047 1 1 39 THR N N 24.513 -1.087 3.475 1.00 . A A . 39 THR N 1 1
8 11048 1 1 39 THR O O 26.117 0.342 5.183 1.00 . A A . 39 THR O 1 1
8 11049 1 1 39 THR OG1 O 22.514 1.272 5.546 1.00 . A A . 39 THR OG1 1 1
8 11050 1 1 40 GLN C C 27.656 2.863 4.543 1.00 . A A . 40 GLN C 1 1
8 11051 1 1 40 GLN CA C 26.256 3.154 5.097 1.00 . A A . 40 GLN CA 1 1
8 11052 1 1 40 GLN CB C 26.274 3.073 6.634 1.00 . A A . 40 GLN CB 1 1
8 11053 1 1 40 GLN CD C 24.959 3.382 8.755 1.00 . A A . 40 GLN CD 1 1
8 11054 1 1 40 GLN CG C 24.905 3.097 7.269 1.00 . A A . 40 GLN CG 1 1
8 11055 1 1 40 GLN H H 24.441 2.720 4.057 1.00 . A A . 40 GLN H 1 1
8 11056 1 1 40 GLN HA H 26.002 4.175 4.831 1.00 . A A . 40 GLN HA 1 1
8 11057 1 1 40 GLN HB2 H 26.766 2.164 6.934 1.00 . A A . 40 GLN HB2 1 1
8 11058 1 1 40 GLN HB3 H 26.854 3.911 7.015 1.00 . A A . 40 GLN HB3 1 1
8 11059 1 1 40 GLN HE21 H 24.492 2.617 10.546 1.00 . A A . 40 GLN HE21 1 1
8 11060 1 1 40 GLN HE22 H 24.112 1.609 9.170 1.00 . A A . 40 GLN HE22 1 1
8 11061 1 1 40 GLN HG2 H 24.317 3.860 6.778 1.00 . A A . 40 GLN HG2 1 1
8 11062 1 1 40 GLN HG3 H 24.426 2.131 7.116 1.00 . A A . 40 GLN HG3 1 1
8 11063 1 1 40 GLN N N 25.211 2.280 4.528 1.00 . A A . 40 GLN N 1 1
8 11064 1 1 40 GLN NE2 N 24.484 2.458 9.551 1.00 . A A . 40 GLN NE2 1 1
8 11065 1 1 40 GLN O O 28.656 3.301 5.098 1.00 . A A . 40 GLN O 1 1
8 11066 1 1 40 GLN OE1 O 25.417 4.425 9.178 1.00 . A A . 40 GLN OE1 1 1
8 11067 1 1 41 GLY C C 29.594 0.535 3.622 1.00 . A A . 41 GLY C 1 1
8 11068 1 1 41 GLY CA C 28.991 1.709 2.873 1.00 . A A . 41 GLY CA 1 1
8 11069 1 1 41 GLY H H 26.867 1.751 3.037 1.00 . A A . 41 GLY H 1 1
8 11070 1 1 41 GLY HA2 H 28.839 1.420 1.834 1.00 . A A . 41 GLY HA2 1 1
8 11071 1 1 41 GLY HA3 H 29.688 2.546 2.910 1.00 . A A . 41 GLY HA3 1 1
8 11072 1 1 41 GLY N N 27.716 2.105 3.454 1.00 . A A . 41 GLY N 1 1
8 11073 1 1 41 GLY O O 30.771 0.215 3.462 1.00 . A A . 41 GLY O 1 1
8 11074 1 1 42 LEU C C 29.014 -2.498 4.442 1.00 . A A . 42 LEU C 1 1
8 11075 1 1 42 LEU CA C 29.241 -1.230 5.252 1.00 . A A . 42 LEU CA 1 1
8 11076 1 1 42 LEU CB C 28.467 -1.279 6.566 1.00 . A A . 42 LEU CB 1 1
8 11077 1 1 42 LEU CD1 C 27.501 -0.134 8.536 1.00 . A A . 42 LEU CD1 1 1
8 11078 1 1 42 LEU CD2 C 29.915 0.092 8.083 1.00 . A A . 42 LEU CD2 1 1
8 11079 1 1 42 LEU CG C 28.556 -0.037 7.455 1.00 . A A . 42 LEU CG 1 1
8 11080 1 1 42 LEU H H 27.819 0.191 4.581 1.00 . A A . 42 LEU H 1 1
8 11081 1 1 42 LEU HA H 30.296 -1.124 5.464 1.00 . A A . 42 LEU HA 1 1
8 11082 1 1 42 LEU HB2 H 27.418 -1.441 6.333 1.00 . A A . 42 LEU HB2 1 1
8 11083 1 1 42 LEU HB3 H 28.819 -2.130 7.133 1.00 . A A . 42 LEU HB3 1 1
8 11084 1 1 42 LEU HD11 H 27.564 0.744 9.180 1.00 . A A . 42 LEU HD11 1 1
8 11085 1 1 42 LEU HD12 H 27.663 -1.036 9.123 1.00 . A A . 42 LEU HD12 1 1
8 11086 1 1 42 LEU HD13 H 26.516 -0.166 8.071 1.00 . A A . 42 LEU HD13 1 1
8 11087 1 1 42 LEU HD21 H 29.915 0.935 8.774 1.00 . A A . 42 LEU HD21 1 1
8 11088 1 1 42 LEU HD22 H 30.663 0.259 7.308 1.00 . A A . 42 LEU HD22 1 1
8 11089 1 1 42 LEU HD23 H 30.156 -0.819 8.631 1.00 . A A . 42 LEU HD23 1 1
8 11090 1 1 42 LEU HG H 28.358 0.845 6.856 1.00 . A A . 42 LEU HG 1 1
8 11091 1 1 42 LEU N N 28.791 -0.101 4.465 1.00 . A A . 42 LEU N 1 1
8 11092 1 1 42 LEU O O 27.963 -3.124 4.526 1.00 . A A . 42 LEU O 1 1
8 11093 1 1 43 ASP C C 29.601 -5.285 3.641 1.00 . A A . 43 ASP C 1 1
8 11094 1 1 43 ASP CA C 29.887 -4.052 2.792 1.00 . A A . 43 ASP CA 1 1
8 11095 1 1 43 ASP CB C 31.177 -4.284 2.006 1.00 . A A . 43 ASP CB 1 1
8 11096 1 1 43 ASP CG C 31.276 -3.415 0.770 1.00 . A A . 43 ASP CG 1 1
8 11097 1 1 43 ASP H H 30.836 -2.302 3.593 1.00 . A A . 43 ASP H 1 1
8 11098 1 1 43 ASP HA H 29.060 -3.917 2.095 1.00 . A A . 43 ASP HA 1 1
8 11099 1 1 43 ASP HB2 H 32.027 -4.090 2.657 1.00 . A A . 43 ASP HB2 1 1
8 11100 1 1 43 ASP HB3 H 31.205 -5.329 1.694 1.00 . A A . 43 ASP HB3 1 1
8 11101 1 1 43 ASP N N 29.995 -2.860 3.636 1.00 . A A . 43 ASP N 1 1
8 11102 1 1 43 ASP O O 30.271 -5.547 4.643 1.00 . A A . 43 ASP O 1 1
8 11103 1 1 43 ASP OD1 O 30.315 -3.407 -0.027 1.00 . A A . 43 ASP OD1 1 1
8 11104 1 1 43 ASP OD2 O 32.336 -2.790 0.565 1.00 . A A . 43 ASP OD2 1 1
8 11105 1 1 44 GLY C C 27.219 -7.019 5.080 1.00 . A A . 44 GLY C 1 1
8 11106 1 1 44 GLY CA C 28.223 -7.248 3.964 1.00 . A A . 44 GLY CA 1 1
8 11107 1 1 44 GLY H H 28.042 -5.771 2.416 1.00 . A A . 44 GLY H 1 1
8 11108 1 1 44 GLY HA2 H 27.796 -7.957 3.253 1.00 . A A . 44 GLY HA2 1 1
8 11109 1 1 44 GLY HA3 H 29.124 -7.688 4.390 1.00 . A A . 44 GLY HA3 1 1
8 11110 1 1 44 GLY N N 28.589 -6.042 3.243 1.00 . A A . 44 GLY N 1 1
8 11111 1 1 44 GLY O O 26.627 -7.982 5.579 1.00 . A A . 44 GLY O 1 1
8 11112 1 1 45 TRP C C 24.733 -5.017 5.788 1.00 . A A . 45 TRP C 1 1
8 11113 1 1 45 TRP CA C 26.021 -5.435 6.486 1.00 . A A . 45 TRP CA 1 1
8 11114 1 1 45 TRP CB C 26.560 -4.280 7.316 1.00 . A A . 45 TRP CB 1 1
8 11115 1 1 45 TRP CD1 C 28.932 -4.451 8.274 1.00 . A A . 45 TRP CD1 1 1
8 11116 1 1 45 TRP CD2 C 27.389 -5.454 9.511 1.00 . A A . 45 TRP CD2 1 1
8 11117 1 1 45 TRP CE2 C 28.651 -5.592 10.155 1.00 . A A . 45 TRP CE2 1 1
8 11118 1 1 45 TRP CE3 C 26.252 -6.012 10.119 1.00 . A A . 45 TRP CE3 1 1
8 11119 1 1 45 TRP CG C 27.601 -4.702 8.308 1.00 . A A . 45 TRP CG 1 1
8 11120 1 1 45 TRP CH2 C 27.663 -6.808 11.968 1.00 . A A . 45 TRP CH2 1 1
8 11121 1 1 45 TRP CZ2 C 28.797 -6.270 11.381 1.00 . A A . 45 TRP CZ2 1 1
8 11122 1 1 45 TRP CZ3 C 26.389 -6.683 11.349 1.00 . A A . 45 TRP CZ3 1 1
8 11123 1 1 45 TRP H H 27.506 -4.996 5.044 1.00 . A A . 45 TRP H 1 1
8 11124 1 1 45 TRP HA H 25.831 -6.294 7.128 1.00 . A A . 45 TRP HA 1 1
8 11125 1 1 45 TRP HB2 H 26.990 -3.553 6.651 1.00 . A A . 45 TRP HB2 1 1
8 11126 1 1 45 TRP HB3 H 25.743 -3.793 7.836 1.00 . A A . 45 TRP HB3 1 1
8 11127 1 1 45 TRP HD1 H 29.427 -3.902 7.480 1.00 . A A . 45 TRP HD1 1 1
8 11128 1 1 45 TRP HE1 H 30.576 -4.858 9.533 1.00 . A A . 45 TRP HE1 1 1
8 11129 1 1 45 TRP HE3 H 25.290 -5.912 9.653 1.00 . A A . 45 TRP HE3 1 1
8 11130 1 1 45 TRP HH2 H 27.736 -7.324 12.910 1.00 . A A . 45 TRP HH2 1 1
8 11131 1 1 45 TRP HZ2 H 29.766 -6.359 11.853 1.00 . A A . 45 TRP HZ2 1 1
8 11132 1 1 45 TRP HZ3 H 25.519 -7.095 11.831 1.00 . A A . 45 TRP HZ3 1 1
8 11133 1 1 45 TRP N N 27.000 -5.770 5.469 1.00 . A A . 45 TRP N 1 1
8 11134 1 1 45 TRP NE1 N 29.571 -4.962 9.363 1.00 . A A . 45 TRP NE1 1 1
8 11135 1 1 45 TRP O O 24.740 -4.161 4.919 1.00 . A A . 45 TRP O 1 1
8 11136 1 1 46 TRP C C 21.384 -4.725 6.497 1.00 . A A . 46 TRP C 1 1
8 11137 1 1 46 TRP CA C 22.344 -5.355 5.501 1.00 . A A . 46 TRP CA 1 1
8 11138 1 1 46 TRP CB C 21.758 -6.654 4.938 1.00 . A A . 46 TRP CB 1 1
8 11139 1 1 46 TRP CD1 C 23.729 -6.784 3.253 1.00 . A A . 46 TRP CD1 1 1
8 11140 1 1 46 TRP CD2 C 22.407 -8.571 3.211 1.00 . A A . 46 TRP CD2 1 1
8 11141 1 1 46 TRP CE2 C 23.447 -8.737 2.246 1.00 . A A . 46 TRP CE2 1 1
8 11142 1 1 46 TRP CE3 C 21.449 -9.597 3.358 1.00 . A A . 46 TRP CE3 1 1
8 11143 1 1 46 TRP CG C 22.613 -7.291 3.846 1.00 . A A . 46 TRP CG 1 1
8 11144 1 1 46 TRP CH2 C 22.591 -10.883 1.590 1.00 . A A . 46 TRP CH2 1 1
8 11145 1 1 46 TRP CZ2 C 23.540 -9.884 1.428 1.00 . A A . 46 TRP CZ2 1 1
8 11146 1 1 46 TRP CZ3 C 21.557 -10.758 2.556 1.00 . A A . 46 TRP CZ3 1 1
8 11147 1 1 46 TRP H H 23.658 -6.353 6.869 1.00 . A A . 46 TRP H 1 1
8 11148 1 1 46 TRP HA H 22.499 -4.656 4.683 1.00 . A A . 46 TRP HA 1 1
8 11149 1 1 46 TRP HB2 H 21.647 -7.368 5.756 1.00 . A A . 46 TRP HB2 1 1
8 11150 1 1 46 TRP HB3 H 20.770 -6.442 4.528 1.00 . A A . 46 TRP HB3 1 1
8 11151 1 1 46 TRP HD1 H 24.168 -5.829 3.503 1.00 . A A . 46 TRP HD1 1 1
8 11152 1 1 46 TRP HE1 H 25.047 -7.403 1.737 1.00 . A A . 46 TRP HE1 1 1
8 11153 1 1 46 TRP HE3 H 20.645 -9.500 4.067 1.00 . A A . 46 TRP HE3 1 1
8 11154 1 1 46 TRP HH2 H 22.627 -11.770 0.974 1.00 . A A . 46 TRP HH2 1 1
8 11155 1 1 46 TRP HZ2 H 24.332 -9.979 0.699 1.00 . A A . 46 TRP HZ2 1 1
8 11156 1 1 46 TRP HZ3 H 20.834 -11.552 2.667 1.00 . A A . 46 TRP HZ3 1 1
8 11157 1 1 46 TRP N N 23.622 -5.631 6.154 1.00 . A A . 46 TRP N 1 1
8 11158 1 1 46 TRP NE1 N 24.227 -7.617 2.302 1.00 . A A . 46 TRP NE1 1 1
8 11159 1 1 46 TRP O O 21.177 -5.252 7.583 1.00 . A A . 46 TRP O 1 1
8 11160 1 1 47 LEU C C 18.563 -3.669 6.971 1.00 . A A . 47 LEU C 1 1
8 11161 1 1 47 LEU CA C 19.856 -2.903 6.996 1.00 . A A . 47 LEU CA 1 1
8 11162 1 1 47 LEU CB C 19.595 -1.489 6.486 1.00 . A A . 47 LEU CB 1 1
8 11163 1 1 47 LEU CD1 C 19.013 -0.451 8.720 1.00 . A A . 47 LEU CD1 1 1
8 11164 1 1 47 LEU CD2 C 18.413 0.715 6.605 1.00 . A A . 47 LEU CD2 1 1
8 11165 1 1 47 LEU CG C 18.590 -0.639 7.274 1.00 . A A . 47 LEU CG 1 1
8 11166 1 1 47 LEU H H 20.972 -3.208 5.211 1.00 . A A . 47 LEU H 1 1
8 11167 1 1 47 LEU HA H 20.239 -2.867 8.013 1.00 . A A . 47 LEU HA 1 1
8 11168 1 1 47 LEU HB2 H 20.536 -0.954 6.455 1.00 . A A . 47 LEU HB2 1 1
8 11169 1 1 47 LEU HB3 H 19.225 -1.580 5.469 1.00 . A A . 47 LEU HB3 1 1
8 11170 1 1 47 LEU HD11 H 20.024 -0.042 8.758 1.00 . A A . 47 LEU HD11 1 1
8 11171 1 1 47 LEU HD12 H 18.989 -1.409 9.234 1.00 . A A . 47 LEU HD12 1 1
8 11172 1 1 47 LEU HD13 H 18.328 0.231 9.216 1.00 . A A . 47 LEU HD13 1 1
8 11173 1 1 47 LEU HD21 H 18.081 0.579 5.575 1.00 . A A . 47 LEU HD21 1 1
8 11174 1 1 47 LEU HD22 H 19.365 1.254 6.601 1.00 . A A . 47 LEU HD22 1 1
8 11175 1 1 47 LEU HD23 H 17.668 1.303 7.143 1.00 . A A . 47 LEU HD23 1 1
8 11176 1 1 47 LEU HG H 17.637 -1.150 7.263 1.00 . A A . 47 LEU HG 1 1
8 11177 1 1 47 LEU N N 20.804 -3.591 6.131 1.00 . A A . 47 LEU N 1 1
8 11178 1 1 47 LEU O O 17.974 -3.866 5.913 1.00 . A A . 47 LEU O 1 1
8 11179 1 1 48 CYS C C 16.047 -4.286 9.414 1.00 . A A . 48 CYS C 1 1
8 11180 1 1 48 CYS CA C 16.849 -4.806 8.243 1.00 . A A . 48 CYS CA 1 1
8 11181 1 1 48 CYS CB C 17.108 -6.309 8.414 1.00 . A A . 48 CYS CB 1 1
8 11182 1 1 48 CYS H H 18.629 -3.906 8.991 1.00 . A A . 48 CYS H 1 1
8 11183 1 1 48 CYS HA H 16.263 -4.638 7.343 1.00 . A A . 48 CYS HA 1 1
8 11184 1 1 48 CYS HB2 H 17.492 -6.490 9.417 1.00 . A A . 48 CYS HB2 1 1
8 11185 1 1 48 CYS HB3 H 16.158 -6.831 8.316 1.00 . A A . 48 CYS HB3 1 1
8 11186 1 1 48 CYS HG H 19.335 -6.264 7.595 1.00 . A A . 48 CYS HG 1 1
8 11187 1 1 48 CYS N N 18.103 -4.091 8.133 1.00 . A A . 48 CYS N 1 1
8 11188 1 1 48 CYS O O 16.527 -3.484 10.208 1.00 . A A . 48 CYS O 1 1
8 11189 1 1 48 CYS SG S 18.279 -7.006 7.214 1.00 . A A . 48 CYS SG 1 1
8 11190 1 1 49 SER C C 13.370 -5.666 11.235 1.00 . A A . 49 SER C 1 1
8 11191 1 1 49 SER CA C 13.937 -4.393 10.608 1.00 . A A . 49 SER CA 1 1
8 11192 1 1 49 SER CB C 12.833 -3.477 10.079 1.00 . A A . 49 SER CB 1 1
8 11193 1 1 49 SER H H 14.467 -5.387 8.800 1.00 . A A . 49 SER H 1 1
8 11194 1 1 49 SER HA H 14.504 -3.854 11.367 1.00 . A A . 49 SER HA 1 1
8 11195 1 1 49 SER HB2 H 12.748 -2.622 10.734 1.00 . A A . 49 SER HB2 1 1
8 11196 1 1 49 SER HB3 H 13.116 -3.113 9.090 1.00 . A A . 49 SER HB3 1 1
8 11197 1 1 49 SER HG H 11.735 -5.056 9.751 1.00 . A A . 49 SER HG 1 1
8 11198 1 1 49 SER N N 14.818 -4.756 9.515 1.00 . A A . 49 SER N 1 1
8 11199 1 1 49 SER O O 12.864 -6.549 10.521 1.00 . A A . 49 SER O 1 1
8 11200 1 1 49 SER OG O 11.580 -4.136 9.998 1.00 . A A . 49 SER OG 1 1
8 11201 1 1 50 LEU C C 12.604 -6.423 14.681 1.00 . A A . 50 LEU C 1 1
8 11202 1 1 50 LEU CA C 13.062 -6.942 13.325 1.00 . A A . 50 LEU CA 1 1
8 11203 1 1 50 LEU CB C 14.229 -7.909 13.532 1.00 . A A . 50 LEU CB 1 1
8 11204 1 1 50 LEU CD1 C 13.989 -10.354 13.230 1.00 . A A . 50 LEU CD1 1 1
8 11205 1 1 50 LEU CD2 C 14.704 -9.495 15.429 1.00 . A A . 50 LEU CD2 1 1
8 11206 1 1 50 LEU CG C 13.849 -9.237 14.203 1.00 . A A . 50 LEU CG 1 1
8 11207 1 1 50 LEU H H 13.950 -5.013 13.071 1.00 . A A . 50 LEU H 1 1
8 11208 1 1 50 LEU HA H 12.244 -7.449 12.813 1.00 . A A . 50 LEU HA 1 1
8 11209 1 1 50 LEU HB2 H 14.674 -8.126 12.565 1.00 . A A . 50 LEU HB2 1 1
8 11210 1 1 50 LEU HB3 H 14.979 -7.411 14.147 1.00 . A A . 50 LEU HB3 1 1
8 11211 1 1 50 LEU HD11 H 13.599 -11.269 13.677 1.00 . A A . 50 LEU HD11 1 1
8 11212 1 1 50 LEU HD12 H 15.037 -10.489 12.973 1.00 . A A . 50 LEU HD12 1 1
8 11213 1 1 50 LEU HD13 H 13.411 -10.128 12.334 1.00 . A A . 50 LEU HD13 1 1
8 11214 1 1 50 LEU HD21 H 14.472 -10.487 15.830 1.00 . A A . 50 LEU HD21 1 1
8 11215 1 1 50 LEU HD22 H 14.498 -8.747 16.193 1.00 . A A . 50 LEU HD22 1 1
8 11216 1 1 50 LEU HD23 H 15.760 -9.456 15.164 1.00 . A A . 50 LEU HD23 1 1
8 11217 1 1 50 LEU HG H 12.812 -9.193 14.505 1.00 . A A . 50 LEU HG 1 1
8 11218 1 1 50 LEU N N 13.506 -5.774 12.552 1.00 . A A . 50 LEU N 1 1
8 11219 1 1 50 LEU O O 13.231 -5.523 15.216 1.00 . A A . 50 LEU O 1 1
8 11220 1 1 51 HIS C C 10.642 -5.014 16.521 1.00 . A A . 51 HIS C 1 1
8 11221 1 1 51 HIS CA C 10.937 -6.527 16.503 1.00 . A A . 51 HIS CA 1 1
8 11222 1 1 51 HIS CB C 11.888 -6.874 17.673 1.00 . A A . 51 HIS CB 1 1
8 11223 1 1 51 HIS CD2 C 11.554 -9.427 17.274 1.00 . A A . 51 HIS CD2 1 1
8 11224 1 1 51 HIS CE1 C 12.527 -10.175 19.032 1.00 . A A . 51 HIS CE1 1 1
8 11225 1 1 51 HIS CG C 12.000 -8.339 17.962 1.00 . A A . 51 HIS CG 1 1
8 11226 1 1 51 HIS H H 11.028 -7.687 14.702 1.00 . A A . 51 HIS H 1 1
8 11227 1 1 51 HIS HA H 9.998 -7.055 16.661 1.00 . A A . 51 HIS HA 1 1
8 11228 1 1 51 HIS HB2 H 12.880 -6.482 17.458 1.00 . A A . 51 HIS HB2 1 1
8 11229 1 1 51 HIS HB3 H 11.522 -6.392 18.577 1.00 . A A . 51 HIS HB3 1 1
8 11230 1 1 51 HIS HD1 H 13.061 -8.315 19.806 1.00 . A A . 51 HIS HD1 1 1
8 11231 1 1 51 HIS HD2 H 11.017 -9.394 16.340 1.00 . A A . 51 HIS HD2 1 1
8 11232 1 1 51 HIS HE1 H 12.934 -10.840 19.781 1.00 . A A . 51 HIS HE1 1 1
8 11233 1 1 51 HIS N N 11.505 -6.956 15.205 1.00 . A A . 51 HIS N 1 1
8 11234 1 1 51 HIS ND1 N 12.614 -8.850 19.079 1.00 . A A . 51 HIS ND1 1 1
8 11235 1 1 51 HIS NE2 N 11.884 -10.580 17.957 1.00 . A A . 51 HIS NE2 1 1
8 11236 1 1 51 HIS O O 10.662 -4.382 17.569 1.00 . A A . 51 HIS O 1 1
8 11237 1 1 52 GLY C C 11.337 -2.144 15.479 1.00 . A A . 52 GLY C 1 1
8 11238 1 1 52 GLY CA C 10.101 -3.008 15.269 1.00 . A A . 52 GLY CA 1 1
8 11239 1 1 52 GLY H H 10.369 -4.982 14.509 1.00 . A A . 52 GLY H 1 1
8 11240 1 1 52 GLY HA2 H 9.685 -2.784 14.288 1.00 . A A . 52 GLY HA2 1 1
8 11241 1 1 52 GLY HA3 H 9.364 -2.743 16.026 1.00 . A A . 52 GLY HA3 1 1
8 11242 1 1 52 GLY N N 10.371 -4.437 15.354 1.00 . A A . 52 GLY N 1 1
8 11243 1 1 52 GLY O O 11.230 -0.938 15.663 1.00 . A A . 52 GLY O 1 1
8 11244 1 1 53 ARG C C 14.509 -2.203 14.315 1.00 . A A . 53 ARG C 1 1
8 11245 1 1 53 ARG CA C 13.776 -2.054 15.627 1.00 . A A . 53 ARG CA 1 1
8 11246 1 1 53 ARG CB C 14.564 -2.701 16.779 1.00 . A A . 53 ARG CB 1 1
8 11247 1 1 53 ARG CD C 17.005 -2.079 16.875 1.00 . A A . 53 ARG CD 1 1
8 11248 1 1 53 ARG CG C 15.615 -1.790 17.429 1.00 . A A . 53 ARG CG 1 1
8 11249 1 1 53 ARG CZ C 18.775 -1.652 18.574 1.00 . A A . 53 ARG CZ 1 1
8 11250 1 1 53 ARG H H 12.566 -3.750 15.260 1.00 . A A . 53 ARG H 1 1
8 11251 1 1 53 ARG HA H 13.591 -1.003 15.842 1.00 . A A . 53 ARG HA 1 1
8 11252 1 1 53 ARG HB2 H 13.860 -3.003 17.545 1.00 . A A . 53 ARG HB2 1 1
8 11253 1 1 53 ARG HB3 H 15.052 -3.602 16.408 1.00 . A A . 53 ARG HB3 1 1
8 11254 1 1 53 ARG HD2 H 17.223 -3.135 17.015 1.00 . A A . 53 ARG HD2 1 1
8 11255 1 1 53 ARG HD3 H 17.006 -1.872 15.808 1.00 . A A . 53 ARG HD3 1 1
8 11256 1 1 53 ARG HE H 18.290 -0.395 17.083 1.00 . A A . 53 ARG HE 1 1
8 11257 1 1 53 ARG HG2 H 15.357 -0.748 17.241 1.00 . A A . 53 ARG HG2 1 1
8 11258 1 1 53 ARG HG3 H 15.619 -1.967 18.504 1.00 . A A . 53 ARG HG3 1 1
8 11259 1 1 53 ARG HH11 H 17.884 -3.427 18.852 1.00 . A A . 53 ARG HH11 1 1
8 11260 1 1 53 ARG HH12 H 19.157 -3.039 19.977 1.00 . A A . 53 ARG HH12 1 1
8 11261 1 1 53 ARG HH21 H 19.910 0.001 18.551 1.00 . A A . 53 ARG HH21 1 1
8 11262 1 1 53 ARG HH22 H 20.256 -1.140 19.816 1.00 . A A . 53 ARG HH22 1 1
8 11263 1 1 53 ARG N N 12.514 -2.755 15.441 1.00 . A A . 53 ARG N 1 1
8 11264 1 1 53 ARG NE N 18.066 -1.281 17.511 1.00 . A A . 53 ARG NE 1 1
8 11265 1 1 53 ARG NH1 N 18.583 -2.794 19.188 1.00 . A A . 53 ARG NH1 1 1
8 11266 1 1 53 ARG NH2 N 19.701 -0.865 19.028 1.00 . A A . 53 ARG NH2 1 1
8 11267 1 1 53 ARG O O 14.424 -3.245 13.672 1.00 . A A . 53 ARG O 1 1
8 11268 1 1 54 GLN C C 17.420 -1.290 12.958 1.00 . A A . 54 GLN C 1 1
8 11269 1 1 54 GLN CA C 15.940 -1.178 12.647 1.00 . A A . 54 GLN CA 1 1
8 11270 1 1 54 GLN CB C 15.675 0.105 11.870 1.00 . A A . 54 GLN CB 1 1
8 11271 1 1 54 GLN CD C 14.639 1.165 9.844 1.00 . A A . 54 GLN CD 1 1
8 11272 1 1 54 GLN CG C 14.935 -0.125 10.590 1.00 . A A . 54 GLN CG 1 1
8 11273 1 1 54 GLN H H 15.228 -0.330 14.459 1.00 . A A . 54 GLN H 1 1
8 11274 1 1 54 GLN HA H 15.637 -2.033 12.044 1.00 . A A . 54 GLN HA 1 1
8 11275 1 1 54 GLN HB2 H 15.080 0.767 12.491 1.00 . A A . 54 GLN HB2 1 1
8 11276 1 1 54 GLN HB3 H 16.629 0.585 11.654 1.00 . A A . 54 GLN HB3 1 1
8 11277 1 1 54 GLN HE21 H 15.493 2.818 9.109 1.00 . A A . 54 GLN HE21 1 1
8 11278 1 1 54 GLN HE22 H 16.573 1.719 9.930 1.00 . A A . 54 GLN HE22 1 1
8 11279 1 1 54 GLN HG2 H 15.532 -0.774 9.952 1.00 . A A . 54 GLN HG2 1 1
8 11280 1 1 54 GLN HG3 H 13.992 -0.622 10.814 1.00 . A A . 54 GLN HG3 1 1
8 11281 1 1 54 GLN N N 15.196 -1.159 13.898 1.00 . A A . 54 GLN N 1 1
8 11282 1 1 54 GLN NE2 N 15.651 1.961 9.611 1.00 . A A . 54 GLN NE2 1 1
8 11283 1 1 54 GLN O O 17.888 -0.701 13.929 1.00 . A A . 54 GLN O 1 1
8 11284 1 1 54 GLN OE1 O 13.509 1.429 9.476 1.00 . A A . 54 GLN OE1 1 1
8 11285 1 1 55 GLY C C 20.261 -3.033 11.311 1.00 . A A . 55 GLY C 1 1
8 11286 1 1 55 GLY CA C 19.577 -2.179 12.356 1.00 . A A . 55 GLY CA 1 1
8 11287 1 1 55 GLY H H 17.724 -2.523 11.357 1.00 . A A . 55 GLY H 1 1
8 11288 1 1 55 GLY HA2 H 20.035 -1.191 12.353 1.00 . A A . 55 GLY HA2 1 1
8 11289 1 1 55 GLY HA3 H 19.745 -2.626 13.337 1.00 . A A . 55 GLY HA3 1 1
8 11290 1 1 55 GLY N N 18.150 -2.034 12.142 1.00 . A A . 55 GLY N 1 1
8 11291 1 1 55 GLY O O 19.602 -3.659 10.481 1.00 . A A . 55 GLY O 1 1
8 11292 1 1 56 ILE C C 22.444 -5.273 10.816 1.00 . A A . 56 ILE C 1 1
8 11293 1 1 56 ILE CA C 22.385 -3.810 10.386 1.00 . A A . 56 ILE CA 1 1
8 11294 1 1 56 ILE CB C 23.825 -3.215 10.241 1.00 . A A . 56 ILE CB 1 1
8 11295 1 1 56 ILE CD1 C 26.024 -2.781 11.536 1.00 . A A . 56 ILE CD1 1 1
8 11296 1 1 56 ILE CG1 C 24.605 -3.345 11.569 1.00 . A A . 56 ILE CG1 1 1
8 11297 1 1 56 ILE CG2 C 23.721 -1.736 9.831 1.00 . A A . 56 ILE CG2 1 1
8 11298 1 1 56 ILE H H 22.072 -2.516 12.063 1.00 . A A . 56 ILE H 1 1
8 11299 1 1 56 ILE HA H 21.903 -3.759 9.415 1.00 . A A . 56 ILE HA 1 1
8 11300 1 1 56 ILE HB H 24.365 -3.760 9.451 1.00 . A A . 56 ILE HB 1 1
8 11301 1 1 56 ILE HD11 H 26.573 -3.140 12.404 1.00 . A A . 56 ILE HD11 1 1
8 11302 1 1 56 ILE HD12 H 26.534 -3.104 10.626 1.00 . A A . 56 ILE HD12 1 1
8 11303 1 1 56 ILE HD13 H 25.988 -1.691 11.563 1.00 . A A . 56 ILE HD13 1 1
8 11304 1 1 56 ILE HG12 H 24.059 -2.824 12.349 1.00 . A A . 56 ILE HG12 1 1
8 11305 1 1 56 ILE HG13 H 24.660 -4.398 11.839 1.00 . A A . 56 ILE HG13 1 1
8 11306 1 1 56 ILE HG21 H 22.990 -1.630 9.032 1.00 . A A . 56 ILE HG21 1 1
8 11307 1 1 56 ILE HG22 H 23.409 -1.133 10.691 1.00 . A A . 56 ILE HG22 1 1
8 11308 1 1 56 ILE HG23 H 24.688 -1.380 9.478 1.00 . A A . 56 ILE HG23 1 1
8 11309 1 1 56 ILE N N 21.584 -3.043 11.334 1.00 . A A . 56 ILE N 1 1
8 11310 1 1 56 ILE O O 22.227 -5.617 11.981 1.00 . A A . 56 ILE O 1 1
8 11311 1 1 57 VAL C C 23.852 -8.142 9.170 1.00 . A A . 57 VAL C 1 1
8 11312 1 1 57 VAL CA C 22.742 -7.578 10.047 1.00 . A A . 57 VAL CA 1 1
8 11313 1 1 57 VAL CB C 21.413 -8.228 9.578 1.00 . A A . 57 VAL CB 1 1
8 11314 1 1 57 VAL CG1 C 21.460 -9.728 9.641 1.00 . A A . 57 VAL CG1 1 1
8 11315 1 1 57 VAL CG2 C 20.231 -7.689 10.390 1.00 . A A . 57 VAL CG2 1 1
8 11316 1 1 57 VAL H H 22.805 -5.782 8.902 1.00 . A A . 57 VAL H 1 1
8 11317 1 1 57 VAL HA H 22.919 -7.804 11.097 1.00 . A A . 57 VAL HA 1 1
8 11318 1 1 57 VAL HB H 21.276 -7.978 8.562 1.00 . A A . 57 VAL HB 1 1
8 11319 1 1 57 VAL HG11 H 22.151 -10.106 8.891 1.00 . A A . 57 VAL HG11 1 1
8 11320 1 1 57 VAL HG12 H 21.790 -10.037 10.625 1.00 . A A . 57 VAL HG12 1 1
8 11321 1 1 57 VAL HG13 H 20.469 -10.137 9.449 1.00 . A A . 57 VAL HG13 1 1
8 11322 1 1 57 VAL HG21 H 20.099 -6.627 10.178 1.00 . A A . 57 VAL HG21 1 1
8 11323 1 1 57 VAL HG22 H 19.321 -8.220 10.123 1.00 . A A . 57 VAL HG22 1 1
8 11324 1 1 57 VAL HG23 H 20.436 -7.816 11.453 1.00 . A A . 57 VAL HG23 1 1
8 11325 1 1 57 VAL N N 22.693 -6.133 9.845 1.00 . A A . 57 VAL N 1 1
8 11326 1 1 57 VAL O O 23.988 -7.727 8.020 1.00 . A A . 57 VAL O 1 1
8 11327 1 1 58 PRO C C 24.959 -10.593 7.718 1.00 . A A . 58 PRO C 1 1
8 11328 1 1 58 PRO CA C 25.629 -9.717 8.784 1.00 . A A . 58 PRO CA 1 1
8 11329 1 1 58 PRO CB C 26.483 -10.542 9.747 1.00 . A A . 58 PRO CB 1 1
8 11330 1 1 58 PRO CD C 24.635 -9.736 11.004 1.00 . A A . 58 PRO CD 1 1
8 11331 1 1 58 PRO CG C 25.550 -10.925 10.844 1.00 . A A . 58 PRO CG 1 1
8 11332 1 1 58 PRO HA H 26.236 -8.942 8.308 1.00 . A A . 58 PRO HA 1 1
8 11333 1 1 58 PRO HB2 H 26.890 -11.429 9.255 1.00 . A A . 58 PRO HB2 1 1
8 11334 1 1 58 PRO HB3 H 27.284 -9.923 10.146 1.00 . A A . 58 PRO HB3 1 1
8 11335 1 1 58 PRO HD2 H 23.627 -10.053 11.261 1.00 . A A . 58 PRO HD2 1 1
8 11336 1 1 58 PRO HD3 H 25.017 -9.044 11.745 1.00 . A A . 58 PRO HD3 1 1
8 11337 1 1 58 PRO HG2 H 24.976 -11.804 10.559 1.00 . A A . 58 PRO HG2 1 1
8 11338 1 1 58 PRO HG3 H 26.098 -11.113 11.767 1.00 . A A . 58 PRO HG3 1 1
8 11339 1 1 58 PRO N N 24.636 -9.111 9.670 1.00 . A A . 58 PRO N 1 1
8 11340 1 1 58 PRO O O 24.344 -11.618 8.024 1.00 . A A . 58 PRO O 1 1
8 11341 1 1 59 GLY C C 25.087 -12.373 5.279 1.00 . A A . 59 GLY C 1 1
8 11342 1 1 59 GLY CA C 24.525 -10.968 5.356 1.00 . A A . 59 GLY CA 1 1
8 11343 1 1 59 GLY H H 25.608 -9.344 6.238 1.00 . A A . 59 GLY H 1 1
8 11344 1 1 59 GLY HA2 H 23.445 -11.025 5.486 1.00 . A A . 59 GLY HA2 1 1
8 11345 1 1 59 GLY HA3 H 24.739 -10.451 4.421 1.00 . A A . 59 GLY HA3 1 1
8 11346 1 1 59 GLY N N 25.102 -10.208 6.457 1.00 . A A . 59 GLY N 1 1
8 11347 1 1 59 GLY O O 24.452 -13.281 4.766 1.00 . A A . 59 GLY O 1 1
8 11348 1 1 60 ASN C C 26.094 -14.903 6.744 1.00 . A A . 60 ASN C 1 1
8 11349 1 1 60 ASN CA C 26.905 -13.879 5.926 1.00 . A A . 60 ASN CA 1 1
8 11350 1 1 60 ASN CB C 28.305 -13.720 6.534 1.00 . A A . 60 ASN CB 1 1
8 11351 1 1 60 ASN CG C 29.261 -14.808 6.100 1.00 . A A . 60 ASN CG 1 1
8 11352 1 1 60 ASN H H 26.722 -11.783 6.293 1.00 . A A . 60 ASN H 1 1
8 11353 1 1 60 ASN HA H 27.006 -14.257 4.907 1.00 . A A . 60 ASN HA 1 1
8 11354 1 1 60 ASN HB2 H 28.716 -12.763 6.221 1.00 . A A . 60 ASN HB2 1 1
8 11355 1 1 60 ASN HB3 H 28.227 -13.728 7.622 1.00 . A A . 60 ASN HB3 1 1
8 11356 1 1 60 ASN HD21 H 31.034 -15.614 6.514 1.00 . A A . 60 ASN HD21 1 1
8 11357 1 1 60 ASN HD22 H 30.536 -14.309 7.576 1.00 . A A . 60 ASN HD22 1 1
8 11358 1 1 60 ASN N N 26.258 -12.566 5.868 1.00 . A A . 60 ASN N 1 1
8 11359 1 1 60 ASN ND2 N 30.363 -14.917 6.782 1.00 . A A . 60 ASN ND2 1 1
8 11360 1 1 60 ASN O O 26.311 -16.104 6.642 1.00 . A A . 60 ASN O 1 1
8 11361 1 1 60 ASN OD1 O 29.024 -15.514 5.138 1.00 . A A . 60 ASN OD1 1 1
8 11362 1 1 61 ARG C C 22.830 -15.175 7.918 1.00 . A A . 61 ARG C 1 1
8 11363 1 1 61 ARG CA C 24.285 -15.301 8.349 1.00 . A A . 61 ARG CA 1 1
8 11364 1 1 61 ARG CB C 24.402 -14.942 9.835 1.00 . A A . 61 ARG CB 1 1
8 11365 1 1 61 ARG CD C 25.794 -14.921 11.907 1.00 . A A . 61 ARG CD 1 1
8 11366 1 1 61 ARG CG C 25.798 -15.133 10.406 1.00 . A A . 61 ARG CG 1 1
8 11367 1 1 61 ARG CZ C 27.388 -15.284 13.786 1.00 . A A . 61 ARG CZ 1 1
8 11368 1 1 61 ARG H H 25.004 -13.420 7.619 1.00 . A A . 61 ARG H 1 1
8 11369 1 1 61 ARG HA H 24.596 -16.334 8.211 1.00 . A A . 61 ARG HA 1 1
8 11370 1 1 61 ARG HB2 H 24.106 -13.902 9.970 1.00 . A A . 61 ARG HB2 1 1
8 11371 1 1 61 ARG HB3 H 23.712 -15.570 10.399 1.00 . A A . 61 ARG HB3 1 1
8 11372 1 1 61 ARG HD2 H 25.508 -13.892 12.125 1.00 . A A . 61 ARG HD2 1 1
8 11373 1 1 61 ARG HD3 H 25.059 -15.589 12.348 1.00 . A A . 61 ARG HD3 1 1
8 11374 1 1 61 ARG HE H 27.887 -15.332 11.840 1.00 . A A . 61 ARG HE 1 1
8 11375 1 1 61 ARG HG2 H 26.128 -16.147 10.193 1.00 . A A . 61 ARG HG2 1 1
8 11376 1 1 61 ARG HG3 H 26.486 -14.426 9.945 1.00 . A A . 61 ARG HG3 1 1
8 11377 1 1 61 ARG HH11 H 25.503 -15.009 14.453 1.00 . A A . 61 ARG HH11 1 1
8 11378 1 1 61 ARG HH12 H 26.722 -15.241 15.681 1.00 . A A . 61 ARG HH12 1 1
8 11379 1 1 61 ARG HH21 H 29.328 -15.655 13.438 1.00 . A A . 61 ARG HH21 1 1
8 11380 1 1 61 ARG HH22 H 28.851 -15.602 15.122 1.00 . A A . 61 ARG HH22 1 1
8 11381 1 1 61 ARG N N 25.151 -14.424 7.551 1.00 . A A . 61 ARG N 1 1
8 11382 1 1 61 ARG NE N 27.116 -15.193 12.489 1.00 . A A . 61 ARG NE 1 1
8 11383 1 1 61 ARG NH1 N 26.474 -15.157 14.712 1.00 . A A . 61 ARG NH1 1 1
8 11384 1 1 61 ARG NH2 N 28.617 -15.522 14.148 1.00 . A A . 61 ARG NH2 1 1
8 11385 1 1 61 ARG O O 21.929 -15.673 8.606 1.00 . A A . 61 ARG O 1 1
8 11386 1 1 62 LEU C C 20.941 -14.665 4.932 1.00 . A A . 62 LEU C 1 1
8 11387 1 1 62 LEU CA C 21.224 -14.223 6.358 1.00 . A A . 62 LEU CA 1 1
8 11388 1 1 62 LEU CB C 20.966 -12.723 6.464 1.00 . A A . 62 LEU CB 1 1
8 11389 1 1 62 LEU CD1 C 19.036 -12.743 8.085 1.00 . A A . 62 LEU CD1 1 1
8 11390 1 1 62 LEU CD2 C 19.398 -10.803 6.605 1.00 . A A . 62 LEU CD2 1 1
8 11391 1 1 62 LEU CG C 19.524 -12.306 6.747 1.00 . A A . 62 LEU CG 1 1
8 11392 1 1 62 LEU H H 23.354 -14.149 6.237 1.00 . A A . 62 LEU H 1 1
8 11393 1 1 62 LEU HA H 20.533 -14.743 7.010 1.00 . A A . 62 LEU HA 1 1
8 11394 1 1 62 LEU HB2 H 21.598 -12.325 7.251 1.00 . A A . 62 LEU HB2 1 1
8 11395 1 1 62 LEU HB3 H 21.262 -12.257 5.524 1.00 . A A . 62 LEU HB3 1 1
8 11396 1 1 62 LEU HD11 H 17.998 -12.438 8.200 1.00 . A A . 62 LEU HD11 1 1
8 11397 1 1 62 LEU HD12 H 19.643 -12.293 8.873 1.00 . A A . 62 LEU HD12 1 1
8 11398 1 1 62 LEU HD13 H 19.087 -13.818 8.152 1.00 . A A . 62 LEU HD13 1 1
8 11399 1 1 62 LEU HD21 H 19.550 -10.524 5.567 1.00 . A A . 62 LEU HD21 1 1
8 11400 1 1 62 LEU HD22 H 20.147 -10.306 7.225 1.00 . A A . 62 LEU HD22 1 1
8 11401 1 1 62 LEU HD23 H 18.407 -10.482 6.923 1.00 . A A . 62 LEU HD23 1 1
8 11402 1 1 62 LEU HG H 18.898 -12.773 6.014 1.00 . A A . 62 LEU HG 1 1
8 11403 1 1 62 LEU N N 22.587 -14.504 6.800 1.00 . A A . 62 LEU N 1 1
8 11404 1 1 62 LEU O O 21.771 -14.532 4.045 1.00 . A A . 62 LEU O 1 1
8 11405 1 1 63 LYS C C 18.090 -14.809 2.938 1.00 . A A . 63 LYS C 1 1
8 11406 1 1 63 LYS CA C 19.304 -15.576 3.373 1.00 . A A . 63 LYS CA 1 1
8 11407 1 1 63 LYS CB C 18.980 -17.069 3.321 1.00 . A A . 63 LYS CB 1 1
8 11408 1 1 63 LYS CD C 18.434 -19.029 1.784 1.00 . A A . 63 LYS CD 1 1
8 11409 1 1 63 LYS CE C 17.397 -19.704 2.673 1.00 . A A . 63 LYS CE 1 1
8 11410 1 1 63 LYS CG C 18.462 -17.516 1.948 1.00 . A A . 63 LYS CG 1 1
8 11411 1 1 63 LYS H H 19.077 -15.243 5.487 1.00 . A A . 63 LYS H 1 1
8 11412 1 1 63 LYS HA H 20.105 -15.365 2.674 1.00 . A A . 63 LYS HA 1 1
8 11413 1 1 63 LYS HB2 H 19.881 -17.629 3.556 1.00 . A A . 63 LYS HB2 1 1
8 11414 1 1 63 LYS HB3 H 18.223 -17.291 4.074 1.00 . A A . 63 LYS HB3 1 1
8 11415 1 1 63 LYS HD2 H 18.195 -19.253 0.741 1.00 . A A . 63 LYS HD2 1 1
8 11416 1 1 63 LYS HD3 H 19.420 -19.428 2.014 1.00 . A A . 63 LYS HD3 1 1
8 11417 1 1 63 LYS HE2 H 17.610 -19.478 3.717 1.00 . A A . 63 LYS HE2 1 1
8 11418 1 1 63 LYS HE3 H 16.403 -19.323 2.416 1.00 . A A . 63 LYS HE3 1 1
8 11419 1 1 63 LYS HG2 H 17.453 -17.129 1.804 1.00 . A A . 63 LYS HG2 1 1
8 11420 1 1 63 LYS HG3 H 19.107 -17.098 1.176 1.00 . A A . 63 LYS HG3 1 1
8 11421 1 1 63 LYS HZ1 H 18.353 -21.547 2.704 1.00 . A A . 63 LYS HZ1 1 1
8 11422 1 1 63 LYS HZ2 H 17.248 -21.403 1.487 1.00 . A A . 63 LYS HZ2 1 1
8 11423 1 1 63 LYS HZ3 H 16.741 -21.644 3.036 1.00 . A A . 63 LYS HZ3 1 1
8 11424 1 1 63 LYS N N 19.734 -15.166 4.710 1.00 . A A . 63 LYS N 1 1
8 11425 1 1 63 LYS NZ N 17.436 -21.195 2.459 1.00 . A A . 63 LYS NZ 1 1
8 11426 1 1 63 LYS O O 17.035 -14.899 3.553 1.00 . A A . 63 LYS O 1 1
8 11427 1 1 64 ILE C C 16.096 -14.319 0.738 1.00 . A A . 64 ILE C 1 1
8 11428 1 1 64 ILE CA C 17.152 -13.345 1.246 1.00 . A A . 64 ILE CA 1 1
8 11429 1 1 64 ILE CB C 17.676 -12.491 0.062 1.00 . A A . 64 ILE CB 1 1
8 11430 1 1 64 ILE CD1 C 18.362 -10.513 1.624 1.00 . A A . 64 ILE CD1 1 1
8 11431 1 1 64 ILE CG1 C 18.781 -11.526 0.538 1.00 . A A . 64 ILE CG1 1 1
8 11432 1 1 64 ILE CG2 C 16.553 -11.703 -0.588 1.00 . A A . 64 ILE CG2 1 1
8 11433 1 1 64 ILE H H 19.134 -14.078 1.376 1.00 . A A . 64 ILE H 1 1
8 11434 1 1 64 ILE HA H 16.704 -12.697 1.996 1.00 . A A . 64 ILE HA 1 1
8 11435 1 1 64 ILE HB H 18.106 -13.158 -0.680 1.00 . A A . 64 ILE HB 1 1
8 11436 1 1 64 ILE HD11 H 18.252 -11.029 2.583 1.00 . A A . 64 ILE HD11 1 1
8 11437 1 1 64 ILE HD12 H 19.138 -9.756 1.722 1.00 . A A . 64 ILE HD12 1 1
8 11438 1 1 64 ILE HD13 H 17.429 -10.028 1.356 1.00 . A A . 64 ILE HD13 1 1
8 11439 1 1 64 ILE HG12 H 19.604 -12.114 0.926 1.00 . A A . 64 ILE HG12 1 1
8 11440 1 1 64 ILE HG13 H 19.143 -10.970 -0.324 1.00 . A A . 64 ILE HG13 1 1
8 11441 1 1 64 ILE HG21 H 15.959 -11.223 0.181 1.00 . A A . 64 ILE HG21 1 1
8 11442 1 1 64 ILE HG22 H 16.979 -10.943 -1.249 1.00 . A A . 64 ILE HG22 1 1
8 11443 1 1 64 ILE HG23 H 15.921 -12.369 -1.173 1.00 . A A . 64 ILE HG23 1 1
8 11444 1 1 64 ILE N N 18.241 -14.094 1.840 1.00 . A A . 64 ILE N 1 1
8 11445 1 1 64 ILE O O 16.399 -15.239 -0.022 1.00 . A A . 64 ILE O 1 1
8 11446 1 1 65 LEU C C 13.081 -14.139 -0.426 1.00 . A A . 65 LEU C 1 1
8 11447 1 1 65 LEU CA C 13.746 -14.921 0.696 1.00 . A A . 65 LEU CA 1 1
8 11448 1 1 65 LEU CB C 12.760 -15.187 1.836 1.00 . A A . 65 LEU CB 1 1
8 11449 1 1 65 LEU CD1 C 12.244 -16.008 4.121 1.00 . A A . 65 LEU CD1 1 1
8 11450 1 1 65 LEU CD2 C 14.004 -17.208 2.775 1.00 . A A . 65 LEU CD2 1 1
8 11451 1 1 65 LEU CG C 13.352 -15.849 3.087 1.00 . A A . 65 LEU CG 1 1
8 11452 1 1 65 LEU H H 14.654 -13.350 1.797 1.00 . A A . 65 LEU H 1 1
8 11453 1 1 65 LEU HA H 14.116 -15.866 0.304 1.00 . A A . 65 LEU HA 1 1
8 11454 1 1 65 LEU HB2 H 12.322 -14.239 2.139 1.00 . A A . 65 LEU HB2 1 1
8 11455 1 1 65 LEU HB3 H 11.960 -15.820 1.452 1.00 . A A . 65 LEU HB3 1 1
8 11456 1 1 65 LEU HD11 H 11.828 -15.028 4.368 1.00 . A A . 65 LEU HD11 1 1
8 11457 1 1 65 LEU HD12 H 12.656 -16.444 5.022 1.00 . A A . 65 LEU HD12 1 1
8 11458 1 1 65 LEU HD13 H 11.454 -16.649 3.731 1.00 . A A . 65 LEU HD13 1 1
8 11459 1 1 65 LEU HD21 H 14.887 -17.047 2.150 1.00 . A A . 65 LEU HD21 1 1
8 11460 1 1 65 LEU HD22 H 13.297 -17.847 2.246 1.00 . A A . 65 LEU HD22 1 1
8 11461 1 1 65 LEU HD23 H 14.312 -17.687 3.700 1.00 . A A . 65 LEU HD23 1 1
8 11462 1 1 65 LEU HG H 14.114 -15.196 3.501 1.00 . A A . 65 LEU HG 1 1
8 11463 1 1 65 LEU N N 14.860 -14.118 1.159 1.00 . A A . 65 LEU N 1 1
8 11464 1 1 65 LEU O O 12.282 -13.234 -0.186 1.00 . A A . 65 LEU O 1 1
8 11465 1 1 66 VAL C C 11.480 -14.070 -2.959 1.00 . A A . 66 VAL C 1 1
8 11466 1 1 66 VAL CA C 12.970 -13.756 -2.822 1.00 . A A . 66 VAL CA 1 1
8 11467 1 1 66 VAL CB C 13.755 -14.203 -4.100 1.00 . A A . 66 VAL CB 1 1
8 11468 1 1 66 VAL CG1 C 13.247 -13.476 -5.351 1.00 . A A . 66 VAL CG1 1 1
8 11469 1 1 66 VAL CG2 C 15.266 -13.918 -3.920 1.00 . A A . 66 VAL CG2 1 1
8 11470 1 1 66 VAL H H 14.144 -15.196 -1.787 1.00 . A A . 66 VAL H 1 1
8 11471 1 1 66 VAL HA H 13.094 -12.684 -2.677 1.00 . A A . 66 VAL HA 1 1
8 11472 1 1 66 VAL HB H 13.619 -15.272 -4.240 1.00 . A A . 66 VAL HB 1 1
8 11473 1 1 66 VAL HG11 H 13.297 -12.396 -5.205 1.00 . A A . 66 VAL HG11 1 1
8 11474 1 1 66 VAL HG12 H 13.856 -13.754 -6.210 1.00 . A A . 66 VAL HG12 1 1
8 11475 1 1 66 VAL HG13 H 12.212 -13.763 -5.549 1.00 . A A . 66 VAL HG13 1 1
8 11476 1 1 66 VAL HG21 H 15.422 -12.856 -3.719 1.00 . A A . 66 VAL HG21 1 1
8 11477 1 1 66 VAL HG22 H 15.661 -14.507 -3.095 1.00 . A A . 66 VAL HG22 1 1
8 11478 1 1 66 VAL HG23 H 15.798 -14.193 -4.834 1.00 . A A . 66 VAL HG23 1 1
8 11479 1 1 66 VAL N N 13.478 -14.453 -1.648 1.00 . A A . 66 VAL N 1 1
8 11480 1 1 66 VAL O O 11.060 -15.217 -2.806 1.00 . A A . 66 VAL O 1 1
8 11481 1 1 67 GLY C C 8.975 -13.534 -4.832 1.00 . A A . 67 GLY C 1 1
8 11482 1 1 67 GLY CA C 9.253 -13.220 -3.380 1.00 . A A . 67 GLY CA 1 1
8 11483 1 1 67 GLY H H 11.065 -12.119 -3.303 1.00 . A A . 67 GLY H 1 1
8 11484 1 1 67 GLY HA2 H 8.905 -14.042 -2.758 1.00 . A A . 67 GLY HA2 1 1
8 11485 1 1 67 GLY HA3 H 8.728 -12.308 -3.102 1.00 . A A . 67 GLY HA3 1 1
8 11486 1 1 67 GLY N N 10.682 -13.038 -3.200 1.00 . A A . 67 GLY N 1 1
8 11487 1 1 67 GLY O O 9.750 -13.125 -5.693 1.00 . A A . 67 GLY O 1 1
8 11488 1 1 68 MET C C 8.355 -15.765 -6.973 1.00 . A A . 68 MET C 1 1
8 11489 1 1 68 MET CA C 7.430 -14.658 -6.425 1.00 . A A . 68 MET CA 1 1
8 11490 1 1 68 MET CB C 7.332 -13.450 -7.385 1.00 . A A . 68 MET CB 1 1
8 11491 1 1 68 MET CE C 5.349 -12.663 -10.967 1.00 . A A . 68 MET CE 1 1
8 11492 1 1 68 MET CG C 6.467 -13.662 -8.619 1.00 . A A . 68 MET CG 1 1
8 11493 1 1 68 MET H H 7.296 -14.508 -4.303 1.00 . A A . 68 MET H 1 1
8 11494 1 1 68 MET HA H 6.433 -15.084 -6.328 1.00 . A A . 68 MET HA 1 1
8 11495 1 1 68 MET HB2 H 6.919 -12.608 -6.827 1.00 . A A . 68 MET HB2 1 1
8 11496 1 1 68 MET HB3 H 8.333 -13.180 -7.714 1.00 . A A . 68 MET HB3 1 1
8 11497 1 1 68 MET HE1 H 5.858 -13.461 -11.508 1.00 . A A . 68 MET HE1 1 1
8 11498 1 1 68 MET HE2 H 4.384 -13.023 -10.610 1.00 . A A . 68 MET HE2 1 1
8 11499 1 1 68 MET HE3 H 5.194 -11.815 -11.635 1.00 . A A . 68 MET HE3 1 1
8 11500 1 1 68 MET HG2 H 6.907 -14.442 -9.239 1.00 . A A . 68 MET HG2 1 1
8 11501 1 1 68 MET HG3 H 5.467 -13.968 -8.312 1.00 . A A . 68 MET HG3 1 1
8 11502 1 1 68 MET N N 7.863 -14.228 -5.080 1.00 . A A . 68 MET N 1 1
8 11503 1 1 68 MET O O 9.465 -15.951 -6.486 1.00 . A A . 68 MET O 1 1
8 11504 1 1 68 MET SD S 6.356 -12.144 -9.581 1.00 . A A . 68 MET SD 1 1
8 11505 1 1 69 TYR C C 8.949 -18.733 -7.598 1.00 . A A . 69 TYR C 1 1
8 11506 1 1 69 TYR CA C 8.575 -17.620 -8.591 1.00 . A A . 69 TYR CA 1 1
8 11507 1 1 69 TYR CB C 9.835 -17.116 -9.323 1.00 . A A . 69 TYR CB 1 1
8 11508 1 1 69 TYR CD1 C 8.961 -15.751 -11.292 1.00 . A A . 69 TYR CD1 1 1
8 11509 1 1 69 TYR CD2 C 10.140 -14.598 -9.514 1.00 . A A . 69 TYR CD2 1 1
8 11510 1 1 69 TYR CE1 C 8.788 -14.514 -11.977 1.00 . A A . 69 TYR CE1 1 1
8 11511 1 1 69 TYR CE2 C 9.966 -13.364 -10.195 1.00 . A A . 69 TYR CE2 1 1
8 11512 1 1 69 TYR CG C 9.638 -15.802 -10.054 1.00 . A A . 69 TYR CG 1 1
8 11513 1 1 69 TYR CZ C 9.295 -13.334 -11.419 1.00 . A A . 69 TYR CZ 1 1
8 11514 1 1 69 TYR H H 6.936 -16.302 -8.303 1.00 . A A . 69 TYR H 1 1
8 11515 1 1 69 TYR HA H 7.917 -18.053 -9.343 1.00 . A A . 69 TYR HA 1 1
8 11516 1 1 69 TYR HB2 H 10.637 -16.987 -8.594 1.00 . A A . 69 TYR HB2 1 1
8 11517 1 1 69 TYR HB3 H 10.149 -17.868 -10.045 1.00 . A A . 69 TYR HB3 1 1
8 11518 1 1 69 TYR HD1 H 8.575 -16.659 -11.728 1.00 . A A . 69 TYR HD1 1 1
8 11519 1 1 69 TYR HD2 H 10.660 -14.612 -8.561 1.00 . A A . 69 TYR HD2 1 1
8 11520 1 1 69 TYR HE1 H 8.277 -14.486 -12.927 1.00 . A A . 69 TYR HE1 1 1
8 11521 1 1 69 TYR HE2 H 10.347 -12.449 -9.767 1.00 . A A . 69 TYR HE2 1 1
8 11522 1 1 69 TYR HH H 8.662 -12.225 -12.901 1.00 . A A . 69 TYR HH 1 1
8 11523 1 1 69 TYR N N 7.854 -16.504 -7.960 1.00 . A A . 69 TYR N 1 1
8 11524 1 1 69 TYR O O 8.442 -18.775 -6.475 1.00 . A A . 69 TYR O 1 1
8 11525 1 1 69 TYR OH O 9.136 -12.140 -12.074 1.00 . A A . 69 TYR OH 1 1
8 11526 1 1 70 ASP C C 9.298 -21.748 -6.757 1.00 . A A . 70 ASP C 1 1
8 11527 1 1 70 ASP CA C 10.357 -20.758 -7.287 1.00 . A A . 70 ASP CA 1 1
8 11528 1 1 70 ASP CB C 11.234 -20.230 -6.129 1.00 . A A . 70 ASP CB 1 1
8 11529 1 1 70 ASP CG C 12.382 -21.180 -5.770 1.00 . A A . 70 ASP CG 1 1
8 11530 1 1 70 ASP H H 10.162 -19.515 -8.999 1.00 . A A . 70 ASP H 1 1
8 11531 1 1 70 ASP HA H 11.011 -21.319 -7.957 1.00 . A A . 70 ASP HA 1 1
8 11532 1 1 70 ASP HB2 H 11.659 -19.271 -6.422 1.00 . A A . 70 ASP HB2 1 1
8 11533 1 1 70 ASP HB3 H 10.607 -20.080 -5.252 1.00 . A A . 70 ASP HB3 1 1
8 11534 1 1 70 ASP N N 9.823 -19.624 -8.063 1.00 . A A . 70 ASP N 1 1
8 11535 1 1 70 ASP O O 8.089 -21.584 -6.946 1.00 . A A . 70 ASP O 1 1
8 11536 1 1 70 ASP OD1 O 13.178 -20.839 -4.877 1.00 . A A . 70 ASP OD1 1 1
8 11537 1 1 70 ASP OD2 O 12.460 -22.284 -6.361 1.00 . A A . 70 ASP OD2 1 1
8 11538 1 1 71 LYS C C 8.853 -23.548 -4.015 1.00 . A A . 71 LYS C 1 1
8 11539 1 1 71 LYS CA C 8.905 -23.801 -5.510 1.00 . A A . 71 LYS CA 1 1
8 11540 1 1 71 LYS CB C 9.449 -25.201 -5.796 1.00 . A A . 71 LYS CB 1 1
8 11541 1 1 71 LYS CD C 9.147 -27.675 -5.608 1.00 . A A . 71 LYS CD 1 1
8 11542 1 1 71 LYS CE C 8.230 -28.801 -5.139 1.00 . A A . 71 LYS CE 1 1
8 11543 1 1 71 LYS CG C 8.539 -26.318 -5.306 1.00 . A A . 71 LYS CG 1 1
8 11544 1 1 71 LYS H H 10.787 -22.892 -5.990 1.00 . A A . 71 LYS H 1 1
8 11545 1 1 71 LYS HA H 7.903 -23.711 -5.925 1.00 . A A . 71 LYS HA 1 1
8 11546 1 1 71 LYS HB2 H 9.583 -25.307 -6.872 1.00 . A A . 71 LYS HB2 1 1
8 11547 1 1 71 LYS HB3 H 10.422 -25.305 -5.315 1.00 . A A . 71 LYS HB3 1 1
8 11548 1 1 71 LYS HD2 H 9.307 -27.765 -6.683 1.00 . A A . 71 LYS HD2 1 1
8 11549 1 1 71 LYS HD3 H 10.107 -27.757 -5.095 1.00 . A A . 71 LYS HD3 1 1
8 11550 1 1 71 LYS HE2 H 8.049 -28.691 -4.066 1.00 . A A . 71 LYS HE2 1 1
8 11551 1 1 71 LYS HE3 H 7.275 -28.726 -5.665 1.00 . A A . 71 LYS HE3 1 1
8 11552 1 1 71 LYS HG2 H 8.401 -26.226 -4.230 1.00 . A A . 71 LYS HG2 1 1
8 11553 1 1 71 LYS HG3 H 7.570 -26.239 -5.799 1.00 . A A . 71 LYS HG3 1 1
8 11554 1 1 71 LYS HZ1 H 9.005 -30.256 -6.401 1.00 . A A . 71 LYS HZ1 1 1
8 11555 1 1 71 LYS HZ2 H 8.218 -30.877 -5.089 1.00 . A A . 71 LYS HZ2 1 1
8 11556 1 1 71 LYS HZ3 H 9.724 -30.226 -4.914 1.00 . A A . 71 LYS HZ3 1 1
8 11557 1 1 71 LYS N N 9.771 -22.798 -6.107 1.00 . A A . 71 LYS N 1 1
8 11558 1 1 71 LYS NZ N 8.843 -30.148 -5.406 1.00 . A A . 71 LYS NZ 1 1
8 11559 1 1 71 LYS O O 9.850 -23.698 -3.313 1.00 . A A . 71 LYS O 1 1
8 11560 1 1 72 LYS C C 7.815 -24.217 -1.342 1.00 . A A . 72 LYS C 1 1
8 11561 1 1 72 LYS CA C 7.515 -22.915 -2.089 1.00 . A A . 72 LYS CA 1 1
8 11562 1 1 72 LYS CB C 6.090 -22.454 -1.782 1.00 . A A . 72 LYS CB 1 1
8 11563 1 1 72 LYS CD C 4.293 -20.701 -2.089 1.00 . A A . 72 LYS CD 1 1
8 11564 1 1 72 LYS CE C 4.234 -19.438 -1.220 1.00 . A A . 72 LYS CE 1 1
8 11565 1 1 72 LYS CG C 5.730 -21.109 -2.416 1.00 . A A . 72 LYS CG 1 1
8 11566 1 1 72 LYS H H 6.900 -23.044 -4.139 1.00 . A A . 72 LYS H 1 1
8 11567 1 1 72 LYS HA H 8.224 -22.149 -1.783 1.00 . A A . 72 LYS HA 1 1
8 11568 1 1 72 LYS HB2 H 5.399 -23.212 -2.143 1.00 . A A . 72 LYS HB2 1 1
8 11569 1 1 72 LYS HB3 H 5.977 -22.373 -0.702 1.00 . A A . 72 LYS HB3 1 1
8 11570 1 1 72 LYS HD2 H 3.761 -20.511 -3.023 1.00 . A A . 72 LYS HD2 1 1
8 11571 1 1 72 LYS HD3 H 3.793 -21.518 -1.567 1.00 . A A . 72 LYS HD3 1 1
8 11572 1 1 72 LYS HE2 H 4.811 -18.646 -1.707 1.00 . A A . 72 LYS HE2 1 1
8 11573 1 1 72 LYS HE3 H 3.194 -19.116 -1.141 1.00 . A A . 72 LYS HE3 1 1
8 11574 1 1 72 LYS HG2 H 6.417 -20.347 -2.049 1.00 . A A . 72 LYS HG2 1 1
8 11575 1 1 72 LYS HG3 H 5.838 -21.185 -3.498 1.00 . A A . 72 LYS HG3 1 1
8 11576 1 1 72 LYS HZ1 H 4.705 -18.822 0.709 1.00 . A A . 72 LYS HZ1 1 1
8 11577 1 1 72 LYS HZ2 H 5.748 -19.946 0.106 1.00 . A A . 72 LYS HZ2 1 1
8 11578 1 1 72 LYS HZ3 H 4.250 -20.407 0.621 1.00 . A A . 72 LYS HZ3 1 1
8 11579 1 1 72 LYS N N 7.686 -23.162 -3.522 1.00 . A A . 72 LYS N 1 1
8 11580 1 1 72 LYS NZ N 4.780 -19.674 0.165 1.00 . A A . 72 LYS NZ 1 1
8 11581 1 1 72 LYS O O 7.521 -25.306 -1.846 1.00 . A A . 72 LYS O 1 1
8 11582 1 1 73 PRO C C 7.503 -26.100 1.051 1.00 . A A . 73 PRO C 1 1
8 11583 1 1 73 PRO CA C 8.744 -25.370 0.556 1.00 . A A . 73 PRO CA 1 1
8 11584 1 1 73 PRO CB C 9.619 -24.891 1.719 1.00 . A A . 73 PRO CB 1 1
8 11585 1 1 73 PRO CD C 8.818 -22.943 0.643 1.00 . A A . 73 PRO CD 1 1
8 11586 1 1 73 PRO CG C 9.131 -23.524 2.000 1.00 . A A . 73 PRO CG 1 1
8 11587 1 1 73 PRO HA H 9.321 -26.024 -0.099 1.00 . A A . 73 PRO HA 1 1
8 11588 1 1 73 PRO HB2 H 9.497 -25.537 2.590 1.00 . A A . 73 PRO HB2 1 1
8 11589 1 1 73 PRO HB3 H 10.663 -24.857 1.407 1.00 . A A . 73 PRO HB3 1 1
8 11590 1 1 73 PRO HD2 H 8.001 -22.228 0.717 1.00 . A A . 73 PRO HD2 1 1
8 11591 1 1 73 PRO HD3 H 9.698 -22.487 0.197 1.00 . A A . 73 PRO HD3 1 1
8 11592 1 1 73 PRO HG2 H 8.224 -23.569 2.605 1.00 . A A . 73 PRO HG2 1 1
8 11593 1 1 73 PRO HG3 H 9.899 -22.936 2.505 1.00 . A A . 73 PRO HG3 1 1
8 11594 1 1 73 PRO N N 8.410 -24.124 -0.139 1.00 . A A . 73 PRO N 1 1
8 11595 1 1 73 PRO O O 6.481 -25.479 1.352 1.00 . A A . 73 PRO O 1 1
8 11596 1 1 74 ALA C C 7.139 -29.488 2.239 1.00 . A A . 74 ALA C 1 1
8 11597 1 1 74 ALA CA C 6.509 -28.256 1.603 1.00 . A A . 74 ALA CA 1 1
8 11598 1 1 74 ALA CB C 5.597 -28.654 0.428 1.00 . A A . 74 ALA CB 1 1
8 11599 1 1 74 ALA H H 8.465 -27.878 0.886 1.00 . A A . 74 ALA H 1 1
8 11600 1 1 74 ALA HA H 5.932 -27.716 2.355 1.00 . A A . 74 ALA HA 1 1
8 11601 1 1 74 ALA HB1 H 5.174 -27.753 -0.023 1.00 . A A . 74 ALA HB1 1 1
8 11602 1 1 74 ALA HB2 H 6.176 -29.199 -0.319 1.00 . A A . 74 ALA HB2 1 1
8 11603 1 1 74 ALA HB3 H 4.790 -29.289 0.793 1.00 . A A . 74 ALA HB3 1 1
8 11604 1 1 74 ALA N N 7.600 -27.418 1.132 1.00 . A A . 74 ALA N 1 1
8 11605 1 1 74 ALA O O 8.130 -30.011 1.727 1.00 . A A . 74 ALA O 1 1
8 11606 1 1 75 GLY C C 8.293 -30.594 4.988 1.00 . A A . 75 GLY C 1 1
8 11607 1 1 75 GLY CA C 7.150 -31.047 4.097 1.00 . A A . 75 GLY CA 1 1
8 11608 1 1 75 GLY H H 5.783 -29.455 3.742 1.00 . A A . 75 GLY H 1 1
8 11609 1 1 75 GLY HA2 H 6.373 -31.500 4.713 1.00 . A A . 75 GLY HA2 1 1
8 11610 1 1 75 GLY HA3 H 7.522 -31.791 3.392 1.00 . A A . 75 GLY HA3 1 1
8 11611 1 1 75 GLY N N 6.585 -29.927 3.359 1.00 . A A . 75 GLY N 1 1
8 11612 1 1 75 GLY O O 8.860 -29.527 4.781 1.00 . A A . 75 GLY O 1 1
8 11613 1 1 76 SER C C 10.935 -31.863 6.751 1.00 . A A . 76 SER C 1 1
8 11614 1 1 76 SER CA C 9.667 -31.043 6.957 1.00 . A A . 76 SER CA 1 1
8 11615 1 1 76 SER CB C 9.154 -31.279 8.377 1.00 . A A . 76 SER CB 1 1
8 11616 1 1 76 SER H H 8.103 -32.246 6.143 1.00 . A A . 76 SER H 1 1
8 11617 1 1 76 SER HA H 9.912 -29.987 6.845 1.00 . A A . 76 SER HA 1 1
8 11618 1 1 76 SER HB2 H 9.074 -32.354 8.550 1.00 . A A . 76 SER HB2 1 1
8 11619 1 1 76 SER HB3 H 9.857 -30.851 9.090 1.00 . A A . 76 SER HB3 1 1
8 11620 1 1 76 SER HG H 7.663 -30.672 9.483 1.00 . A A . 76 SER HG 1 1
8 11621 1 1 76 SER N N 8.615 -31.394 5.994 1.00 . A A . 76 SER N 1 1
8 11622 1 1 76 SER O O 11.881 -31.754 7.515 1.00 . A A . 76 SER O 1 1
8 11623 1 1 76 SER OG O 7.877 -30.686 8.547 1.00 . A A . 76 SER OG 1 1
8 11624 1 1 77 GLY C C 13.091 -33.047 4.566 1.00 . A A . 77 GLY C 1 1
8 11625 1 1 77 GLY CA C 12.057 -33.618 5.512 1.00 . A A . 77 GLY CA 1 1
8 11626 1 1 77 GLY H H 10.138 -32.776 5.131 1.00 . A A . 77 GLY H 1 1
8 11627 1 1 77 GLY HA2 H 12.538 -33.840 6.466 1.00 . A A . 77 GLY HA2 1 1
8 11628 1 1 77 GLY HA3 H 11.685 -34.553 5.094 1.00 . A A . 77 GLY HA3 1 1
8 11629 1 1 77 GLY N N 10.929 -32.726 5.744 1.00 . A A . 77 GLY N 1 1
8 11630 1 1 77 GLY O O 12.953 -31.929 4.069 1.00 . A A . 77 GLY O 1 1
8 11631 1 1 78 GLY C C 16.088 -32.355 3.973 1.00 . A A . 78 GLY C 1 1
8 11632 1 1 78 GLY CA C 15.174 -33.407 3.377 1.00 . A A . 78 GLY CA 1 1
8 11633 1 1 78 GLY H H 14.213 -34.730 4.737 1.00 . A A . 78 GLY H 1 1
8 11634 1 1 78 GLY HA2 H 15.775 -34.274 3.098 1.00 . A A . 78 GLY HA2 1 1
8 11635 1 1 78 GLY HA3 H 14.711 -33.001 2.479 1.00 . A A . 78 GLY HA3 1 1
8 11636 1 1 78 GLY N N 14.129 -33.827 4.298 1.00 . A A . 78 GLY N 1 1
8 11637 1 1 78 GLY O O 17.041 -32.675 4.662 1.00 . A A . 78 GLY O 1 1
8 11638 1 1 79 SER C C 16.324 -29.763 5.726 1.00 . A A . 79 SER C 1 1
8 11639 1 1 79 SER CA C 16.583 -29.982 4.238 1.00 . A A . 79 SER CA 1 1
8 11640 1 1 79 SER CB C 16.272 -28.700 3.467 1.00 . A A . 79 SER CB 1 1
8 11641 1 1 79 SER H H 14.960 -30.883 3.177 1.00 . A A . 79 SER H 1 1
8 11642 1 1 79 SER HA H 17.640 -30.220 4.109 1.00 . A A . 79 SER HA 1 1
8 11643 1 1 79 SER HB2 H 16.896 -27.892 3.851 1.00 . A A . 79 SER HB2 1 1
8 11644 1 1 79 SER HB3 H 16.499 -28.852 2.414 1.00 . A A . 79 SER HB3 1 1
8 11645 1 1 79 SER HG H 14.392 -28.848 2.959 1.00 . A A . 79 SER HG 1 1
8 11646 1 1 79 SER N N 15.780 -31.092 3.720 1.00 . A A . 79 SER N 1 1
8 11647 1 1 79 SER O O 17.114 -29.123 6.408 1.00 . A A . 79 SER O 1 1
8 11648 1 1 79 SER OG O 14.903 -28.343 3.595 1.00 . A A . 79 SER OG 1 1
8 11649 1 1 80 GLY C C 15.515 -31.390 8.430 1.00 . A A . 80 GLY C 1 1
8 11650 1 1 80 GLY CA C 14.911 -30.239 7.646 1.00 . A A . 80 GLY CA 1 1
8 11651 1 1 80 GLY H H 14.607 -30.838 5.625 1.00 . A A . 80 GLY H 1 1
8 11652 1 1 80 GLY HA2 H 15.289 -29.299 8.047 1.00 . A A . 80 GLY HA2 1 1
8 11653 1 1 80 GLY HA3 H 13.827 -30.263 7.769 1.00 . A A . 80 GLY HA3 1 1
8 11654 1 1 80 GLY N N 15.231 -30.324 6.228 1.00 . A A . 80 GLY N 1 1
8 11655 1 1 80 GLY O O 14.901 -31.913 9.355 1.00 . A A . 80 GLY O 1 1
8 11656 1 1 81 SER C C 17.830 -32.444 10.104 1.00 . A A . 81 SER C 1 1
8 11657 1 1 81 SER CA C 17.398 -32.900 8.716 1.00 . A A . 81 SER CA 1 1
8 11658 1 1 81 SER CB C 18.629 -33.302 7.907 1.00 . A A . 81 SER CB 1 1
8 11659 1 1 81 SER H H 17.186 -31.347 7.281 1.00 . A A . 81 SER H 1 1
8 11660 1 1 81 SER HA H 16.734 -33.758 8.811 1.00 . A A . 81 SER HA 1 1
8 11661 1 1 81 SER HB2 H 19.181 -34.070 8.449 1.00 . A A . 81 SER HB2 1 1
8 11662 1 1 81 SER HB3 H 18.311 -33.702 6.944 1.00 . A A . 81 SER HB3 1 1
8 11663 1 1 81 SER HG H 19.730 -31.818 8.538 1.00 . A A . 81 SER HG 1 1
8 11664 1 1 81 SER N N 16.707 -31.813 8.039 1.00 . A A . 81 SER N 1 1
8 11665 1 1 81 SER O O 18.054 -31.255 10.336 1.00 . A A . 81 SER O 1 1
8 11666 1 1 81 SER OG O 19.461 -32.179 7.685 1.00 . A A . 81 SER OG 1 1
8 11667 1 1 82 GLY C C 19.901 -32.652 12.292 1.00 . A A . 82 GLY C 1 1
8 11668 1 1 82 GLY CA C 18.441 -33.049 12.354 1.00 . A A . 82 GLY CA 1 1
8 11669 1 1 82 GLY H H 17.791 -34.348 10.801 1.00 . A A . 82 GLY H 1 1
8 11670 1 1 82 GLY HA2 H 17.854 -32.214 12.741 1.00 . A A . 82 GLY HA2 1 1
8 11671 1 1 82 GLY HA3 H 18.328 -33.906 13.018 1.00 . A A . 82 GLY HA3 1 1
8 11672 1 1 82 GLY N N 17.970 -33.388 11.024 1.00 . A A . 82 GLY N 1 1
8 11673 1 1 82 GLY O O 20.631 -33.106 11.414 1.00 . A A . 82 GLY O 1 1
8 11674 1 1 83 LEU C C 22.170 -31.555 14.715 1.00 . A A . 83 LEU C 1 1
8 11675 1 1 83 LEU CA C 21.709 -31.352 13.288 1.00 . A A . 83 LEU CA 1 1
8 11676 1 1 83 LEU CB C 21.807 -29.863 12.924 1.00 . A A . 83 LEU CB 1 1
8 11677 1 1 83 LEU CD1 C 21.352 -27.951 11.390 1.00 . A A . 83 LEU CD1 1 1
8 11678 1 1 83 LEU CD2 C 22.355 -30.032 10.448 1.00 . A A . 83 LEU CD2 1 1
8 11679 1 1 83 LEU CG C 21.394 -29.472 11.495 1.00 . A A . 83 LEU CG 1 1
8 11680 1 1 83 LEU H H 19.689 -31.477 13.929 1.00 . A A . 83 LEU H 1 1
8 11681 1 1 83 LEU HA H 22.336 -31.938 12.618 1.00 . A A . 83 LEU HA 1 1
8 11682 1 1 83 LEU HB2 H 21.179 -29.307 13.619 1.00 . A A . 83 LEU HB2 1 1
8 11683 1 1 83 LEU HB3 H 22.839 -29.542 13.076 1.00 . A A . 83 LEU HB3 1 1
8 11684 1 1 83 LEU HD11 H 20.663 -27.557 12.132 1.00 . A A . 83 LEU HD11 1 1
8 11685 1 1 83 LEU HD12 H 21.023 -27.668 10.392 1.00 . A A . 83 LEU HD12 1 1
8 11686 1 1 83 LEU HD13 H 22.355 -27.543 11.561 1.00 . A A . 83 LEU HD13 1 1
8 11687 1 1 83 LEU HD21 H 22.051 -29.694 9.454 1.00 . A A . 83 LEU HD21 1 1
8 11688 1 1 83 LEU HD22 H 22.335 -31.120 10.470 1.00 . A A . 83 LEU HD22 1 1
8 11689 1 1 83 LEU HD23 H 23.370 -29.682 10.650 1.00 . A A . 83 LEU HD23 1 1
8 11690 1 1 83 LEU HG H 20.396 -29.858 11.296 1.00 . A A . 83 LEU HG 1 1
8 11691 1 1 83 LEU N N 20.325 -31.810 13.221 1.00 . A A . 83 LEU N 1 1
8 11692 1 1 83 LEU O O 21.357 -31.508 15.636 1.00 . A A . 83 LEU O 1 1
8 11693 1 1 84 THR C C 24.899 -30.754 16.586 1.00 . A A . 84 THR C 1 1
8 11694 1 1 84 THR CA C 24.035 -31.967 16.231 1.00 . A A . 84 THR CA 1 1
8 11695 1 1 84 THR CB C 24.884 -33.262 16.277 1.00 . A A . 84 THR CB 1 1
8 11696 1 1 84 THR CG2 C 25.298 -33.617 17.698 1.00 . A A . 84 THR CG2 1 1
8 11697 1 1 84 THR H H 24.076 -31.817 14.099 1.00 . A A . 84 THR H 1 1
8 11698 1 1 84 THR HA H 23.232 -32.047 16.962 1.00 . A A . 84 THR HA 1 1
8 11699 1 1 84 THR HB H 25.774 -33.133 15.657 1.00 . A A . 84 THR HB 1 1
8 11700 1 1 84 THR HG1 H 23.564 -34.014 15.040 1.00 . A A . 84 THR HG1 1 1
8 11701 1 1 84 THR HG21 H 25.943 -32.834 18.100 1.00 . A A . 84 THR HG21 1 1
8 11702 1 1 84 THR HG22 H 25.847 -34.557 17.683 1.00 . A A . 84 THR HG22 1 1
8 11703 1 1 84 THR HG23 H 24.413 -33.723 18.325 1.00 . A A . 84 THR HG23 1 1
8 11704 1 1 84 THR N N 23.460 -31.782 14.894 1.00 . A A . 84 THR N 1 1
8 11705 1 1 84 THR O O 25.012 -30.376 17.747 1.00 . A A . 84 THR O 1 1
8 11706 1 1 84 THR OG1 O 24.104 -34.346 15.759 1.00 . A A . 84 THR OG1 1 1
8 11707 1 1 85 ASP C C 25.942 -28.003 14.567 1.00 . A A . 85 ASP C 1 1
8 11708 1 1 85 ASP CA C 26.298 -28.942 15.717 1.00 . A A . 85 ASP CA 1 1
8 11709 1 1 85 ASP CB C 27.783 -29.321 15.649 1.00 . A A . 85 ASP CB 1 1
8 11710 1 1 85 ASP CG C 28.705 -28.140 15.930 1.00 . A A . 85 ASP CG 1 1
8 11711 1 1 85 ASP H H 25.328 -30.461 14.626 1.00 . A A . 85 ASP H 1 1
8 11712 1 1 85 ASP HA H 26.088 -28.455 16.671 1.00 . A A . 85 ASP HA 1 1
8 11713 1 1 85 ASP HB2 H 27.980 -30.110 16.374 1.00 . A A . 85 ASP HB2 1 1
8 11714 1 1 85 ASP HB3 H 27.999 -29.703 14.651 1.00 . A A . 85 ASP HB3 1 1
8 11715 1 1 85 ASP N N 25.467 -30.133 15.562 1.00 . A A . 85 ASP N 1 1
8 11716 1 1 85 ASP O O 25.481 -28.463 13.520 1.00 . A A . 85 ASP O 1 1
8 11717 1 1 85 ASP OD1 O 28.268 -27.178 16.606 1.00 . A A . 85 ASP OD1 1 1
8 11718 1 1 85 ASP OD2 O 29.862 -28.172 15.468 1.00 . A A . 85 ASP OD2 1 1
8 11719 1 1 86 GLU C C 26.772 -24.468 14.106 1.00 . A A . 86 GLU C 1 1
8 11720 1 1 86 GLU CA C 25.923 -25.691 13.743 1.00 . A A . 86 GLU CA 1 1
8 11721 1 1 86 GLU CB C 24.444 -25.292 13.668 1.00 . A A . 86 GLU CB 1 1
8 11722 1 1 86 GLU CD C 23.792 -24.900 11.235 1.00 . A A . 86 GLU CD 1 1
8 11723 1 1 86 GLU CG C 24.148 -24.264 12.572 1.00 . A A . 86 GLU CG 1 1
8 11724 1 1 86 GLU H H 26.553 -26.413 15.655 1.00 . A A . 86 GLU H 1 1
8 11725 1 1 86 GLU HA H 26.240 -26.076 12.772 1.00 . A A . 86 GLU HA 1 1
8 11726 1 1 86 GLU HB2 H 23.838 -26.181 13.493 1.00 . A A . 86 GLU HB2 1 1
8 11727 1 1 86 GLU HB3 H 24.150 -24.865 14.626 1.00 . A A . 86 GLU HB3 1 1
8 11728 1 1 86 GLU HG2 H 23.312 -23.649 12.898 1.00 . A A . 86 GLU HG2 1 1
8 11729 1 1 86 GLU HG3 H 25.014 -23.617 12.441 1.00 . A A . 86 GLU HG3 1 1
8 11730 1 1 86 GLU N N 26.150 -26.711 14.768 1.00 . A A . 86 GLU N 1 1
8 11731 1 1 86 GLU O O 26.378 -23.645 14.939 1.00 . A A . 86 GLU O 1 1
8 11732 1 1 86 GLU OE1 O 24.479 -25.834 10.791 1.00 . A A . 86 GLU OE1 1 1
8 11733 1 1 86 GLU OE2 O 22.769 -24.478 10.649 1.00 . A A . 86 GLU OE2 1 1
8 11734 1 1 87 LEU C C 28.627 -22.110 12.826 1.00 . A A . 87 LEU C 1 1
8 11735 1 1 87 LEU CA C 28.853 -23.254 13.805 1.00 . A A . 87 LEU CA 1 1
8 11736 1 1 87 LEU CB C 30.313 -23.717 13.748 1.00 . A A . 87 LEU CB 1 1
8 11737 1 1 87 LEU CD1 C 32.138 -25.235 14.536 1.00 . A A . 87 LEU CD1 1 1
8 11738 1 1 87 LEU CD2 C 30.574 -24.261 16.226 1.00 . A A . 87 LEU CD2 1 1
8 11739 1 1 87 LEU CG C 30.702 -24.784 14.788 1.00 . A A . 87 LEU CG 1 1
8 11740 1 1 87 LEU H H 28.226 -25.047 12.828 1.00 . A A . 87 LEU H 1 1
8 11741 1 1 87 LEU HA H 28.645 -22.891 14.812 1.00 . A A . 87 LEU HA 1 1
8 11742 1 1 87 LEU HB2 H 30.509 -24.117 12.754 1.00 . A A . 87 LEU HB2 1 1
8 11743 1 1 87 LEU HB3 H 30.954 -22.846 13.895 1.00 . A A . 87 LEU HB3 1 1
8 11744 1 1 87 LEU HD11 H 32.386 -26.038 15.232 1.00 . A A . 87 LEU HD11 1 1
8 11745 1 1 87 LEU HD12 H 32.823 -24.401 14.678 1.00 . A A . 87 LEU HD12 1 1
8 11746 1 1 87 LEU HD13 H 32.224 -25.618 13.518 1.00 . A A . 87 LEU HD13 1 1
8 11747 1 1 87 LEU HD21 H 30.927 -25.027 16.919 1.00 . A A . 87 LEU HD21 1 1
8 11748 1 1 87 LEU HD22 H 29.526 -24.055 16.452 1.00 . A A . 87 LEU HD22 1 1
8 11749 1 1 87 LEU HD23 H 31.161 -23.355 16.351 1.00 . A A . 87 LEU HD23 1 1
8 11750 1 1 87 LEU HG H 30.044 -25.641 14.670 1.00 . A A . 87 LEU HG 1 1
8 11751 1 1 87 LEU N N 27.944 -24.358 13.505 1.00 . A A . 87 LEU N 1 1
8 11752 1 1 87 LEU O O 28.770 -22.264 11.615 1.00 . A A . 87 LEU O 1 1
8 11753 1 1 88 ALA C C 29.221 -19.133 12.004 1.00 . A A . 88 ALA C 1 1
8 11754 1 1 88 ALA CA C 27.942 -19.802 12.547 1.00 . A A . 88 ALA CA 1 1
8 11755 1 1 88 ALA CB C 27.143 -18.809 13.377 1.00 . A A . 88 ALA CB 1 1
8 11756 1 1 88 ALA H H 28.132 -20.901 14.362 1.00 . A A . 88 ALA H 1 1
8 11757 1 1 88 ALA HA H 27.331 -20.132 11.710 1.00 . A A . 88 ALA HA 1 1
8 11758 1 1 88 ALA HB1 H 27.773 -18.402 14.169 1.00 . A A . 88 ALA HB1 1 1
8 11759 1 1 88 ALA HB2 H 26.793 -18.003 12.734 1.00 . A A . 88 ALA HB2 1 1
8 11760 1 1 88 ALA HB3 H 26.280 -19.314 13.817 1.00 . A A . 88 ALA HB3 1 1
8 11761 1 1 88 ALA N N 28.242 -20.967 13.367 1.00 . A A . 88 ALA N 1 1
8 11762 1 1 88 ALA O O 30.224 -19.019 12.717 1.00 . A A . 88 ALA O 1 1
8 11763 1 1 89 PRO C C 30.576 -16.571 10.791 1.00 . A A . 89 PRO C 1 1
8 11764 1 1 89 PRO CA C 30.371 -17.973 10.206 1.00 . A A . 89 PRO CA 1 1
8 11765 1 1 89 PRO CB C 30.062 -17.922 8.709 1.00 . A A . 89 PRO CB 1 1
8 11766 1 1 89 PRO CD C 28.092 -18.667 9.763 1.00 . A A . 89 PRO CD 1 1
8 11767 1 1 89 PRO CG C 28.598 -17.783 8.654 1.00 . A A . 89 PRO CG 1 1
8 11768 1 1 89 PRO HA H 31.257 -18.582 10.381 1.00 . A A . 89 PRO HA 1 1
8 11769 1 1 89 PRO HB2 H 30.547 -17.073 8.243 1.00 . A A . 89 PRO HB2 1 1
8 11770 1 1 89 PRO HB3 H 30.375 -18.852 8.239 1.00 . A A . 89 PRO HB3 1 1
8 11771 1 1 89 PRO HD2 H 27.174 -18.258 10.184 1.00 . A A . 89 PRO HD2 1 1
8 11772 1 1 89 PRO HD3 H 27.933 -19.686 9.401 1.00 . A A . 89 PRO HD3 1 1
8 11773 1 1 89 PRO HG2 H 28.312 -16.747 8.841 1.00 . A A . 89 PRO HG2 1 1
8 11774 1 1 89 PRO HG3 H 28.216 -18.116 7.690 1.00 . A A . 89 PRO HG3 1 1
8 11775 1 1 89 PRO N N 29.186 -18.640 10.752 1.00 . A A . 89 PRO N 1 1
8 11776 1 1 89 PRO O O 29.665 -16.009 11.419 1.00 . A A . 89 PRO O 1 1
8 11777 1 1 90 PRO C C 31.235 -13.532 10.530 1.00 . A A . 90 PRO C 1 1
8 11778 1 1 90 PRO CA C 32.002 -14.666 11.210 1.00 . A A . 90 PRO CA 1 1
8 11779 1 1 90 PRO CB C 33.514 -14.479 11.051 1.00 . A A . 90 PRO CB 1 1
8 11780 1 1 90 PRO CD C 32.972 -16.465 9.894 1.00 . A A . 90 PRO CD 1 1
8 11781 1 1 90 PRO CG C 33.840 -15.235 9.822 1.00 . A A . 90 PRO CG 1 1
8 11782 1 1 90 PRO HA H 31.747 -14.687 12.269 1.00 . A A . 90 PRO HA 1 1
8 11783 1 1 90 PRO HB2 H 33.761 -13.424 10.937 1.00 . A A . 90 PRO HB2 1 1
8 11784 1 1 90 PRO HB3 H 34.039 -14.910 11.902 1.00 . A A . 90 PRO HB3 1 1
8 11785 1 1 90 PRO HD2 H 32.718 -16.809 8.891 1.00 . A A . 90 PRO HD2 1 1
8 11786 1 1 90 PRO HD3 H 33.462 -17.256 10.462 1.00 . A A . 90 PRO HD3 1 1
8 11787 1 1 90 PRO HG2 H 33.582 -14.646 8.942 1.00 . A A . 90 PRO HG2 1 1
8 11788 1 1 90 PRO HG3 H 34.896 -15.510 9.807 1.00 . A A . 90 PRO HG3 1 1
8 11789 1 1 90 PRO N N 31.773 -15.986 10.612 1.00 . A A . 90 PRO N 1 1
8 11790 1 1 90 PRO O O 30.840 -13.629 9.364 1.00 . A A . 90 PRO O 1 1
8 11791 1 1 91 LYS C C 31.477 -10.335 10.161 1.00 . A A . 91 LYS C 1 1
8 11792 1 1 91 LYS CA C 30.387 -11.247 10.746 1.00 . A A . 91 LYS CA 1 1
8 11793 1 1 91 LYS CB C 29.615 -10.526 11.874 1.00 . A A . 91 LYS CB 1 1
8 11794 1 1 91 LYS CD C 29.668 -9.393 14.179 1.00 . A A . 91 LYS CD 1 1
8 11795 1 1 91 LYS CE C 28.510 -10.180 14.807 1.00 . A A . 91 LYS CE 1 1
8 11796 1 1 91 LYS CG C 30.449 -10.203 13.128 1.00 . A A . 91 LYS CG 1 1
8 11797 1 1 91 LYS H H 31.399 -12.414 12.210 1.00 . A A . 91 LYS H 1 1
8 11798 1 1 91 LYS HA H 29.691 -11.526 9.958 1.00 . A A . 91 LYS HA 1 1
8 11799 1 1 91 LYS HB2 H 29.211 -9.595 11.479 1.00 . A A . 91 LYS HB2 1 1
8 11800 1 1 91 LYS HB3 H 28.780 -11.163 12.170 1.00 . A A . 91 LYS HB3 1 1
8 11801 1 1 91 LYS HD2 H 30.360 -9.100 14.971 1.00 . A A . 91 LYS HD2 1 1
8 11802 1 1 91 LYS HD3 H 29.275 -8.491 13.716 1.00 . A A . 91 LYS HD3 1 1
8 11803 1 1 91 LYS HE2 H 27.753 -10.389 14.047 1.00 . A A . 91 LYS HE2 1 1
8 11804 1 1 91 LYS HE3 H 28.888 -11.119 15.210 1.00 . A A . 91 LYS HE3 1 1
8 11805 1 1 91 LYS HG2 H 30.784 -11.136 13.583 1.00 . A A . 91 LYS HG2 1 1
8 11806 1 1 91 LYS HG3 H 31.324 -9.625 12.833 1.00 . A A . 91 LYS HG3 1 1
8 11807 1 1 91 LYS HZ1 H 27.523 -8.514 15.557 1.00 . A A . 91 LYS HZ1 1 1
8 11808 1 1 91 LYS HZ2 H 28.585 -9.205 16.634 1.00 . A A . 91 LYS HZ2 1 1
8 11809 1 1 91 LYS HZ3 H 27.124 -9.912 16.333 1.00 . A A . 91 LYS HZ3 1 1
8 11810 1 1 91 LYS N N 31.041 -12.447 11.269 1.00 . A A . 91 LYS N 1 1
8 11811 1 1 91 LYS NZ N 27.889 -9.391 15.919 1.00 . A A . 91 LYS NZ 1 1
8 11812 1 1 91 LYS O O 32.632 -10.405 10.589 1.00 . A A . 91 LYS O 1 1
8 11813 1 1 92 PRO C C 32.515 -7.484 9.675 1.00 . A A . 92 PRO C 1 1
8 11814 1 1 92 PRO CA C 32.152 -8.571 8.644 1.00 . A A . 92 PRO CA 1 1
8 11815 1 1 92 PRO CB C 31.476 -7.991 7.393 1.00 . A A . 92 PRO CB 1 1
8 11816 1 1 92 PRO CD C 29.833 -9.306 8.490 1.00 . A A . 92 PRO CD 1 1
8 11817 1 1 92 PRO CG C 30.037 -8.068 7.669 1.00 . A A . 92 PRO CG 1 1
8 11818 1 1 92 PRO HA H 33.045 -9.124 8.364 1.00 . A A . 92 PRO HA 1 1
8 11819 1 1 92 PRO HB2 H 31.782 -6.960 7.227 1.00 . A A . 92 PRO HB2 1 1
8 11820 1 1 92 PRO HB3 H 31.715 -8.604 6.527 1.00 . A A . 92 PRO HB3 1 1
8 11821 1 1 92 PRO HD2 H 29.039 -9.147 9.217 1.00 . A A . 92 PRO HD2 1 1
8 11822 1 1 92 PRO HD3 H 29.612 -10.161 7.849 1.00 . A A . 92 PRO HD3 1 1
8 11823 1 1 92 PRO HG2 H 29.726 -7.206 8.238 1.00 . A A . 92 PRO HG2 1 1
8 11824 1 1 92 PRO HG3 H 29.476 -8.127 6.738 1.00 . A A . 92 PRO HG3 1 1
8 11825 1 1 92 PRO N N 31.133 -9.491 9.169 1.00 . A A . 92 PRO N 1 1
8 11826 1 1 92 PRO O O 31.787 -7.284 10.649 1.00 . A A . 92 PRO O 1 1
8 11827 1 1 93 PRO C C 33.290 -4.494 10.389 1.00 . A A . 93 PRO C 1 1
8 11828 1 1 93 PRO CA C 34.085 -5.796 10.482 1.00 . A A . 93 PRO CA 1 1
8 11829 1 1 93 PRO CB C 35.550 -5.561 10.107 1.00 . A A . 93 PRO CB 1 1
8 11830 1 1 93 PRO CD C 34.657 -6.929 8.413 1.00 . A A . 93 PRO CD 1 1
8 11831 1 1 93 PRO CG C 35.569 -5.753 8.645 1.00 . A A . 93 PRO CG 1 1
8 11832 1 1 93 PRO HA H 34.015 -6.193 11.495 1.00 . A A . 93 PRO HA 1 1
8 11833 1 1 93 PRO HB2 H 35.865 -4.551 10.368 1.00 . A A . 93 PRO HB2 1 1
8 11834 1 1 93 PRO HB3 H 36.186 -6.302 10.593 1.00 . A A . 93 PRO HB3 1 1
8 11835 1 1 93 PRO HD2 H 34.176 -6.845 7.442 1.00 . A A . 93 PRO HD2 1 1
8 11836 1 1 93 PRO HD3 H 35.210 -7.864 8.501 1.00 . A A . 93 PRO HD3 1 1
8 11837 1 1 93 PRO HG2 H 35.177 -4.865 8.145 1.00 . A A . 93 PRO HG2 1 1
8 11838 1 1 93 PRO HG3 H 36.577 -5.975 8.296 1.00 . A A . 93 PRO HG3 1 1
8 11839 1 1 93 PRO N N 33.667 -6.808 9.502 1.00 . A A . 93 PRO N 1 1
8 11840 1 1 93 PRO O O 32.452 -4.329 9.504 1.00 . A A . 93 PRO O 1 1
8 11841 1 1 94 LEU C C 33.998 -1.157 11.477 1.00 . A A . 94 LEU C 1 1
8 11842 1 1 94 LEU CA C 32.940 -2.251 11.304 1.00 . A A . 94 LEU CA 1 1
8 11843 1 1 94 LEU CB C 31.929 -2.163 12.456 1.00 . A A . 94 LEU CB 1 1
8 11844 1 1 94 LEU CD1 C 29.706 -2.609 13.440 1.00 . A A . 94 LEU CD1 1 1
8 11845 1 1 94 LEU CD2 C 29.834 -2.190 11.036 1.00 . A A . 94 LEU CD2 1 1
8 11846 1 1 94 LEU CG C 30.557 -2.810 12.219 1.00 . A A . 94 LEU CG 1 1
8 11847 1 1 94 LEU H H 34.286 -3.738 11.989 1.00 . A A . 94 LEU H 1 1
8 11848 1 1 94 LEU HA H 32.431 -2.100 10.359 1.00 . A A . 94 LEU HA 1 1
8 11849 1 1 94 LEU HB2 H 32.378 -2.615 13.340 1.00 . A A . 94 LEU HB2 1 1
8 11850 1 1 94 LEU HB3 H 31.764 -1.110 12.680 1.00 . A A . 94 LEU HB3 1 1
8 11851 1 1 94 LEU HD11 H 28.760 -3.126 13.302 1.00 . A A . 94 LEU HD11 1 1
8 11852 1 1 94 LEU HD12 H 29.521 -1.539 13.579 1.00 . A A . 94 LEU HD12 1 1
8 11853 1 1 94 LEU HD13 H 30.217 -3.010 14.314 1.00 . A A . 94 LEU HD13 1 1
8 11854 1 1 94 LEU HD21 H 30.383 -2.401 10.122 1.00 . A A . 94 LEU HD21 1 1
8 11855 1 1 94 LEU HD22 H 29.744 -1.112 11.171 1.00 . A A . 94 LEU HD22 1 1
8 11856 1 1 94 LEU HD23 H 28.843 -2.624 10.944 1.00 . A A . 94 LEU HD23 1 1
8 11857 1 1 94 LEU HG H 30.686 -3.877 12.042 1.00 . A A . 94 LEU HG 1 1
8 11858 1 1 94 LEU N N 33.581 -3.563 11.292 1.00 . A A . 94 LEU N 1 1
8 11859 1 1 94 LEU O O 35.063 -1.411 12.042 1.00 . A A . 94 LEU O 1 1
8 11860 1 1 95 PRO C C 34.599 1.888 12.473 1.00 . A A . 95 PRO C 1 1
8 11861 1 1 95 PRO CA C 34.630 1.213 11.105 1.00 . A A . 95 PRO CA 1 1
8 11862 1 1 95 PRO CB C 34.092 2.177 10.045 1.00 . A A . 95 PRO CB 1 1
8 11863 1 1 95 PRO CD C 32.485 0.458 10.272 1.00 . A A . 95 PRO CD 1 1
8 11864 1 1 95 PRO CG C 32.634 1.955 10.087 1.00 . A A . 95 PRO CG 1 1
8 11865 1 1 95 PRO HA H 35.649 0.916 10.859 1.00 . A A . 95 PRO HA 1 1
8 11866 1 1 95 PRO HB2 H 34.330 3.211 10.298 1.00 . A A . 95 PRO HB2 1 1
8 11867 1 1 95 PRO HB3 H 34.491 1.916 9.068 1.00 . A A . 95 PRO HB3 1 1
8 11868 1 1 95 PRO HD2 H 31.607 0.227 10.873 1.00 . A A . 95 PRO HD2 1 1
8 11869 1 1 95 PRO HD3 H 32.428 -0.045 9.307 1.00 . A A . 95 PRO HD3 1 1
8 11870 1 1 95 PRO HG2 H 32.198 2.482 10.938 1.00 . A A . 95 PRO HG2 1 1
8 11871 1 1 95 PRO HG3 H 32.168 2.274 9.154 1.00 . A A . 95 PRO HG3 1 1
8 11872 1 1 95 PRO N N 33.715 0.069 10.988 1.00 . A A . 95 PRO N 1 1
8 11873 1 1 95 PRO O O 33.726 1.627 13.298 1.00 . A A . 95 PRO O 1 1
8 11874 1 1 96 GLU C C 34.834 4.886 13.862 1.00 . A A . 96 GLU C 1 1
8 11875 1 1 96 GLU CA C 35.634 3.572 13.923 1.00 . A A . 96 GLU CA 1 1
8 11876 1 1 96 GLU CB C 37.111 3.856 14.231 1.00 . A A . 96 GLU CB 1 1
8 11877 1 1 96 GLU CD C 39.355 2.869 14.892 1.00 . A A . 96 GLU CD 1 1
8 11878 1 1 96 GLU CG C 37.935 2.580 14.422 1.00 . A A . 96 GLU CG 1 1
8 11879 1 1 96 GLU H H 36.198 2.996 11.952 1.00 . A A . 96 GLU H 1 1
8 11880 1 1 96 GLU HA H 35.228 2.971 14.736 1.00 . A A . 96 GLU HA 1 1
8 11881 1 1 96 GLU HB2 H 37.541 4.436 13.414 1.00 . A A . 96 GLU HB2 1 1
8 11882 1 1 96 GLU HB3 H 37.172 4.444 15.147 1.00 . A A . 96 GLU HB3 1 1
8 11883 1 1 96 GLU HG2 H 37.437 1.949 15.162 1.00 . A A . 96 GLU HG2 1 1
8 11884 1 1 96 GLU HG3 H 37.979 2.039 13.476 1.00 . A A . 96 GLU HG3 1 1
8 11885 1 1 96 GLU N N 35.526 2.809 12.676 1.00 . A A . 96 GLU N 1 1
8 11886 1 1 96 GLU O O 35.280 5.926 14.335 1.00 . A A . 96 GLU O 1 1
8 11887 1 1 96 GLU OE1 O 40.124 3.503 14.138 1.00 . A A . 96 GLU OE1 1 1
8 11888 1 1 96 GLU OE2 O 39.709 2.435 16.012 1.00 . A A . 96 GLU OE2 1 1
8 11889 1 1 97 GLY C C 32.834 6.757 11.914 1.00 . A A . 97 GLY C 1 1
8 11890 1 1 97 GLY CA C 32.764 5.988 13.226 1.00 . A A . 97 GLY CA 1 1
8 11891 1 1 97 GLY H H 33.302 3.942 12.931 1.00 . A A . 97 GLY H 1 1
8 11892 1 1 97 GLY HA2 H 31.737 5.663 13.373 1.00 . A A . 97 GLY HA2 1 1
8 11893 1 1 97 GLY HA3 H 33.022 6.669 14.038 1.00 . A A . 97 GLY HA3 1 1
8 11894 1 1 97 GLY N N 33.634 4.821 13.296 1.00 . A A . 97 GLY N 1 1
8 11895 1 1 97 GLY O O 33.479 6.329 10.956 1.00 . A A . 97 GLY O 1 1
8 11896 1 1 98 GLU C C 33.428 9.416 10.450 1.00 . A A . 98 GLU C 1 1
8 11897 1 1 98 GLU CA C 32.088 8.714 10.659 1.00 . A A . 98 GLU CA 1 1
8 11898 1 1 98 GLU CB C 30.989 9.777 10.768 1.00 . A A . 98 GLU CB 1 1
8 11899 1 1 98 GLU CD C 28.515 10.314 10.785 1.00 . A A . 98 GLU CD 1 1
8 11900 1 1 98 GLU CG C 29.572 9.213 10.847 1.00 . A A . 98 GLU CG 1 1
8 11901 1 1 98 GLU H H 31.611 8.187 12.668 1.00 . A A . 98 GLU H 1 1
8 11902 1 1 98 GLU HA H 31.881 8.079 9.798 1.00 . A A . 98 GLU HA 1 1
8 11903 1 1 98 GLU HB2 H 31.179 10.381 11.657 1.00 . A A . 98 GLU HB2 1 1
8 11904 1 1 98 GLU HB3 H 31.053 10.424 9.893 1.00 . A A . 98 GLU HB3 1 1
8 11905 1 1 98 GLU HG2 H 29.421 8.527 10.012 1.00 . A A . 98 GLU HG2 1 1
8 11906 1 1 98 GLU HG3 H 29.460 8.661 11.783 1.00 . A A . 98 GLU HG3 1 1
8 11907 1 1 98 GLU N N 32.129 7.881 11.862 1.00 . A A . 98 GLU N 1 1
8 11908 1 1 98 GLU O O 33.927 10.127 11.318 1.00 . A A . 98 GLU O 1 1
8 11909 1 1 98 GLU OE1 O 28.626 11.293 11.556 1.00 . A A . 98 GLU OE1 1 1
8 11910 1 1 98 GLU OE2 O 27.588 10.208 9.955 1.00 . A A . 98 GLU OE2 1 1
8 11911 1 1 99 VAL C C 35.218 10.601 7.549 1.00 . A A . 99 VAL C 1 1
8 11912 1 1 99 VAL CA C 35.293 9.826 8.881 1.00 . A A . 99 VAL CA 1 1
8 11913 1 1 99 VAL CB C 36.428 8.754 8.856 1.00 . A A . 99 VAL CB 1 1
8 11914 1 1 99 VAL CG1 C 36.689 8.195 10.278 1.00 . A A . 99 VAL CG1 1 1
8 11915 1 1 99 VAL CG2 C 36.084 7.588 7.901 1.00 . A A . 99 VAL CG2 1 1
8 11916 1 1 99 VAL H H 33.557 8.617 8.598 1.00 . A A . 99 VAL H 1 1
8 11917 1 1 99 VAL HXT H 34.211 11.073 6.149 1.00 . A A . 99 VAL HXT 1 1
8 11918 1 1 99 VAL HA H 35.552 10.579 9.628 1.00 . A A . 99 VAL HA 1 1
8 11919 1 1 99 VAL HB H 37.342 9.243 8.507 1.00 . A A . 99 VAL HB 1 1
8 11920 1 1 99 VAL HG11 H 36.883 9.007 10.985 1.00 . A A . 99 VAL HG11 1 1
8 11921 1 1 99 VAL HG12 H 35.825 7.632 10.649 1.00 . A A . 99 VAL HG12 1 1
8 11922 1 1 99 VAL HG13 H 37.555 7.528 10.278 1.00 . A A . 99 VAL HG13 1 1
8 11923 1 1 99 VAL HG21 H 35.223 7.014 8.260 1.00 . A A . 99 VAL HG21 1 1
8 11924 1 1 99 VAL HG22 H 35.858 7.952 6.898 1.00 . A A . 99 VAL HG22 1 1
8 11925 1 1 99 VAL HG23 H 36.930 6.900 7.822 1.00 . A A . 99 VAL HG23 1 1
8 11926 1 1 99 VAL N N 34.009 9.214 9.266 1.00 . A A . 99 VAL N 1 1
8 11927 1 1 99 VAL O O 36.107 11.299 7.106 1.00 . A A . 99 VAL O 1 1
8 11928 1 1 99 VAL OXT O 34.101 10.480 6.901 1.00 . A A . 99 VAL OXT 1 1
9 11929 1 1 1 GLY C C 4.621 4.760 -4.576 1.00 . A A . 1 GLY C 1 1
9 11930 1 1 1 GLY CA C 4.786 5.724 -5.741 1.00 . A A . 1 GLY CA 1 1
9 11931 1 1 1 GLY H2 H 6.071 4.580 -6.908 1.00 . A A . 1 GLY H2 1 1
9 11932 1 1 1 GLY HA2 H 5.526 6.469 -5.436 1.00 . A A . 1 GLY HA2 1 1
9 11933 1 1 1 GLY HA3 H 3.822 6.225 -5.873 1.00 . A A . 1 GLY HA3 1 1
9 11934 1 1 1 GLY N N 5.205 5.105 -7.031 1.00 . A A . 1 GLY N 1 1
9 11935 1 1 1 GLY O O 4.538 3.564 -4.735 1.00 . A A . 1 GLY O 1 1
9 11936 1 1 2 SER C C 5.509 3.553 -1.786 1.00 . A A . 2 SER C 1 1
9 11937 1 1 2 SER CA C 4.451 4.626 -2.076 1.00 . A A . 2 SER CA 1 1
9 11938 1 1 2 SER CB C 3.054 4.000 -1.996 1.00 . A A . 2 SER CB 1 1
9 11939 1 1 2 SER H H 4.689 6.337 -3.335 1.00 . A A . 2 SER H 1 1
9 11940 1 1 2 SER HA H 4.522 5.371 -1.283 1.00 . A A . 2 SER HA 1 1
9 11941 1 1 2 SER HB2 H 2.964 3.219 -2.752 1.00 . A A . 2 SER HB2 1 1
9 11942 1 1 2 SER HB3 H 2.910 3.561 -1.009 1.00 . A A . 2 SER HB3 1 1
9 11943 1 1 2 SER HG H 1.212 4.556 -2.289 1.00 . A A . 2 SER HG 1 1
9 11944 1 1 2 SER N N 4.614 5.336 -3.358 1.00 . A A . 2 SER N 1 1
9 11945 1 1 2 SER O O 5.333 2.740 -0.890 1.00 . A A . 2 SER O 1 1
9 11946 1 1 2 SER OG O 2.066 4.990 -2.220 1.00 . A A . 2 SER OG 1 1
9 11947 1 1 3 MET C C 8.899 3.304 -1.642 1.00 . A A . 3 MET C 1 1
9 11948 1 1 3 MET CA C 7.704 2.621 -2.294 1.00 . A A . 3 MET CA 1 1
9 11949 1 1 3 MET CB C 8.147 2.014 -3.631 1.00 . A A . 3 MET CB 1 1
9 11950 1 1 3 MET CE C 5.335 -0.986 -4.312 1.00 . A A . 3 MET CE 1 1
9 11951 1 1 3 MET CG C 7.077 1.172 -4.309 1.00 . A A . 3 MET CG 1 1
9 11952 1 1 3 MET H H 6.742 4.279 -3.217 1.00 . A A . 3 MET H 1 1
9 11953 1 1 3 MET HA H 7.359 1.822 -1.641 1.00 . A A . 3 MET HA 1 1
9 11954 1 1 3 MET HB2 H 8.431 2.825 -4.301 1.00 . A A . 3 MET HB2 1 1
9 11955 1 1 3 MET HB3 H 9.022 1.387 -3.461 1.00 . A A . 3 MET HB3 1 1
9 11956 1 1 3 MET HE1 H 4.501 -0.285 -4.373 1.00 . A A . 3 MET HE1 1 1
9 11957 1 1 3 MET HE2 H 5.709 -1.192 -5.314 1.00 . A A . 3 MET HE2 1 1
9 11958 1 1 3 MET HE3 H 4.997 -1.915 -3.855 1.00 . A A . 3 MET HE3 1 1
9 11959 1 1 3 MET HG2 H 6.186 1.775 -4.464 1.00 . A A . 3 MET HG2 1 1
9 11960 1 1 3 MET HG3 H 7.451 0.839 -5.276 1.00 . A A . 3 MET HG3 1 1
9 11961 1 1 3 MET N N 6.623 3.583 -2.505 1.00 . A A . 3 MET N 1 1
9 11962 1 1 3 MET O O 9.279 4.409 -2.027 1.00 . A A . 3 MET O 1 1
9 11963 1 1 3 MET SD S 6.649 -0.272 -3.324 1.00 . A A . 3 MET SD 1 1
9 11964 1 1 4 LYS C C 11.451 1.795 0.318 1.00 . A A . 4 LYS C 1 1
9 11965 1 1 4 LYS CA C 10.715 3.075 0.000 1.00 . A A . 4 LYS CA 1 1
9 11966 1 1 4 LYS CB C 10.417 3.814 1.311 1.00 . A A . 4 LYS CB 1 1
9 11967 1 1 4 LYS CD C 9.635 5.891 2.461 1.00 . A A . 4 LYS CD 1 1
9 11968 1 1 4 LYS CE C 8.952 7.240 2.291 1.00 . A A . 4 LYS CE 1 1
9 11969 1 1 4 LYS CG C 9.768 5.177 1.128 1.00 . A A . 4 LYS CG 1 1
9 11970 1 1 4 LYS H H 9.127 1.715 -0.401 1.00 . A A . 4 LYS H 1 1
9 11971 1 1 4 LYS HA H 11.308 3.698 -0.667 1.00 . A A . 4 LYS HA 1 1
9 11972 1 1 4 LYS HB2 H 9.762 3.191 1.923 1.00 . A A . 4 LYS HB2 1 1
9 11973 1 1 4 LYS HB3 H 11.358 3.953 1.846 1.00 . A A . 4 LYS HB3 1 1
9 11974 1 1 4 LYS HD2 H 9.049 5.271 3.141 1.00 . A A . 4 LYS HD2 1 1
9 11975 1 1 4 LYS HD3 H 10.630 6.041 2.885 1.00 . A A . 4 LYS HD3 1 1
9 11976 1 1 4 LYS HE2 H 9.522 7.840 1.575 1.00 . A A . 4 LYS HE2 1 1
9 11977 1 1 4 LYS HE3 H 7.945 7.083 1.898 1.00 . A A . 4 LYS HE3 1 1
9 11978 1 1 4 LYS HG2 H 10.384 5.779 0.458 1.00 . A A . 4 LYS HG2 1 1
9 11979 1 1 4 LYS HG3 H 8.779 5.049 0.688 1.00 . A A . 4 LYS HG3 1 1
9 11980 1 1 4 LYS HZ1 H 8.404 8.866 3.463 1.00 . A A . 4 LYS HZ1 1 1
9 11981 1 1 4 LYS HZ2 H 9.798 8.140 3.961 1.00 . A A . 4 LYS HZ2 1 1
9 11982 1 1 4 LYS HZ3 H 8.344 7.429 4.268 1.00 . A A . 4 LYS HZ3 1 1
9 11983 1 1 4 LYS N N 9.491 2.626 -0.669 1.00 . A A . 4 LYS N 1 1
9 11984 1 1 4 LYS NZ N 8.868 7.978 3.602 1.00 . A A . 4 LYS NZ 1 1
9 11985 1 1 4 LYS O O 10.795 0.815 0.664 1.00 . A A . 4 LYS O 1 1
9 11986 1 1 5 TYR C C 13.303 -0.583 -0.328 1.00 . A A . 5 TYR C 1 1
9 11987 1 1 5 TYR CA C 13.636 0.665 0.517 1.00 . A A . 5 TYR CA 1 1
9 11988 1 1 5 TYR CB C 13.585 0.345 2.016 1.00 . A A . 5 TYR CB 1 1
9 11989 1 1 5 TYR CD1 C 13.780 2.025 3.917 1.00 . A A . 5 TYR CD1 1 1
9 11990 1 1 5 TYR CD2 C 15.784 1.453 2.679 1.00 . A A . 5 TYR CD2 1 1
9 11991 1 1 5 TYR CE1 C 14.544 2.895 4.745 1.00 . A A . 5 TYR CE1 1 1
9 11992 1 1 5 TYR CE2 C 16.546 2.324 3.502 1.00 . A A . 5 TYR CE2 1 1
9 11993 1 1 5 TYR CG C 14.393 1.297 2.877 1.00 . A A . 5 TYR CG 1 1
9 11994 1 1 5 TYR CZ C 15.920 3.033 4.528 1.00 . A A . 5 TYR CZ 1 1
9 11995 1 1 5 TYR H H 13.237 2.665 -0.027 1.00 . A A . 5 TYR H 1 1
9 11996 1 1 5 TYR HA H 14.661 0.946 0.273 1.00 . A A . 5 TYR HA 1 1
9 11997 1 1 5 TYR HB2 H 12.552 0.354 2.355 1.00 . A A . 5 TYR HB2 1 1
9 11998 1 1 5 TYR HB3 H 13.967 -0.642 2.164 1.00 . A A . 5 TYR HB3 1 1
9 11999 1 1 5 TYR HD1 H 12.720 1.914 4.094 1.00 . A A . 5 TYR HD1 1 1
9 12000 1 1 5 TYR HD2 H 16.286 0.901 1.898 1.00 . A A . 5 TYR HD2 1 1
9 12001 1 1 5 TYR HE1 H 14.067 3.440 5.543 1.00 . A A . 5 TYR HE1 1 1
9 12002 1 1 5 TYR HE2 H 17.611 2.430 3.339 1.00 . A A . 5 TYR HE2 1 1
9 12003 1 1 5 TYR HH H 16.138 4.281 6.016 1.00 . A A . 5 TYR HH 1 1
9 12004 1 1 5 TYR N N 12.778 1.821 0.237 1.00 . A A . 5 TYR N 1 1
9 12005 1 1 5 TYR O O 12.390 -0.580 -1.141 1.00 . A A . 5 TYR O 1 1
9 12006 1 1 5 TYR OH O 16.658 3.863 5.330 1.00 . A A . 5 TYR OH 1 1
9 12007 1 1 6 LEU C C 12.665 -3.613 -0.336 1.00 . A A . 6 LEU C 1 1
9 12008 1 1 6 LEU CA C 13.894 -2.887 -0.883 1.00 . A A . 6 LEU CA 1 1
9 12009 1 1 6 LEU CB C 15.126 -3.793 -0.731 1.00 . A A . 6 LEU CB 1 1
9 12010 1 1 6 LEU CD1 C 17.575 -4.287 -0.892 1.00 . A A . 6 LEU CD1 1 1
9 12011 1 1 6 LEU CD2 C 16.470 -3.008 -2.736 1.00 . A A . 6 LEU CD2 1 1
9 12012 1 1 6 LEU CG C 16.480 -3.268 -1.234 1.00 . A A . 6 LEU CG 1 1
9 12013 1 1 6 LEU H H 14.874 -1.573 0.496 1.00 . A A . 6 LEU H 1 1
9 12014 1 1 6 LEU HA H 13.732 -2.669 -1.939 1.00 . A A . 6 LEU HA 1 1
9 12015 1 1 6 LEU HB2 H 15.236 -4.035 0.325 1.00 . A A . 6 LEU HB2 1 1
9 12016 1 1 6 LEU HB3 H 14.920 -4.716 -1.261 1.00 . A A . 6 LEU HB3 1 1
9 12017 1 1 6 LEU HD11 H 18.542 -3.896 -1.204 1.00 . A A . 6 LEU HD11 1 1
9 12018 1 1 6 LEU HD12 H 17.378 -5.226 -1.409 1.00 . A A . 6 LEU HD12 1 1
9 12019 1 1 6 LEU HD13 H 17.594 -4.461 0.184 1.00 . A A . 6 LEU HD13 1 1
9 12020 1 1 6 LEU HD21 H 17.460 -2.679 -3.060 1.00 . A A . 6 LEU HD21 1 1
9 12021 1 1 6 LEU HD22 H 15.747 -2.225 -2.964 1.00 . A A . 6 LEU HD22 1 1
9 12022 1 1 6 LEU HD23 H 16.194 -3.918 -3.270 1.00 . A A . 6 LEU HD23 1 1
9 12023 1 1 6 LEU HG H 16.705 -2.339 -0.724 1.00 . A A . 6 LEU HG 1 1
9 12024 1 1 6 LEU N N 14.096 -1.632 -0.158 1.00 . A A . 6 LEU N 1 1
9 12025 1 1 6 LEU O O 11.884 -4.171 -1.093 1.00 . A A . 6 LEU O 1 1
9 12026 1 1 7 ASN C C 11.148 -5.687 1.312 1.00 . A A . 7 ASN C 1 1
9 12027 1 1 7 ASN CA C 11.382 -4.206 1.699 1.00 . A A . 7 ASN CA 1 1
9 12028 1 1 7 ASN CB C 10.119 -3.340 1.517 1.00 . A A . 7 ASN CB 1 1
9 12029 1 1 7 ASN CG C 9.845 -2.476 2.714 1.00 . A A . 7 ASN CG 1 1
9 12030 1 1 7 ASN H H 13.223 -3.136 1.544 1.00 . A A . 7 ASN H 1 1
9 12031 1 1 7 ASN HA H 11.622 -4.196 2.762 1.00 . A A . 7 ASN HA 1 1
9 12032 1 1 7 ASN HB2 H 10.246 -2.708 0.639 1.00 . A A . 7 ASN HB2 1 1
9 12033 1 1 7 ASN HB3 H 9.252 -3.972 1.358 1.00 . A A . 7 ASN HB3 1 1
9 12034 1 1 7 ASN HD21 H 9.695 -0.578 3.303 1.00 . A A . 7 ASN HD21 1 1
9 12035 1 1 7 ASN HD22 H 10.081 -0.806 1.609 1.00 . A A . 7 ASN HD22 1 1
9 12036 1 1 7 ASN N N 12.517 -3.585 0.988 1.00 . A A . 7 ASN N 1 1
9 12037 1 1 7 ASN ND2 N 9.872 -1.188 2.526 1.00 . A A . 7 ASN ND2 1 1
9 12038 1 1 7 ASN O O 10.055 -6.090 0.922 1.00 . A A . 7 ASN O 1 1
9 12039 1 1 7 ASN OD1 O 9.622 -2.966 3.807 1.00 . A A . 7 ASN OD1 1 1
9 12040 1 1 8 VAL C C 12.263 -8.710 2.425 1.00 . A A . 8 VAL C 1 1
9 12041 1 1 8 VAL CA C 12.123 -7.928 1.122 1.00 . A A . 8 VAL CA 1 1
9 12042 1 1 8 VAL CB C 13.242 -8.338 0.085 1.00 . A A . 8 VAL CB 1 1
9 12043 1 1 8 VAL CG1 C 13.742 -7.118 -0.680 1.00 . A A . 8 VAL CG1 1 1
9 12044 1 1 8 VAL CG2 C 14.440 -9.003 0.754 1.00 . A A . 8 VAL CG2 1 1
9 12045 1 1 8 VAL H H 13.060 -6.132 1.807 1.00 . A A . 8 VAL H 1 1
9 12046 1 1 8 VAL HA H 11.149 -8.146 0.686 1.00 . A A . 8 VAL HA 1 1
9 12047 1 1 8 VAL HB H 12.815 -9.042 -0.622 1.00 . A A . 8 VAL HB 1 1
9 12048 1 1 8 VAL HG11 H 14.296 -6.459 0.002 1.00 . A A . 8 VAL HG11 1 1
9 12049 1 1 8 VAL HG12 H 14.404 -7.432 -1.483 1.00 . A A . 8 VAL HG12 1 1
9 12050 1 1 8 VAL HG13 H 12.899 -6.578 -1.111 1.00 . A A . 8 VAL HG13 1 1
9 12051 1 1 8 VAL HG21 H 14.752 -8.427 1.609 1.00 . A A . 8 VAL HG21 1 1
9 12052 1 1 8 VAL HG22 H 14.168 -10.007 1.073 1.00 . A A . 8 VAL HG22 1 1
9 12053 1 1 8 VAL HG23 H 15.264 -9.072 0.044 1.00 . A A . 8 VAL HG23 1 1
9 12054 1 1 8 VAL N N 12.193 -6.497 1.451 1.00 . A A . 8 VAL N 1 1
9 12055 1 1 8 VAL O O 12.769 -8.180 3.396 1.00 . A A . 8 VAL O 1 1
9 12056 1 1 9 LEU C C 13.241 -11.600 3.615 1.00 . A A . 9 LEU C 1 1
9 12057 1 1 9 LEU CA C 11.969 -10.764 3.681 1.00 . A A . 9 LEU CA 1 1
9 12058 1 1 9 LEU CB C 10.756 -11.684 3.853 1.00 . A A . 9 LEU CB 1 1
9 12059 1 1 9 LEU CD1 C 8.300 -12.053 4.092 1.00 . A A . 9 LEU CD1 1 1
9 12060 1 1 9 LEU CD2 C 9.333 -10.085 5.237 1.00 . A A . 9 LEU CD2 1 1
9 12061 1 1 9 LEU CG C 9.390 -10.991 4.002 1.00 . A A . 9 LEU CG 1 1
9 12062 1 1 9 LEU H H 11.434 -10.377 1.641 1.00 . A A . 9 LEU H 1 1
9 12063 1 1 9 LEU HA H 12.033 -10.101 4.545 1.00 . A A . 9 LEU HA 1 1
9 12064 1 1 9 LEU HB2 H 10.707 -12.344 2.991 1.00 . A A . 9 LEU HB2 1 1
9 12065 1 1 9 LEU HB3 H 10.922 -12.300 4.736 1.00 . A A . 9 LEU HB3 1 1
9 12066 1 1 9 LEU HD11 H 7.325 -11.566 4.157 1.00 . A A . 9 LEU HD11 1 1
9 12067 1 1 9 LEU HD12 H 8.454 -12.668 4.980 1.00 . A A . 9 LEU HD12 1 1
9 12068 1 1 9 LEU HD13 H 8.324 -12.680 3.202 1.00 . A A . 9 LEU HD13 1 1
9 12069 1 1 9 LEU HD21 H 10.037 -9.261 5.119 1.00 . A A . 9 LEU HD21 1 1
9 12070 1 1 9 LEU HD22 H 9.590 -10.652 6.129 1.00 . A A . 9 LEU HD22 1 1
9 12071 1 1 9 LEU HD23 H 8.330 -9.670 5.345 1.00 . A A . 9 LEU HD23 1 1
9 12072 1 1 9 LEU HG H 9.209 -10.382 3.119 1.00 . A A . 9 LEU HG 1 1
9 12073 1 1 9 LEU N N 11.829 -9.958 2.463 1.00 . A A . 9 LEU N 1 1
9 12074 1 1 9 LEU O O 13.634 -12.049 2.541 1.00 . A A . 9 LEU O 1 1
9 12075 1 1 10 ALA C C 15.034 -13.543 6.080 1.00 . A A . 10 ALA C 1 1
9 12076 1 1 10 ALA CA C 15.070 -12.674 4.824 1.00 . A A . 10 ALA CA 1 1
9 12077 1 1 10 ALA CB C 16.318 -11.804 4.814 1.00 . A A . 10 ALA CB 1 1
9 12078 1 1 10 ALA H H 13.531 -11.414 5.623 1.00 . A A . 10 ALA H 1 1
9 12079 1 1 10 ALA HA H 15.093 -13.326 3.955 1.00 . A A . 10 ALA HA 1 1
9 12080 1 1 10 ALA HB1 H 16.316 -11.175 3.926 1.00 . A A . 10 ALA HB1 1 1
9 12081 1 1 10 ALA HB2 H 16.329 -11.168 5.702 1.00 . A A . 10 ALA HB2 1 1
9 12082 1 1 10 ALA HB3 H 17.210 -12.432 4.806 1.00 . A A . 10 ALA HB3 1 1
9 12083 1 1 10 ALA N N 13.874 -11.834 4.756 1.00 . A A . 10 ALA N 1 1
9 12084 1 1 10 ALA O O 14.576 -13.092 7.122 1.00 . A A . 10 ALA O 1 1
9 12085 1 1 11 LYS C C 17.001 -15.848 7.632 1.00 . A A . 11 LYS C 1 1
9 12086 1 1 11 LYS CA C 15.583 -15.708 7.102 1.00 . A A . 11 LYS CA 1 1
9 12087 1 1 11 LYS CB C 15.087 -17.098 6.677 1.00 . A A . 11 LYS CB 1 1
9 12088 1 1 11 LYS CD C 14.393 -19.425 7.524 1.00 . A A . 11 LYS CD 1 1
9 12089 1 1 11 LYS CE C 12.898 -19.206 7.767 1.00 . A A . 11 LYS CE 1 1
9 12090 1 1 11 LYS CG C 15.195 -18.153 7.793 1.00 . A A . 11 LYS CG 1 1
9 12091 1 1 11 LYS H H 15.912 -15.081 5.078 1.00 . A A . 11 LYS H 1 1
9 12092 1 1 11 LYS HA H 14.930 -15.332 7.898 1.00 . A A . 11 LYS HA 1 1
9 12093 1 1 11 LYS HB2 H 14.053 -17.008 6.385 1.00 . A A . 11 LYS HB2 1 1
9 12094 1 1 11 LYS HB3 H 15.669 -17.431 5.816 1.00 . A A . 11 LYS HB3 1 1
9 12095 1 1 11 LYS HD2 H 14.560 -19.748 6.497 1.00 . A A . 11 LYS HD2 1 1
9 12096 1 1 11 LYS HD3 H 14.747 -20.201 8.202 1.00 . A A . 11 LYS HD3 1 1
9 12097 1 1 11 LYS HE2 H 12.774 -18.661 8.707 1.00 . A A . 11 LYS HE2 1 1
9 12098 1 1 11 LYS HE3 H 12.500 -18.586 6.962 1.00 . A A . 11 LYS HE3 1 1
9 12099 1 1 11 LYS HG2 H 16.243 -18.431 7.908 1.00 . A A . 11 LYS HG2 1 1
9 12100 1 1 11 LYS HG3 H 14.849 -17.718 8.731 1.00 . A A . 11 LYS HG3 1 1
9 12101 1 1 11 LYS HZ1 H 11.129 -20.259 7.997 1.00 . A A . 11 LYS HZ1 1 1
9 12102 1 1 11 LYS HZ2 H 12.443 -21.038 8.617 1.00 . A A . 11 LYS HZ2 1 1
9 12103 1 1 11 LYS HZ3 H 12.202 -20.999 6.984 1.00 . A A . 11 LYS HZ3 1 1
9 12104 1 1 11 LYS N N 15.530 -14.775 5.972 1.00 . A A . 11 LYS N 1 1
9 12105 1 1 11 LYS NZ N 12.106 -20.479 7.844 1.00 . A A . 11 LYS NZ 1 1
9 12106 1 1 11 LYS O O 17.952 -15.978 6.859 1.00 . A A . 11 LYS O 1 1
9 12107 1 1 12 ALA C C 18.838 -17.579 9.486 1.00 . A A . 12 ALA C 1 1
9 12108 1 1 12 ALA CA C 18.401 -16.113 9.609 1.00 . A A . 12 ALA CA 1 1
9 12109 1 1 12 ALA CB C 18.255 -15.729 11.068 1.00 . A A . 12 ALA CB 1 1
9 12110 1 1 12 ALA H H 16.300 -15.773 9.525 1.00 . A A . 12 ALA H 1 1
9 12111 1 1 12 ALA HA H 19.163 -15.486 9.156 1.00 . A A . 12 ALA HA 1 1
9 12112 1 1 12 ALA HB1 H 17.445 -16.292 11.525 1.00 . A A . 12 ALA HB1 1 1
9 12113 1 1 12 ALA HB2 H 19.181 -15.939 11.601 1.00 . A A . 12 ALA HB2 1 1
9 12114 1 1 12 ALA HB3 H 18.030 -14.663 11.145 1.00 . A A . 12 ALA HB3 1 1
9 12115 1 1 12 ALA N N 17.126 -15.886 8.945 1.00 . A A . 12 ALA N 1 1
9 12116 1 1 12 ALA O O 18.071 -18.484 9.806 1.00 . A A . 12 ALA O 1 1
9 12117 1 1 13 LEU C C 21.313 -19.521 10.291 1.00 . A A . 13 LEU C 1 1
9 12118 1 1 13 LEU CA C 20.622 -19.173 8.992 1.00 . A A . 13 LEU CA 1 1
9 12119 1 1 13 LEU CB C 21.677 -19.308 7.892 1.00 . A A . 13 LEU CB 1 1
9 12120 1 1 13 LEU CD1 C 19.899 -19.590 6.068 1.00 . A A . 13 LEU CD1 1 1
9 12121 1 1 13 LEU CD2 C 21.551 -17.720 5.990 1.00 . A A . 13 LEU CD2 1 1
9 12122 1 1 13 LEU CG C 21.324 -19.139 6.414 1.00 . A A . 13 LEU CG 1 1
9 12123 1 1 13 LEU H H 20.671 -17.036 8.777 1.00 . A A . 13 LEU H 1 1
9 12124 1 1 13 LEU HA H 19.823 -19.890 8.823 1.00 . A A . 13 LEU HA 1 1
9 12125 1 1 13 LEU HB2 H 22.469 -18.598 8.119 1.00 . A A . 13 LEU HB2 1 1
9 12126 1 1 13 LEU HB3 H 22.115 -20.303 7.997 1.00 . A A . 13 LEU HB3 1 1
9 12127 1 1 13 LEU HD11 H 19.743 -20.597 6.449 1.00 . A A . 13 LEU HD11 1 1
9 12128 1 1 13 LEU HD12 H 19.782 -19.590 4.990 1.00 . A A . 13 LEU HD12 1 1
9 12129 1 1 13 LEU HD13 H 19.171 -18.910 6.519 1.00 . A A . 13 LEU HD13 1 1
9 12130 1 1 13 LEU HD21 H 21.518 -17.653 4.908 1.00 . A A . 13 LEU HD21 1 1
9 12131 1 1 13 LEU HD22 H 22.538 -17.382 6.321 1.00 . A A . 13 LEU HD22 1 1
9 12132 1 1 13 LEU HD23 H 20.782 -17.079 6.424 1.00 . A A . 13 LEU HD23 1 1
9 12133 1 1 13 LEU HG H 22.009 -19.753 5.859 1.00 . A A . 13 LEU HG 1 1
9 12134 1 1 13 LEU N N 20.072 -17.812 9.057 1.00 . A A . 13 LEU N 1 1
9 12135 1 1 13 LEU O O 21.581 -20.684 10.562 1.00 . A A . 13 LEU O 1 1
9 12136 1 1 14 TYR C C 21.866 -17.638 13.297 1.00 . A A . 14 TYR C 1 1
9 12137 1 1 14 TYR CA C 22.377 -18.660 12.309 1.00 . A A . 14 TYR CA 1 1
9 12138 1 1 14 TYR CB C 23.873 -18.420 12.087 1.00 . A A . 14 TYR CB 1 1
9 12139 1 1 14 TYR CD1 C 24.612 -19.098 9.753 1.00 . A A . 14 TYR CD1 1 1
9 12140 1 1 14 TYR CD2 C 24.995 -20.643 11.580 1.00 . A A . 14 TYR CD2 1 1
9 12141 1 1 14 TYR CE1 C 25.177 -20.026 8.846 1.00 . A A . 14 TYR CE1 1 1
9 12142 1 1 14 TYR CE2 C 25.578 -21.566 10.678 1.00 . A A . 14 TYR CE2 1 1
9 12143 1 1 14 TYR CG C 24.506 -19.401 11.126 1.00 . A A . 14 TYR CG 1 1
9 12144 1 1 14 TYR CZ C 25.657 -21.252 9.317 1.00 . A A . 14 TYR CZ 1 1
9 12145 1 1 14 TYR H H 21.401 -17.564 10.782 1.00 . A A . 14 TYR H 1 1
9 12146 1 1 14 TYR HA H 22.227 -19.663 12.707 1.00 . A A . 14 TYR HA 1 1
9 12147 1 1 14 TYR HB2 H 24.017 -17.410 11.706 1.00 . A A . 14 TYR HB2 1 1
9 12148 1 1 14 TYR HB3 H 24.382 -18.499 13.047 1.00 . A A . 14 TYR HB3 1 1
9 12149 1 1 14 TYR HD1 H 24.250 -18.150 9.386 1.00 . A A . 14 TYR HD1 1 1
9 12150 1 1 14 TYR HD2 H 24.932 -20.896 12.630 1.00 . A A . 14 TYR HD2 1 1
9 12151 1 1 14 TYR HE1 H 25.236 -19.793 7.793 1.00 . A A . 14 TYR HE1 1 1
9 12152 1 1 14 TYR HE2 H 25.962 -22.504 11.043 1.00 . A A . 14 TYR HE2 1 1
9 12153 1 1 14 TYR HH H 26.480 -22.963 8.862 1.00 . A A . 14 TYR HH 1 1
9 12154 1 1 14 TYR N N 21.644 -18.500 11.061 1.00 . A A . 14 TYR N 1 1
9 12155 1 1 14 TYR O O 21.242 -16.656 12.902 1.00 . A A . 14 TYR O 1 1
9 12156 1 1 14 TYR OH O 26.211 -22.144 8.438 1.00 . A A . 14 TYR OH 1 1
9 12157 1 1 15 ASP C C 22.803 -15.680 15.418 1.00 . A A . 15 ASP C 1 1
9 12158 1 1 15 ASP CA C 21.864 -16.873 15.599 1.00 . A A . 15 ASP CA 1 1
9 12159 1 1 15 ASP CB C 22.102 -17.499 16.977 1.00 . A A . 15 ASP CB 1 1
9 12160 1 1 15 ASP CG C 21.268 -18.748 17.203 1.00 . A A . 15 ASP CG 1 1
9 12161 1 1 15 ASP H H 22.671 -18.674 14.835 1.00 . A A . 15 ASP H 1 1
9 12162 1 1 15 ASP HA H 20.827 -16.548 15.515 1.00 . A A . 15 ASP HA 1 1
9 12163 1 1 15 ASP HB2 H 23.156 -17.766 17.062 1.00 . A A . 15 ASP HB2 1 1
9 12164 1 1 15 ASP HB3 H 21.864 -16.764 17.746 1.00 . A A . 15 ASP HB3 1 1
9 12165 1 1 15 ASP N N 22.167 -17.848 14.565 1.00 . A A . 15 ASP N 1 1
9 12166 1 1 15 ASP O O 23.920 -15.829 14.897 1.00 . A A . 15 ASP O 1 1
9 12167 1 1 15 ASP OD1 O 20.043 -18.692 17.002 1.00 . A A . 15 ASP OD1 1 1
9 12168 1 1 15 ASP OD2 O 21.831 -19.790 17.565 1.00 . A A . 15 ASP OD2 1 1
9 12169 1 1 16 ASN C C 23.093 -12.557 17.133 1.00 . A A . 16 ASN C 1 1
9 12170 1 1 16 ASN CA C 23.235 -13.330 15.839 1.00 . A A . 16 ASN CA 1 1
9 12171 1 1 16 ASN CB C 22.890 -12.407 14.670 1.00 . A A . 16 ASN CB 1 1
9 12172 1 1 16 ASN CG C 23.991 -11.416 14.395 1.00 . A A . 16 ASN CG 1 1
9 12173 1 1 16 ASN H H 21.457 -14.427 16.299 1.00 . A A . 16 ASN H 1 1
9 12174 1 1 16 ASN HA H 24.271 -13.646 15.736 1.00 . A A . 16 ASN HA 1 1
9 12175 1 1 16 ASN HB2 H 22.739 -13.009 13.779 1.00 . A A . 16 ASN HB2 1 1
9 12176 1 1 16 ASN HB3 H 21.966 -11.872 14.891 1.00 . A A . 16 ASN HB3 1 1
9 12177 1 1 16 ASN HD21 H 24.423 -9.455 14.310 1.00 . A A . 16 ASN HD21 1 1
9 12178 1 1 16 ASN HD22 H 22.748 -9.846 14.666 1.00 . A A . 16 ASN HD22 1 1
9 12179 1 1 16 ASN N N 22.382 -14.509 15.870 1.00 . A A . 16 ASN N 1 1
9 12180 1 1 16 ASN ND2 N 23.691 -10.151 14.456 1.00 . A A . 16 ASN ND2 1 1
9 12181 1 1 16 ASN O O 21.984 -12.330 17.614 1.00 . A A . 16 ASN O 1 1
9 12182 1 1 16 ASN OD1 O 25.126 -11.813 14.167 1.00 . A A . 16 ASN OD1 1 1
9 12183 1 1 17 VAL C C 24.751 -9.981 18.415 1.00 . A A . 17 VAL C 1 1
9 12184 1 1 17 VAL CA C 24.251 -11.329 18.880 1.00 . A A . 17 VAL CA 1 1
9 12185 1 1 17 VAL CB C 25.194 -11.930 19.959 1.00 . A A . 17 VAL CB 1 1
9 12186 1 1 17 VAL CG1 C 25.248 -11.032 21.205 1.00 . A A . 17 VAL CG1 1 1
9 12187 1 1 17 VAL CG2 C 24.706 -13.339 20.357 1.00 . A A . 17 VAL CG2 1 1
9 12188 1 1 17 VAL H H 25.100 -12.319 17.223 1.00 . A A . 17 VAL H 1 1
9 12189 1 1 17 VAL HA H 23.245 -11.224 19.288 1.00 . A A . 17 VAL HA 1 1
9 12190 1 1 17 VAL HB H 26.197 -12.015 19.543 1.00 . A A . 17 VAL HB 1 1
9 12191 1 1 17 VAL HG11 H 25.893 -11.489 21.955 1.00 . A A . 17 VAL HG11 1 1
9 12192 1 1 17 VAL HG12 H 25.664 -10.055 20.938 1.00 . A A . 17 VAL HG12 1 1
9 12193 1 1 17 VAL HG13 H 24.248 -10.900 21.620 1.00 . A A . 17 VAL HG13 1 1
9 12194 1 1 17 VAL HG21 H 23.680 -13.283 20.733 1.00 . A A . 17 VAL HG21 1 1
9 12195 1 1 17 VAL HG22 H 24.732 -13.998 19.491 1.00 . A A . 17 VAL HG22 1 1
9 12196 1 1 17 VAL HG23 H 25.357 -13.748 21.135 1.00 . A A . 17 VAL HG23 1 1
9 12197 1 1 17 VAL N N 24.220 -12.134 17.675 1.00 . A A . 17 VAL N 1 1
9 12198 1 1 17 VAL O O 25.773 -9.894 17.732 1.00 . A A . 17 VAL O 1 1
9 12199 1 1 18 ALA C C 25.439 -7.083 19.207 1.00 . A A . 18 ALA C 1 1
9 12200 1 1 18 ALA CA C 24.318 -7.601 18.312 1.00 . A A . 18 ALA CA 1 1
9 12201 1 1 18 ALA CB C 23.086 -6.717 18.422 1.00 . A A . 18 ALA CB 1 1
9 12202 1 1 18 ALA H H 23.158 -9.090 19.266 1.00 . A A . 18 ALA H 1 1
9 12203 1 1 18 ALA HA H 24.661 -7.617 17.281 1.00 . A A . 18 ALA HA 1 1
9 12204 1 1 18 ALA HB1 H 22.705 -6.738 19.442 1.00 . A A . 18 ALA HB1 1 1
9 12205 1 1 18 ALA HB2 H 23.348 -5.692 18.158 1.00 . A A . 18 ALA HB2 1 1
9 12206 1 1 18 ALA HB3 H 22.322 -7.080 17.736 1.00 . A A . 18 ALA HB3 1 1
9 12207 1 1 18 ALA N N 23.986 -8.949 18.720 1.00 . A A . 18 ALA N 1 1
9 12208 1 1 18 ALA O O 25.350 -7.167 20.429 1.00 . A A . 18 ALA O 1 1
9 12209 1 1 19 GLU C C 27.723 -4.548 19.102 1.00 . A A . 19 GLU C 1 1
9 12210 1 1 19 GLU CA C 27.650 -6.051 19.309 1.00 . A A . 19 GLU CA 1 1
9 12211 1 1 19 GLU CB C 28.925 -6.728 18.801 1.00 . A A . 19 GLU CB 1 1
9 12212 1 1 19 GLU CD C 30.165 -8.926 18.516 1.00 . A A . 19 GLU CD 1 1
9 12213 1 1 19 GLU CG C 28.939 -8.224 19.083 1.00 . A A . 19 GLU CG 1 1
9 12214 1 1 19 GLU H H 26.513 -6.572 17.562 1.00 . A A . 19 GLU H 1 1
9 12215 1 1 19 GLU HA H 27.543 -6.255 20.376 1.00 . A A . 19 GLU HA 1 1
9 12216 1 1 19 GLU HB2 H 28.999 -6.571 17.725 1.00 . A A . 19 GLU HB2 1 1
9 12217 1 1 19 GLU HB3 H 29.786 -6.270 19.279 1.00 . A A . 19 GLU HB3 1 1
9 12218 1 1 19 GLU HG2 H 28.895 -8.373 20.157 1.00 . A A . 19 GLU HG2 1 1
9 12219 1 1 19 GLU HG3 H 28.051 -8.675 18.636 1.00 . A A . 19 GLU HG3 1 1
9 12220 1 1 19 GLU N N 26.490 -6.578 18.585 1.00 . A A . 19 GLU N 1 1
9 12221 1 1 19 GLU O O 28.300 -3.817 19.900 1.00 . A A . 19 GLU O 1 1
9 12222 1 1 19 GLU OE1 O 29.983 -9.785 17.619 1.00 . A A . 19 GLU OE1 1 1
9 12223 1 1 19 GLU OE2 O 31.294 -8.629 18.944 1.00 . A A . 19 GLU OE2 1 1
9 12224 1 1 20 SER C C 25.569 -2.232 18.122 1.00 . A A . 20 SER C 1 1
9 12225 1 1 20 SER CA C 26.971 -2.673 17.732 1.00 . A A . 20 SER CA 1 1
9 12226 1 1 20 SER CB C 27.195 -2.451 16.230 1.00 . A A . 20 SER CB 1 1
9 12227 1 1 20 SER H H 26.609 -4.745 17.428 1.00 . A A . 20 SER H 1 1
9 12228 1 1 20 SER HA H 27.704 -2.099 18.300 1.00 . A A . 20 SER HA 1 1
9 12229 1 1 20 SER HB2 H 28.237 -2.664 15.990 1.00 . A A . 20 SER HB2 1 1
9 12230 1 1 20 SER HB3 H 26.562 -3.135 15.674 1.00 . A A . 20 SER HB3 1 1
9 12231 1 1 20 SER HG H 27.260 -0.957 14.978 1.00 . A A . 20 SER HG 1 1
9 12232 1 1 20 SER N N 27.082 -4.094 18.037 1.00 . A A . 20 SER N 1 1
9 12233 1 1 20 SER O O 24.618 -3.005 17.998 1.00 . A A . 20 SER O 1 1
9 12234 1 1 20 SER OG O 26.883 -1.124 15.848 1.00 . A A . 20 SER OG 1 1
9 12235 1 1 21 PRO C C 23.164 -0.373 17.654 1.00 . A A . 21 PRO C 1 1
9 12236 1 1 21 PRO CA C 24.053 -0.501 18.892 1.00 . A A . 21 PRO CA 1 1
9 12237 1 1 21 PRO CB C 24.318 0.864 19.535 1.00 . A A . 21 PRO CB 1 1
9 12238 1 1 21 PRO CD C 26.413 0.086 18.785 1.00 . A A . 21 PRO CD 1 1
9 12239 1 1 21 PRO CG C 25.591 1.316 18.905 1.00 . A A . 21 PRO CG 1 1
9 12240 1 1 21 PRO HA H 23.582 -1.170 19.612 1.00 . A A . 21 PRO HA 1 1
9 12241 1 1 21 PRO HB2 H 23.509 1.559 19.319 1.00 . A A . 21 PRO HB2 1 1
9 12242 1 1 21 PRO HB3 H 24.456 0.749 20.611 1.00 . A A . 21 PRO HB3 1 1
9 12243 1 1 21 PRO HD2 H 27.091 0.165 17.936 1.00 . A A . 21 PRO HD2 1 1
9 12244 1 1 21 PRO HD3 H 26.965 -0.094 19.708 1.00 . A A . 21 PRO HD3 1 1
9 12245 1 1 21 PRO HG2 H 25.394 1.735 17.918 1.00 . A A . 21 PRO HG2 1 1
9 12246 1 1 21 PRO HG3 H 26.101 2.034 19.538 1.00 . A A . 21 PRO HG3 1 1
9 12247 1 1 21 PRO N N 25.405 -0.972 18.567 1.00 . A A . 21 PRO N 1 1
9 12248 1 1 21 PRO O O 21.937 -0.270 17.766 1.00 . A A . 21 PRO O 1 1
9 12249 1 1 22 ASP C C 22.786 -1.682 14.669 1.00 . A A . 22 ASP C 1 1
9 12250 1 1 22 ASP CA C 23.098 -0.304 15.213 1.00 . A A . 22 ASP CA 1 1
9 12251 1 1 22 ASP CB C 24.000 0.420 14.200 1.00 . A A . 22 ASP CB 1 1
9 12252 1 1 22 ASP CG C 24.105 1.903 14.473 1.00 . A A . 22 ASP CG 1 1
9 12253 1 1 22 ASP H H 24.787 -0.497 16.446 1.00 . A A . 22 ASP H 1 1
9 12254 1 1 22 ASP HA H 22.174 0.255 15.337 1.00 . A A . 22 ASP HA 1 1
9 12255 1 1 22 ASP HB2 H 24.999 -0.020 14.242 1.00 . A A . 22 ASP HB2 1 1
9 12256 1 1 22 ASP HB3 H 23.610 0.278 13.190 1.00 . A A . 22 ASP HB3 1 1
9 12257 1 1 22 ASP N N 23.786 -0.408 16.485 1.00 . A A . 22 ASP N 1 1
9 12258 1 1 22 ASP O O 22.258 -1.789 13.592 1.00 . A A . 22 ASP O 1 1
9 12259 1 1 22 ASP OD1 O 23.393 2.682 13.803 1.00 . A A . 22 ASP OD1 1 1
9 12260 1 1 22 ASP OD2 O 24.881 2.290 15.372 1.00 . A A . 22 ASP OD2 1 1
9 12261 1 1 23 GLU C C 21.771 -4.808 15.499 1.00 . A A . 23 GLU C 1 1
9 12262 1 1 23 GLU CA C 22.989 -4.108 14.883 1.00 . A A . 23 GLU CA 1 1
9 12263 1 1 23 GLU CB C 24.272 -4.899 15.182 1.00 . A A . 23 GLU CB 1 1
9 12264 1 1 23 GLU CD C 25.612 -7.024 14.858 1.00 . A A . 23 GLU CD 1 1
9 12265 1 1 23 GLU CG C 24.336 -6.273 14.535 1.00 . A A . 23 GLU CG 1 1
9 12266 1 1 23 GLU H H 23.577 -2.617 16.290 1.00 . A A . 23 GLU H 1 1
9 12267 1 1 23 GLU HA H 22.853 -4.073 13.805 1.00 . A A . 23 GLU HA 1 1
9 12268 1 1 23 GLU HB2 H 25.118 -4.319 14.821 1.00 . A A . 23 GLU HB2 1 1
9 12269 1 1 23 GLU HB3 H 24.371 -5.011 16.260 1.00 . A A . 23 GLU HB3 1 1
9 12270 1 1 23 GLU HG2 H 23.496 -6.868 14.878 1.00 . A A . 23 GLU HG2 1 1
9 12271 1 1 23 GLU HG3 H 24.264 -6.155 13.455 1.00 . A A . 23 GLU HG3 1 1
9 12272 1 1 23 GLU N N 23.153 -2.740 15.382 1.00 . A A . 23 GLU N 1 1
9 12273 1 1 23 GLU O O 21.398 -4.551 16.644 1.00 . A A . 23 GLU O 1 1
9 12274 1 1 23 GLU OE1 O 25.791 -8.123 14.284 1.00 . A A . 23 GLU OE1 1 1
9 12275 1 1 23 GLU OE2 O 26.409 -6.579 15.719 1.00 . A A . 23 GLU OE2 1 1
9 12276 1 1 24 LEU C C 20.537 -7.837 15.813 1.00 . A A . 24 LEU C 1 1
9 12277 1 1 24 LEU CA C 20.051 -6.516 15.250 1.00 . A A . 24 LEU CA 1 1
9 12278 1 1 24 LEU CB C 19.041 -6.831 14.148 1.00 . A A . 24 LEU CB 1 1
9 12279 1 1 24 LEU CD1 C 17.273 -6.110 12.538 1.00 . A A . 24 LEU CD1 1 1
9 12280 1 1 24 LEU CD2 C 17.353 -5.077 14.810 1.00 . A A . 24 LEU CD2 1 1
9 12281 1 1 24 LEU CG C 18.183 -5.652 13.666 1.00 . A A . 24 LEU CG 1 1
9 12282 1 1 24 LEU H H 21.493 -5.881 13.794 1.00 . A A . 24 LEU H 1 1
9 12283 1 1 24 LEU HA H 19.550 -5.969 16.047 1.00 . A A . 24 LEU HA 1 1
9 12284 1 1 24 LEU HB2 H 19.585 -7.228 13.298 1.00 . A A . 24 LEU HB2 1 1
9 12285 1 1 24 LEU HB3 H 18.378 -7.620 14.518 1.00 . A A . 24 LEU HB3 1 1
9 12286 1 1 24 LEU HD11 H 16.608 -5.299 12.250 1.00 . A A . 24 LEU HD11 1 1
9 12287 1 1 24 LEU HD12 H 16.685 -6.967 12.861 1.00 . A A . 24 LEU HD12 1 1
9 12288 1 1 24 LEU HD13 H 17.882 -6.387 11.682 1.00 . A A . 24 LEU HD13 1 1
9 12289 1 1 24 LEU HD21 H 16.660 -4.337 14.418 1.00 . A A . 24 LEU HD21 1 1
9 12290 1 1 24 LEU HD22 H 18.017 -4.591 15.531 1.00 . A A . 24 LEU HD22 1 1
9 12291 1 1 24 LEU HD23 H 16.796 -5.872 15.305 1.00 . A A . 24 LEU HD23 1 1
9 12292 1 1 24 LEU HG H 18.841 -4.874 13.288 1.00 . A A . 24 LEU HG 1 1
9 12293 1 1 24 LEU N N 21.157 -5.709 14.740 1.00 . A A . 24 LEU N 1 1
9 12294 1 1 24 LEU O O 21.425 -8.483 15.260 1.00 . A A . 24 LEU O 1 1
9 12295 1 1 25 SER C C 18.918 -10.412 17.142 1.00 . A A . 25 SER C 1 1
9 12296 1 1 25 SER CA C 20.139 -9.572 17.457 1.00 . A A . 25 SER CA 1 1
9 12297 1 1 25 SER CB C 20.345 -9.457 18.966 1.00 . A A . 25 SER CB 1 1
9 12298 1 1 25 SER H H 19.137 -7.734 17.262 1.00 . A A . 25 SER H 1 1
9 12299 1 1 25 SER HA H 21.017 -10.024 17.001 1.00 . A A . 25 SER HA 1 1
9 12300 1 1 25 SER HB2 H 20.412 -10.454 19.400 1.00 . A A . 25 SER HB2 1 1
9 12301 1 1 25 SER HB3 H 21.274 -8.923 19.160 1.00 . A A . 25 SER HB3 1 1
9 12302 1 1 25 SER HG H 19.449 -8.665 20.506 1.00 . A A . 25 SER HG 1 1
9 12303 1 1 25 SER N N 19.886 -8.274 16.875 1.00 . A A . 25 SER N 1 1
9 12304 1 1 25 SER O O 17.785 -9.932 17.204 1.00 . A A . 25 SER O 1 1
9 12305 1 1 25 SER OG O 19.276 -8.747 19.566 1.00 . A A . 25 SER OG 1 1
9 12306 1 1 26 PHE C C 18.497 -14.029 16.500 1.00 . A A . 26 PHE C 1 1
9 12307 1 1 26 PHE CA C 18.087 -12.574 16.393 1.00 . A A . 26 PHE CA 1 1
9 12308 1 1 26 PHE CB C 17.596 -12.293 14.972 1.00 . A A . 26 PHE CB 1 1
9 12309 1 1 26 PHE CD1 C 19.065 -11.029 13.391 1.00 . A A . 26 PHE CD1 1 1
9 12310 1 1 26 PHE CD2 C 19.273 -13.443 13.453 1.00 . A A . 26 PHE CD2 1 1
9 12311 1 1 26 PHE CE1 C 20.007 -10.965 12.365 1.00 . A A . 26 PHE CE1 1 1
9 12312 1 1 26 PHE CE2 C 20.240 -13.387 12.412 1.00 . A A . 26 PHE CE2 1 1
9 12313 1 1 26 PHE CG C 18.675 -12.260 13.936 1.00 . A A . 26 PHE CG 1 1
9 12314 1 1 26 PHE CZ C 20.593 -12.151 11.857 1.00 . A A . 26 PHE CZ 1 1
9 12315 1 1 26 PHE H H 20.116 -11.963 16.724 1.00 . A A . 26 PHE H 1 1
9 12316 1 1 26 PHE HA H 17.249 -12.419 17.070 1.00 . A A . 26 PHE HA 1 1
9 12317 1 1 26 PHE HB2 H 16.861 -13.041 14.691 1.00 . A A . 26 PHE HB2 1 1
9 12318 1 1 26 PHE HB3 H 17.108 -11.326 14.974 1.00 . A A . 26 PHE HB3 1 1
9 12319 1 1 26 PHE HD1 H 18.610 -10.115 13.748 1.00 . A A . 26 PHE HD1 1 1
9 12320 1 1 26 PHE HD2 H 18.980 -14.402 13.859 1.00 . A A . 26 PHE HD2 1 1
9 12321 1 1 26 PHE HE1 H 20.277 -10.007 11.948 1.00 . A A . 26 PHE HE1 1 1
9 12322 1 1 26 PHE HE2 H 20.687 -14.296 12.036 1.00 . A A . 26 PHE HE2 1 1
9 12323 1 1 26 PHE HZ H 21.302 -12.104 11.035 1.00 . A A . 26 PHE HZ 1 1
9 12324 1 1 26 PHE N N 19.161 -11.648 16.758 1.00 . A A . 26 PHE N 1 1
9 12325 1 1 26 PHE O O 19.671 -14.351 16.697 1.00 . A A . 26 PHE O 1 1
9 12326 1 1 27 ARG C C 17.663 -16.962 15.049 1.00 . A A . 27 ARG C 1 1
9 12327 1 1 27 ARG CA C 17.707 -16.338 16.441 1.00 . A A . 27 ARG CA 1 1
9 12328 1 1 27 ARG CB C 16.572 -16.903 17.309 1.00 . A A . 27 ARG CB 1 1
9 12329 1 1 27 ARG CD C 17.786 -18.109 19.137 1.00 . A A . 27 ARG CD 1 1
9 12330 1 1 27 ARG CG C 16.852 -18.246 17.936 1.00 . A A . 27 ARG CG 1 1
9 12331 1 1 27 ARG CZ C 18.009 -20.335 20.240 1.00 . A A . 27 ARG CZ 1 1
9 12332 1 1 27 ARG H H 16.567 -14.578 16.160 1.00 . A A . 27 ARG H 1 1
9 12333 1 1 27 ARG HA H 18.677 -16.557 16.897 1.00 . A A . 27 ARG HA 1 1
9 12334 1 1 27 ARG HB2 H 16.362 -16.192 18.107 1.00 . A A . 27 ARG HB2 1 1
9 12335 1 1 27 ARG HB3 H 15.672 -16.988 16.691 1.00 . A A . 27 ARG HB3 1 1
9 12336 1 1 27 ARG HD2 H 18.546 -17.362 18.909 1.00 . A A . 27 ARG HD2 1 1
9 12337 1 1 27 ARG HD3 H 17.221 -17.774 20.006 1.00 . A A . 27 ARG HD3 1 1
9 12338 1 1 27 ARG HE H 19.346 -19.540 18.950 1.00 . A A . 27 ARG HE 1 1
9 12339 1 1 27 ARG HG2 H 15.913 -18.685 18.265 1.00 . A A . 27 ARG HG2 1 1
9 12340 1 1 27 ARG HG3 H 17.307 -18.900 17.196 1.00 . A A . 27 ARG HG3 1 1
9 12341 1 1 27 ARG HH11 H 16.304 -19.411 20.754 1.00 . A A . 27 ARG HH11 1 1
9 12342 1 1 27 ARG HH12 H 16.561 -20.974 21.482 1.00 . A A . 27 ARG HH12 1 1
9 12343 1 1 27 ARG HH21 H 19.598 -21.510 19.912 1.00 . A A . 27 ARG HH21 1 1
9 12344 1 1 27 ARG HH22 H 18.399 -22.148 21.005 1.00 . A A . 27 ARG HH22 1 1
9 12345 1 1 27 ARG N N 17.519 -14.907 16.353 1.00 . A A . 27 ARG N 1 1
9 12346 1 1 27 ARG NE N 18.461 -19.384 19.429 1.00 . A A . 27 ARG NE 1 1
9 12347 1 1 27 ARG NH1 N 16.869 -20.232 20.881 1.00 . A A . 27 ARG NH1 1 1
9 12348 1 1 27 ARG NH2 N 18.720 -21.414 20.402 1.00 . A A . 27 ARG NH2 1 1
9 12349 1 1 27 ARG O O 17.039 -16.437 14.131 1.00 . A A . 27 ARG O 1 1
9 12350 1 1 28 LYS C C 16.833 -19.211 13.333 1.00 . A A . 28 LYS C 1 1
9 12351 1 1 28 LYS CA C 18.282 -18.884 13.682 1.00 . A A . 28 LYS CA 1 1
9 12352 1 1 28 LYS CB C 19.091 -20.161 13.921 1.00 . A A . 28 LYS CB 1 1
9 12353 1 1 28 LYS CD C 20.258 -22.159 13.041 1.00 . A A . 28 LYS CD 1 1
9 12354 1 1 28 LYS CE C 20.366 -23.241 11.974 1.00 . A A . 28 LYS CE 1 1
9 12355 1 1 28 LYS CG C 19.153 -21.132 12.760 1.00 . A A . 28 LYS CG 1 1
9 12356 1 1 28 LYS H H 18.825 -18.483 15.710 1.00 . A A . 28 LYS H 1 1
9 12357 1 1 28 LYS HA H 18.723 -18.304 12.867 1.00 . A A . 28 LYS HA 1 1
9 12358 1 1 28 LYS HB2 H 20.107 -19.871 14.183 1.00 . A A . 28 LYS HB2 1 1
9 12359 1 1 28 LYS HB3 H 18.664 -20.684 14.777 1.00 . A A . 28 LYS HB3 1 1
9 12360 1 1 28 LYS HD2 H 21.210 -21.631 13.092 1.00 . A A . 28 LYS HD2 1 1
9 12361 1 1 28 LYS HD3 H 20.071 -22.631 14.006 1.00 . A A . 28 LYS HD3 1 1
9 12362 1 1 28 LYS HE2 H 19.522 -23.928 12.057 1.00 . A A . 28 LYS HE2 1 1
9 12363 1 1 28 LYS HE3 H 20.362 -22.778 10.985 1.00 . A A . 28 LYS HE3 1 1
9 12364 1 1 28 LYS HG2 H 18.193 -21.629 12.652 1.00 . A A . 28 LYS HG2 1 1
9 12365 1 1 28 LYS HG3 H 19.384 -20.594 11.843 1.00 . A A . 28 LYS HG3 1 1
9 12366 1 1 28 LYS HZ1 H 21.733 -24.317 13.111 1.00 . A A . 28 LYS HZ1 1 1
9 12367 1 1 28 LYS HZ2 H 22.434 -23.381 11.952 1.00 . A A . 28 LYS HZ2 1 1
9 12368 1 1 28 LYS HZ3 H 21.694 -24.795 11.536 1.00 . A A . 28 LYS HZ3 1 1
9 12369 1 1 28 LYS N N 18.311 -18.104 14.910 1.00 . A A . 28 LYS N 1 1
9 12370 1 1 28 LYS NZ N 21.656 -23.989 12.162 1.00 . A A . 28 LYS NZ 1 1
9 12371 1 1 28 LYS O O 16.094 -19.736 14.154 1.00 . A A . 28 LYS O 1 1
9 12372 1 1 29 GLY C C 14.196 -17.876 11.637 1.00 . A A . 29 GLY C 1 1
9 12373 1 1 29 GLY CA C 15.081 -19.111 11.648 1.00 . A A . 29 GLY CA 1 1
9 12374 1 1 29 GLY H H 17.101 -18.462 11.465 1.00 . A A . 29 GLY H 1 1
9 12375 1 1 29 GLY HA2 H 15.127 -19.503 10.636 1.00 . A A . 29 GLY HA2 1 1
9 12376 1 1 29 GLY HA3 H 14.612 -19.864 12.281 1.00 . A A . 29 GLY HA3 1 1
9 12377 1 1 29 GLY N N 16.440 -18.880 12.111 1.00 . A A . 29 GLY N 1 1
9 12378 1 1 29 GLY O O 13.144 -17.900 10.993 1.00 . A A . 29 GLY O 1 1
9 12379 1 1 30 ASP C C 13.701 -14.914 11.022 1.00 . A A . 30 ASP C 1 1
9 12380 1 1 30 ASP CA C 13.813 -15.574 12.386 1.00 . A A . 30 ASP CA 1 1
9 12381 1 1 30 ASP CB C 14.442 -14.566 13.357 1.00 . A A . 30 ASP CB 1 1
9 12382 1 1 30 ASP CG C 14.159 -14.896 14.815 1.00 . A A . 30 ASP CG 1 1
9 12383 1 1 30 ASP H H 15.499 -16.829 12.807 1.00 . A A . 30 ASP H 1 1
9 12384 1 1 30 ASP HA H 12.808 -15.820 12.732 1.00 . A A . 30 ASP HA 1 1
9 12385 1 1 30 ASP HB2 H 15.519 -14.542 13.194 1.00 . A A . 30 ASP HB2 1 1
9 12386 1 1 30 ASP HB3 H 14.042 -13.578 13.140 1.00 . A A . 30 ASP HB3 1 1
9 12387 1 1 30 ASP N N 14.613 -16.807 12.308 1.00 . A A . 30 ASP N 1 1
9 12388 1 1 30 ASP O O 14.570 -15.099 10.164 1.00 . A A . 30 ASP O 1 1
9 12389 1 1 30 ASP OD1 O 14.852 -14.342 15.695 1.00 . A A . 30 ASP OD1 1 1
9 12390 1 1 30 ASP OD2 O 13.233 -15.688 15.083 1.00 . A A . 30 ASP OD2 1 1
9 12391 1 1 31 ILE C C 12.439 -11.926 9.828 1.00 . A A . 31 ILE C 1 1
9 12392 1 1 31 ILE CA C 12.403 -13.420 9.583 1.00 . A A . 31 ILE CA 1 1
9 12393 1 1 31 ILE CB C 11.008 -13.750 8.977 1.00 . A A . 31 ILE CB 1 1
9 12394 1 1 31 ILE CD1 C 11.914 -15.871 7.826 1.00 . A A . 31 ILE CD1 1 1
9 12395 1 1 31 ILE CG1 C 10.859 -15.261 8.721 1.00 . A A . 31 ILE CG1 1 1
9 12396 1 1 31 ILE CG2 C 10.787 -12.960 7.656 1.00 . A A . 31 ILE CG2 1 1
9 12397 1 1 31 ILE H H 11.982 -13.999 11.592 1.00 . A A . 31 ILE H 1 1
9 12398 1 1 31 ILE HA H 13.174 -13.679 8.869 1.00 . A A . 31 ILE HA 1 1
9 12399 1 1 31 ILE HB H 10.238 -13.451 9.689 1.00 . A A . 31 ILE HB 1 1
9 12400 1 1 31 ILE HD11 H 11.521 -16.784 7.392 1.00 . A A . 31 ILE HD11 1 1
9 12401 1 1 31 ILE HD12 H 12.184 -15.188 7.023 1.00 . A A . 31 ILE HD12 1 1
9 12402 1 1 31 ILE HD13 H 12.799 -16.103 8.422 1.00 . A A . 31 ILE HD13 1 1
9 12403 1 1 31 ILE HG12 H 10.875 -15.783 9.677 1.00 . A A . 31 ILE HG12 1 1
9 12404 1 1 31 ILE HG13 H 9.894 -15.433 8.260 1.00 . A A . 31 ILE HG13 1 1
9 12405 1 1 31 ILE HG21 H 11.659 -13.064 7.010 1.00 . A A . 31 ILE HG21 1 1
9 12406 1 1 31 ILE HG22 H 9.900 -13.331 7.143 1.00 . A A . 31 ILE HG22 1 1
9 12407 1 1 31 ILE HG23 H 10.641 -11.903 7.889 1.00 . A A . 31 ILE HG23 1 1
9 12408 1 1 31 ILE N N 12.644 -14.133 10.838 1.00 . A A . 31 ILE N 1 1
9 12409 1 1 31 ILE O O 11.688 -11.417 10.648 1.00 . A A . 31 ILE O 1 1
9 12410 1 1 32 MET C C 13.193 -9.156 7.803 1.00 . A A . 32 MET C 1 1
9 12411 1 1 32 MET CA C 13.377 -9.774 9.173 1.00 . A A . 32 MET CA 1 1
9 12412 1 1 32 MET CB C 14.726 -9.366 9.769 1.00 . A A . 32 MET CB 1 1
9 12413 1 1 32 MET CE C 16.522 -11.824 10.995 1.00 . A A . 32 MET CE 1 1
9 12414 1 1 32 MET CG C 15.935 -9.906 9.027 1.00 . A A . 32 MET CG 1 1
9 12415 1 1 32 MET H H 13.853 -11.705 8.388 1.00 . A A . 32 MET H 1 1
9 12416 1 1 32 MET HA H 12.586 -9.398 9.821 1.00 . A A . 32 MET HA 1 1
9 12417 1 1 32 MET HB2 H 14.790 -8.279 9.804 1.00 . A A . 32 MET HB2 1 1
9 12418 1 1 32 MET HB3 H 14.766 -9.729 10.787 1.00 . A A . 32 MET HB3 1 1
9 12419 1 1 32 MET HE1 H 16.140 -12.504 10.232 1.00 . A A . 32 MET HE1 1 1
9 12420 1 1 32 MET HE2 H 17.299 -12.332 11.567 1.00 . A A . 32 MET HE2 1 1
9 12421 1 1 32 MET HE3 H 15.709 -11.532 11.668 1.00 . A A . 32 MET HE3 1 1
9 12422 1 1 32 MET HG2 H 15.661 -10.797 8.469 1.00 . A A . 32 MET HG2 1 1
9 12423 1 1 32 MET HG3 H 16.301 -9.154 8.332 1.00 . A A . 32 MET HG3 1 1
9 12424 1 1 32 MET N N 13.276 -11.227 9.078 1.00 . A A . 32 MET N 1 1
9 12425 1 1 32 MET O O 13.408 -9.808 6.776 1.00 . A A . 32 MET O 1 1
9 12426 1 1 32 MET SD S 17.231 -10.329 10.195 1.00 . A A . 32 MET SD 1 1
9 12427 1 1 33 THR C C 13.801 -6.419 6.159 1.00 . A A . 33 THR C 1 1
9 12428 1 1 33 THR CA C 12.541 -7.165 6.563 1.00 . A A . 33 THR CA 1 1
9 12429 1 1 33 THR CB C 11.406 -6.146 6.759 1.00 . A A . 33 THR CB 1 1
9 12430 1 1 33 THR CG2 C 11.161 -5.340 5.508 1.00 . A A . 33 THR CG2 1 1
9 12431 1 1 33 THR H H 12.629 -7.420 8.685 1.00 . A A . 33 THR H 1 1
9 12432 1 1 33 THR HA H 12.269 -7.860 5.773 1.00 . A A . 33 THR HA 1 1
9 12433 1 1 33 THR HB H 11.667 -5.471 7.572 1.00 . A A . 33 THR HB 1 1
9 12434 1 1 33 THR HG1 H 9.479 -6.211 7.073 1.00 . A A . 33 THR HG1 1 1
9 12435 1 1 33 THR HG21 H 11.013 -6.010 4.658 1.00 . A A . 33 THR HG21 1 1
9 12436 1 1 33 THR HG22 H 12.017 -4.689 5.322 1.00 . A A . 33 THR HG22 1 1
9 12437 1 1 33 THR HG23 H 10.277 -4.721 5.644 1.00 . A A . 33 THR HG23 1 1
9 12438 1 1 33 THR N N 12.780 -7.902 7.797 1.00 . A A . 33 THR N 1 1
9 12439 1 1 33 THR O O 14.213 -5.506 6.849 1.00 . A A . 33 THR O 1 1
9 12440 1 1 33 THR OG1 O 10.201 -6.841 7.092 1.00 . A A . 33 THR OG1 1 1
9 12441 1 1 34 VAL C C 15.221 -4.858 3.859 1.00 . A A . 34 VAL C 1 1
9 12442 1 1 34 VAL CA C 15.613 -6.144 4.548 1.00 . A A . 34 VAL CA 1 1
9 12443 1 1 34 VAL CB C 16.388 -7.025 3.559 1.00 . A A . 34 VAL CB 1 1
9 12444 1 1 34 VAL CG1 C 17.729 -6.383 3.178 1.00 . A A . 34 VAL CG1 1 1
9 12445 1 1 34 VAL CG2 C 16.614 -8.393 4.170 1.00 . A A . 34 VAL CG2 1 1
9 12446 1 1 34 VAL H H 14.003 -7.555 4.495 1.00 . A A . 34 VAL H 1 1
9 12447 1 1 34 VAL HA H 16.258 -5.919 5.382 1.00 . A A . 34 VAL HA 1 1
9 12448 1 1 34 VAL HB H 15.796 -7.139 2.664 1.00 . A A . 34 VAL HB 1 1
9 12449 1 1 34 VAL HG11 H 18.290 -7.062 2.535 1.00 . A A . 34 VAL HG11 1 1
9 12450 1 1 34 VAL HG12 H 17.551 -5.450 2.638 1.00 . A A . 34 VAL HG12 1 1
9 12451 1 1 34 VAL HG13 H 18.311 -6.174 4.080 1.00 . A A . 34 VAL HG13 1 1
9 12452 1 1 34 VAL HG21 H 15.668 -8.937 4.202 1.00 . A A . 34 VAL HG21 1 1
9 12453 1 1 34 VAL HG22 H 17.323 -8.950 3.569 1.00 . A A . 34 VAL HG22 1 1
9 12454 1 1 34 VAL HG23 H 17.008 -8.290 5.180 1.00 . A A . 34 VAL HG23 1 1
9 12455 1 1 34 VAL N N 14.406 -6.802 5.049 1.00 . A A . 34 VAL N 1 1
9 12456 1 1 34 VAL O O 14.407 -4.849 2.935 1.00 . A A . 34 VAL O 1 1
9 12457 1 1 35 LEU C C 16.530 -2.070 2.794 1.00 . A A . 35 LEU C 1 1
9 12458 1 1 35 LEU CA C 15.499 -2.450 3.836 1.00 . A A . 35 LEU CA 1 1
9 12459 1 1 35 LEU CB C 15.512 -1.470 5.000 1.00 . A A . 35 LEU CB 1 1
9 12460 1 1 35 LEU CD1 C 14.713 -0.894 7.249 1.00 . A A . 35 LEU CD1 1 1
9 12461 1 1 35 LEU CD2 C 13.032 -1.569 5.552 1.00 . A A . 35 LEU CD2 1 1
9 12462 1 1 35 LEU CG C 14.458 -1.779 6.074 1.00 . A A . 35 LEU CG 1 1
9 12463 1 1 35 LEU H H 16.464 -3.855 5.099 1.00 . A A . 35 LEU H 1 1
9 12464 1 1 35 LEU HA H 14.514 -2.450 3.371 1.00 . A A . 35 LEU HA 1 1
9 12465 1 1 35 LEU HB2 H 16.492 -1.494 5.461 1.00 . A A . 35 LEU HB2 1 1
9 12466 1 1 35 LEU HB3 H 15.340 -0.469 4.623 1.00 . A A . 35 LEU HB3 1 1
9 12467 1 1 35 LEU HD11 H 15.665 -1.170 7.703 1.00 . A A . 35 LEU HD11 1 1
9 12468 1 1 35 LEU HD12 H 13.921 -1.025 7.979 1.00 . A A . 35 LEU HD12 1 1
9 12469 1 1 35 LEU HD13 H 14.749 0.149 6.931 1.00 . A A . 35 LEU HD13 1 1
9 12470 1 1 35 LEU HD21 H 12.920 -0.550 5.180 1.00 . A A . 35 LEU HD21 1 1
9 12471 1 1 35 LEU HD22 H 12.320 -1.740 6.361 1.00 . A A . 35 LEU HD22 1 1
9 12472 1 1 35 LEU HD23 H 12.828 -2.278 4.751 1.00 . A A . 35 LEU HD23 1 1
9 12473 1 1 35 LEU HG H 14.561 -2.813 6.395 1.00 . A A . 35 LEU HG 1 1
9 12474 1 1 35 LEU N N 15.791 -3.773 4.338 1.00 . A A . 35 LEU N 1 1
9 12475 1 1 35 LEU O O 16.176 -1.658 1.703 1.00 . A A . 35 LEU O 1 1
9 12476 1 1 36 GLU C C 20.016 -2.985 2.409 1.00 . A A . 36 GLU C 1 1
9 12477 1 1 36 GLU CA C 18.845 -2.084 2.088 1.00 . A A . 36 GLU CA 1 1
9 12478 1 1 36 GLU CB C 19.261 -0.607 1.998 1.00 . A A . 36 GLU CB 1 1
9 12479 1 1 36 GLU CD C 20.306 1.418 2.999 1.00 . A A . 36 GLU CD 1 1
9 12480 1 1 36 GLU CG C 20.166 -0.100 3.051 1.00 . A A . 36 GLU CG 1 1
9 12481 1 1 36 GLU H H 18.062 -2.651 4.005 1.00 . A A . 36 GLU H 1 1
9 12482 1 1 36 GLU HA H 18.449 -2.372 1.119 1.00 . A A . 36 GLU HA 1 1
9 12483 1 1 36 GLU HB2 H 19.745 -0.449 1.045 1.00 . A A . 36 GLU HB2 1 1
9 12484 1 1 36 GLU HB3 H 18.371 -0.010 2.041 1.00 . A A . 36 GLU HB3 1 1
9 12485 1 1 36 GLU HG2 H 19.773 -0.376 4.013 1.00 . A A . 36 GLU HG2 1 1
9 12486 1 1 36 GLU HG3 H 21.144 -0.558 2.915 1.00 . A A . 36 GLU HG3 1 1
9 12487 1 1 36 GLU N N 17.798 -2.290 3.087 1.00 . A A . 36 GLU N 1 1
9 12488 1 1 36 GLU O O 20.043 -3.613 3.463 1.00 . A A . 36 GLU O 1 1
9 12489 1 1 36 GLU OE1 O 20.811 1.999 3.984 1.00 . A A . 36 GLU OE1 1 1
9 12490 1 1 36 GLU OE2 O 19.876 2.033 2.003 1.00 . A A . 36 GLU OE2 1 1
9 12491 1 1 37 ARG C C 23.338 -3.060 1.461 1.00 . A A . 37 ARG C 1 1
9 12492 1 1 37 ARG CA C 22.140 -3.929 1.690 1.00 . A A . 37 ARG CA 1 1
9 12493 1 1 37 ARG CB C 22.138 -5.074 0.686 1.00 . A A . 37 ARG CB 1 1
9 12494 1 1 37 ARG CD C 21.051 -7.205 -0.048 1.00 . A A . 37 ARG CD 1 1
9 12495 1 1 37 ARG CG C 20.926 -5.973 0.823 1.00 . A A . 37 ARG CG 1 1
9 12496 1 1 37 ARG CZ C 21.227 -7.695 -2.480 1.00 . A A . 37 ARG CZ 1 1
9 12497 1 1 37 ARG H H 20.929 -2.523 0.657 1.00 . A A . 37 ARG H 1 1
9 12498 1 1 37 ARG HA H 22.166 -4.323 2.699 1.00 . A A . 37 ARG HA 1 1
9 12499 1 1 37 ARG HB2 H 22.161 -4.650 -0.318 1.00 . A A . 37 ARG HB2 1 1
9 12500 1 1 37 ARG HB3 H 23.039 -5.667 0.828 1.00 . A A . 37 ARG HB3 1 1
9 12501 1 1 37 ARG HD2 H 21.935 -7.767 0.255 1.00 . A A . 37 ARG HD2 1 1
9 12502 1 1 37 ARG HD3 H 20.165 -7.827 0.093 1.00 . A A . 37 ARG HD3 1 1
9 12503 1 1 37 ARG HE H 21.263 -5.854 -1.675 1.00 . A A . 37 ARG HE 1 1
9 12504 1 1 37 ARG HG2 H 20.825 -6.271 1.862 1.00 . A A . 37 ARG HG2 1 1
9 12505 1 1 37 ARG HG3 H 20.036 -5.423 0.528 1.00 . A A . 37 ARG HG3 1 1
9 12506 1 1 37 ARG HH11 H 21.049 -9.358 -1.369 1.00 . A A . 37 ARG HH11 1 1
9 12507 1 1 37 ARG HH12 H 21.189 -9.613 -3.089 1.00 . A A . 37 ARG HH12 1 1
9 12508 1 1 37 ARG HH21 H 21.441 -6.243 -3.847 1.00 . A A . 37 ARG HH21 1 1
9 12509 1 1 37 ARG HH22 H 21.411 -7.869 -4.470 1.00 . A A . 37 ARG HH22 1 1
9 12510 1 1 37 ARG N N 20.970 -3.081 1.500 1.00 . A A . 37 ARG N 1 1
9 12511 1 1 37 ARG NE N 21.179 -6.839 -1.468 1.00 . A A . 37 ARG NE 1 1
9 12512 1 1 37 ARG NH1 N 21.142 -8.992 -2.302 1.00 . A A . 37 ARG NH1 1 1
9 12513 1 1 37 ARG NH2 N 21.363 -7.236 -3.692 1.00 . A A . 37 ARG NH2 1 1
9 12514 1 1 37 ARG O O 23.246 -2.109 0.695 1.00 . A A . 37 ARG O 1 1
9 12515 1 1 38 ASP C C 25.446 -1.212 2.429 1.00 . A A . 38 ASP C 1 1
9 12516 1 1 38 ASP CA C 25.696 -2.675 2.029 1.00 . A A . 38 ASP CA 1 1
9 12517 1 1 38 ASP CB C 26.272 -2.908 0.629 1.00 . A A . 38 ASP CB 1 1
9 12518 1 1 38 ASP CG C 26.229 -4.397 0.243 1.00 . A A . 38 ASP CG 1 1
9 12519 1 1 38 ASP H H 24.402 -4.168 2.778 1.00 . A A . 38 ASP H 1 1
9 12520 1 1 38 ASP HA H 26.387 -3.109 2.746 1.00 . A A . 38 ASP HA 1 1
9 12521 1 1 38 ASP HB2 H 25.689 -2.343 -0.096 1.00 . A A . 38 ASP HB2 1 1
9 12522 1 1 38 ASP HB3 H 27.302 -2.554 0.606 1.00 . A A . 38 ASP HB3 1 1
9 12523 1 1 38 ASP N N 24.427 -3.389 2.142 1.00 . A A . 38 ASP N 1 1
9 12524 1 1 38 ASP O O 25.963 -0.248 1.859 1.00 . A A . 38 ASP O 1 1
9 12525 1 1 38 ASP OD1 O 25.555 -4.742 -0.759 1.00 . A A . 38 ASP OD1 1 1
9 12526 1 1 38 ASP OD2 O 26.714 -5.240 1.048 1.00 . A A . 38 ASP OD2 1 1
9 12527 1 1 39 THR C C 25.298 0.922 4.614 1.00 . A A . 39 THR C 1 1
9 12528 1 1 39 THR CA C 24.130 0.181 3.988 1.00 . A A . 39 THR CA 1 1
9 12529 1 1 39 THR CB C 23.042 -0.063 5.071 1.00 . A A . 39 THR CB 1 1
9 12530 1 1 39 THR CG2 C 23.489 -1.025 6.122 1.00 . A A . 39 THR CG2 1 1
9 12531 1 1 39 THR H H 24.237 -1.936 3.856 1.00 . A A . 39 THR H 1 1
9 12532 1 1 39 THR HA H 23.704 0.790 3.189 1.00 . A A . 39 THR HA 1 1
9 12533 1 1 39 THR HB H 22.170 -0.486 4.599 1.00 . A A . 39 THR HB 1 1
9 12534 1 1 39 THR HG1 H 22.006 1.607 5.124 1.00 . A A . 39 THR HG1 1 1
9 12535 1 1 39 THR HG21 H 22.730 -1.061 6.893 1.00 . A A . 39 THR HG21 1 1
9 12536 1 1 39 THR HG22 H 24.438 -0.696 6.552 1.00 . A A . 39 THR HG22 1 1
9 12537 1 1 39 THR HG23 H 23.599 -2.011 5.685 1.00 . A A . 39 THR HG23 1 1
9 12538 1 1 39 THR N N 24.586 -1.095 3.435 1.00 . A A . 39 THR N 1 1
9 12539 1 1 39 THR O O 26.198 0.304 5.148 1.00 . A A . 39 THR O 1 1
9 12540 1 1 39 THR OG1 O 22.673 1.170 5.692 1.00 . A A . 39 THR OG1 1 1
9 12541 1 1 40 GLN C C 27.739 2.797 4.449 1.00 . A A . 40 GLN C 1 1
9 12542 1 1 40 GLN CA C 26.365 3.118 5.047 1.00 . A A . 40 GLN CA 1 1
9 12543 1 1 40 GLN CB C 26.451 3.060 6.584 1.00 . A A . 40 GLN CB 1 1
9 12544 1 1 40 GLN CD C 25.228 3.098 8.800 1.00 . A A . 40 GLN CD 1 1
9 12545 1 1 40 GLN CG C 25.115 2.941 7.291 1.00 . A A . 40 GLN CG 1 1
9 12546 1 1 40 GLN H H 24.508 2.698 4.075 1.00 . A A . 40 GLN H 1 1
9 12547 1 1 40 GLN HA H 26.120 4.137 4.776 1.00 . A A . 40 GLN HA 1 1
9 12548 1 1 40 GLN HB2 H 27.054 2.211 6.867 1.00 . A A . 40 GLN HB2 1 1
9 12549 1 1 40 GLN HB3 H 26.955 3.963 6.929 1.00 . A A . 40 GLN HB3 1 1
9 12550 1 1 40 GLN HE21 H 24.231 2.789 10.513 1.00 . A A . 40 GLN HE21 1 1
9 12551 1 1 40 GLN HE22 H 23.393 2.321 9.048 1.00 . A A . 40 GLN HE22 1 1
9 12552 1 1 40 GLN HG2 H 24.448 3.696 6.890 1.00 . A A . 40 GLN HG2 1 1
9 12553 1 1 40 GLN HG3 H 24.693 1.962 7.083 1.00 . A A . 40 GLN HG3 1 1
9 12554 1 1 40 GLN N N 25.287 2.250 4.524 1.00 . A A . 40 GLN N 1 1
9 12555 1 1 40 GLN NE2 N 24.198 2.705 9.506 1.00 . A A . 40 GLN NE2 1 1
9 12556 1 1 40 GLN O O 28.763 3.203 4.978 1.00 . A A . 40 GLN O 1 1
9 12557 1 1 40 GLN OE1 O 26.232 3.556 9.319 1.00 . A A . 40 GLN OE1 1 1
9 12558 1 1 41 GLY C C 29.609 0.443 3.449 1.00 . A A . 41 GLY C 1 1
9 12559 1 1 41 GLY CA C 28.990 1.628 2.731 1.00 . A A . 41 GLY CA 1 1
9 12560 1 1 41 GLY H H 26.871 1.717 2.972 1.00 . A A . 41 GLY H 1 1
9 12561 1 1 41 GLY HA2 H 28.795 1.351 1.697 1.00 . A A . 41 GLY HA2 1 1
9 12562 1 1 41 GLY HA3 H 29.699 2.457 2.747 1.00 . A A . 41 GLY HA3 1 1
9 12563 1 1 41 GLY N N 27.745 2.045 3.358 1.00 . A A . 41 GLY N 1 1
9 12564 1 1 41 GLY O O 30.769 0.102 3.225 1.00 . A A . 41 GLY O 1 1
9 12565 1 1 42 LEU C C 29.074 -2.574 4.323 1.00 . A A . 42 LEU C 1 1
9 12566 1 1 42 LEU CA C 29.320 -1.302 5.116 1.00 . A A . 42 LEU CA 1 1
9 12567 1 1 42 LEU CB C 28.574 -1.355 6.448 1.00 . A A . 42 LEU CB 1 1
9 12568 1 1 42 LEU CD1 C 27.577 -0.236 8.426 1.00 . A A . 42 LEU CD1 1 1
9 12569 1 1 42 LEU CD2 C 30.006 -0.004 8.001 1.00 . A A . 42 LEU CD2 1 1
9 12570 1 1 42 LEU CG C 28.656 -0.130 7.354 1.00 . A A . 42 LEU CG 1 1
9 12571 1 1 42 LEU H H 27.891 0.129 4.502 1.00 . A A . 42 LEU H 1 1
9 12572 1 1 42 LEU HA H 30.381 -1.192 5.303 1.00 . A A . 42 LEU HA 1 1
9 12573 1 1 42 LEU HB2 H 27.522 -1.526 6.230 1.00 . A A . 42 LEU HB2 1 1
9 12574 1 1 42 LEU HB3 H 28.936 -2.204 7.004 1.00 . A A . 42 LEU HB3 1 1
9 12575 1 1 42 LEU HD11 H 27.636 0.632 9.084 1.00 . A A . 42 LEU HD11 1 1
9 12576 1 1 42 LEU HD12 H 27.720 -1.145 9.007 1.00 . A A . 42 LEU HD12 1 1
9 12577 1 1 42 LEU HD13 H 26.599 -0.251 7.948 1.00 . A A . 42 LEU HD13 1 1
9 12578 1 1 42 LEU HD21 H 30.763 0.158 7.234 1.00 . A A . 42 LEU HD21 1 1
9 12579 1 1 42 LEU HD22 H 30.234 -0.912 8.559 1.00 . A A . 42 LEU HD22 1 1
9 12580 1 1 42 LEU HD23 H 30.001 0.847 8.680 1.00 . A A . 42 LEU HD23 1 1
9 12581 1 1 42 LEU HG H 28.469 0.760 6.758 1.00 . A A . 42 LEU HG 1 1
9 12582 1 1 42 LEU N N 28.846 -0.179 4.335 1.00 . A A . 42 LEU N 1 1
9 12583 1 1 42 LEU O O 28.013 -3.187 4.422 1.00 . A A . 42 LEU O 1 1
9 12584 1 1 43 ASP C C 29.579 -5.370 3.511 1.00 . A A . 43 ASP C 1 1
9 12585 1 1 43 ASP CA C 29.919 -4.145 2.674 1.00 . A A . 43 ASP CA 1 1
9 12586 1 1 43 ASP CB C 31.217 -4.425 1.918 1.00 . A A . 43 ASP CB 1 1
9 12587 1 1 43 ASP CG C 31.389 -3.547 0.688 1.00 . A A . 43 ASP CG 1 1
9 12588 1 1 43 ASP H H 30.895 -2.407 3.468 1.00 . A A . 43 ASP H 1 1
9 12589 1 1 43 ASP HA H 29.111 -3.985 1.957 1.00 . A A . 43 ASP HA 1 1
9 12590 1 1 43 ASP HB2 H 32.059 -4.274 2.597 1.00 . A A . 43 ASP HB2 1 1
9 12591 1 1 43 ASP HB3 H 31.210 -5.469 1.599 1.00 . A A . 43 ASP HB3 1 1
9 12592 1 1 43 ASP N N 30.047 -2.956 3.518 1.00 . A A . 43 ASP N 1 1
9 12593 1 1 43 ASP O O 30.242 -5.684 4.505 1.00 . A A . 43 ASP O 1 1
9 12594 1 1 43 ASP OD1 O 32.521 -3.078 0.448 1.00 . A A . 43 ASP OD1 1 1
9 12595 1 1 43 ASP OD2 O 30.412 -3.393 -0.076 1.00 . A A . 43 ASP OD2 1 1
9 12596 1 1 44 GLY C C 27.136 -7.019 4.946 1.00 . A A . 44 GLY C 1 1
9 12597 1 1 44 GLY CA C 28.115 -7.267 3.814 1.00 . A A . 44 GLY CA 1 1
9 12598 1 1 44 GLY H H 27.991 -5.759 2.287 1.00 . A A . 44 GLY H 1 1
9 12599 1 1 44 GLY HA2 H 27.649 -7.943 3.101 1.00 . A A . 44 GLY HA2 1 1
9 12600 1 1 44 GLY HA3 H 28.999 -7.752 4.222 1.00 . A A . 44 GLY HA3 1 1
9 12601 1 1 44 GLY N N 28.528 -6.068 3.109 1.00 . A A . 44 GLY N 1 1
9 12602 1 1 44 GLY O O 26.513 -7.972 5.424 1.00 . A A . 44 GLY O 1 1
9 12603 1 1 45 TRP C C 24.693 -5.045 5.727 1.00 . A A . 45 TRP C 1 1
9 12604 1 1 45 TRP CA C 25.997 -5.444 6.405 1.00 . A A . 45 TRP CA 1 1
9 12605 1 1 45 TRP CB C 26.542 -4.286 7.229 1.00 . A A . 45 TRP CB 1 1
9 12606 1 1 45 TRP CD1 C 28.931 -4.476 8.160 1.00 . A A . 45 TRP CD1 1 1
9 12607 1 1 45 TRP CD2 C 27.393 -5.440 9.434 1.00 . A A . 45 TRP CD2 1 1
9 12608 1 1 45 TRP CE2 C 28.663 -5.586 10.061 1.00 . A A . 45 TRP CE2 1 1
9 12609 1 1 45 TRP CE3 C 26.260 -5.974 10.070 1.00 . A A . 45 TRP CE3 1 1
9 12610 1 1 45 TRP CG C 27.598 -4.711 8.216 1.00 . A A . 45 TRP CG 1 1
9 12611 1 1 45 TRP CH2 C 27.683 -6.753 11.910 1.00 . A A . 45 TRP CH2 1 1
9 12612 1 1 45 TRP CZ2 C 28.818 -6.244 11.298 1.00 . A A . 45 TRP CZ2 1 1
9 12613 1 1 45 TRP CZ3 C 26.408 -6.620 11.308 1.00 . A A . 45 TRP CZ3 1 1
9 12614 1 1 45 TRP H H 27.488 -5.007 4.972 1.00 . A A . 45 TRP H 1 1
9 12615 1 1 45 TRP HA H 25.824 -6.303 7.047 1.00 . A A . 45 TRP HA 1 1
9 12616 1 1 45 TRP HB2 H 26.962 -3.557 6.554 1.00 . A A . 45 TRP HB2 1 1
9 12617 1 1 45 TRP HB3 H 25.731 -3.802 7.757 1.00 . A A . 45 TRP HB3 1 1
9 12618 1 1 45 TRP HD1 H 29.421 -3.947 7.354 1.00 . A A . 45 TRP HD1 1 1
9 12619 1 1 45 TRP HE1 H 30.584 -4.869 9.412 1.00 . A A . 45 TRP HE1 1 1
9 12620 1 1 45 TRP HE3 H 25.291 -5.867 9.620 1.00 . A A . 45 TRP HE3 1 1
9 12621 1 1 45 TRP HH2 H 27.761 -7.253 12.861 1.00 . A A . 45 TRP HH2 1 1
9 12622 1 1 45 TRP HZ2 H 29.788 -6.334 11.761 1.00 . A A . 45 TRP HZ2 1 1
9 12623 1 1 45 TRP HZ3 H 25.538 -7.011 11.811 1.00 . A A . 45 TRP HZ3 1 1
9 12624 1 1 45 TRP N N 26.963 -5.776 5.373 1.00 . A A . 45 TRP N 1 1
9 12625 1 1 45 TRP NE1 N 29.579 -4.974 9.248 1.00 . A A . 45 TRP NE1 1 1
9 12626 1 1 45 TRP O O 24.673 -4.210 4.832 1.00 . A A . 45 TRP O 1 1
9 12627 1 1 46 TRP C C 21.364 -4.766 6.526 1.00 . A A . 46 TRP C 1 1
9 12628 1 1 46 TRP CA C 22.298 -5.409 5.514 1.00 . A A . 46 TRP CA 1 1
9 12629 1 1 46 TRP CB C 21.699 -6.724 4.992 1.00 . A A . 46 TRP CB 1 1
9 12630 1 1 46 TRP CD1 C 23.656 -6.911 3.291 1.00 . A A . 46 TRP CD1 1 1
9 12631 1 1 46 TRP CD2 C 22.283 -8.663 3.253 1.00 . A A . 46 TRP CD2 1 1
9 12632 1 1 46 TRP CE2 C 23.320 -8.860 2.289 1.00 . A A . 46 TRP CE2 1 1
9 12633 1 1 46 TRP CE3 C 21.293 -9.656 3.394 1.00 . A A . 46 TRP CE3 1 1
9 12634 1 1 46 TRP CG C 22.530 -7.391 3.889 1.00 . A A . 46 TRP CG 1 1
9 12635 1 1 46 TRP CH2 C 22.407 -10.980 1.635 1.00 . A A . 46 TRP CH2 1 1
9 12636 1 1 46 TRP CZ2 C 23.383 -10.008 1.475 1.00 . A A . 46 TRP CZ2 1 1
9 12637 1 1 46 TRP CZ3 C 21.369 -10.822 2.593 1.00 . A A . 46 TRP CZ3 1 1
9 12638 1 1 46 TRP H H 23.658 -6.364 6.864 1.00 . A A . 46 TRP H 1 1
9 12639 1 1 46 TRP HA H 22.421 -4.729 4.676 1.00 . A A . 46 TRP HA 1 1
9 12640 1 1 46 TRP HB2 H 21.609 -7.419 5.827 1.00 . A A . 46 TRP HB2 1 1
9 12641 1 1 46 TRP HB3 H 20.700 -6.522 4.605 1.00 . A A . 46 TRP HB3 1 1
9 12642 1 1 46 TRP HD1 H 24.121 -5.966 3.539 1.00 . A A . 46 TRP HD1 1 1
9 12643 1 1 46 TRP HE1 H 24.955 -7.573 1.775 1.00 . A A . 46 TRP HE1 1 1
9 12644 1 1 46 TRP HE3 H 20.490 -9.531 4.095 1.00 . A A . 46 TRP HE3 1 1
9 12645 1 1 46 TRP HH2 H 22.426 -11.866 1.021 1.00 . A A . 46 TRP HH2 1 1
9 12646 1 1 46 TRP HZ2 H 24.173 -10.128 0.749 1.00 . A A . 46 TRP HZ2 1 1
9 12647 1 1 46 TRP HZ3 H 20.626 -11.595 2.703 1.00 . A A . 46 TRP HZ3 1 1
9 12648 1 1 46 TRP N N 23.596 -5.659 6.136 1.00 . A A . 46 TRP N 1 1
9 12649 1 1 46 TRP NE1 N 24.129 -7.760 2.339 1.00 . A A . 46 TRP NE1 1 1
9 12650 1 1 46 TRP O O 21.142 -5.312 7.597 1.00 . A A . 46 TRP O 1 1
9 12651 1 1 47 LEU C C 18.578 -3.666 7.030 1.00 . A A . 47 LEU C 1 1
9 12652 1 1 47 LEU CA C 19.885 -2.912 7.061 1.00 . A A . 47 LEU CA 1 1
9 12653 1 1 47 LEU CB C 19.659 -1.484 6.553 1.00 . A A . 47 LEU CB 1 1
9 12654 1 1 47 LEU CD1 C 19.049 -0.470 8.793 1.00 . A A . 47 LEU CD1 1 1
9 12655 1 1 47 LEU CD2 C 18.541 0.755 6.682 1.00 . A A . 47 LEU CD2 1 1
9 12656 1 1 47 LEU CG C 18.657 -0.619 7.331 1.00 . A A . 47 LEU CG 1 1
9 12657 1 1 47 LEU H H 21.005 -3.215 5.278 1.00 . A A . 47 LEU H 1 1
9 12658 1 1 47 LEU HA H 20.266 -2.888 8.078 1.00 . A A . 47 LEU HA 1 1
9 12659 1 1 47 LEU HB2 H 20.612 -0.971 6.546 1.00 . A A . 47 LEU HB2 1 1
9 12660 1 1 47 LEU HB3 H 19.305 -1.556 5.526 1.00 . A A . 47 LEU HB3 1 1
9 12661 1 1 47 LEU HD11 H 20.078 -0.113 8.865 1.00 . A A . 47 LEU HD11 1 1
9 12662 1 1 47 LEU HD12 H 18.959 -1.430 9.292 1.00 . A A . 47 LEU HD12 1 1
9 12663 1 1 47 LEU HD13 H 18.390 0.243 9.279 1.00 . A A . 47 LEU HD13 1 1
9 12664 1 1 47 LEU HD21 H 18.220 0.649 5.646 1.00 . A A . 47 LEU HD21 1 1
9 12665 1 1 47 LEU HD22 H 19.510 1.263 6.702 1.00 . A A . 47 LEU HD22 1 1
9 12666 1 1 47 LEU HD23 H 17.805 1.356 7.218 1.00 . A A . 47 LEU HD23 1 1
9 12667 1 1 47 LEU HG H 17.687 -1.098 7.283 1.00 . A A . 47 LEU HG 1 1
9 12668 1 1 47 LEU N N 20.822 -3.609 6.190 1.00 . A A . 47 LEU N 1 1
9 12669 1 1 47 LEU O O 17.992 -3.839 5.969 1.00 . A A . 47 LEU O 1 1
9 12670 1 1 48 CYS C C 16.033 -4.330 9.435 1.00 . A A . 48 CYS C 1 1
9 12671 1 1 48 CYS CA C 16.861 -4.831 8.274 1.00 . A A . 48 CYS CA 1 1
9 12672 1 1 48 CYS CB C 17.119 -6.335 8.435 1.00 . A A . 48 CYS CB 1 1
9 12673 1 1 48 CYS H H 18.646 -3.957 9.041 1.00 . A A . 48 CYS H 1 1
9 12674 1 1 48 CYS HA H 16.287 -4.660 7.366 1.00 . A A . 48 CYS HA 1 1
9 12675 1 1 48 CYS HB2 H 17.463 -6.526 9.451 1.00 . A A . 48 CYS HB2 1 1
9 12676 1 1 48 CYS HB3 H 16.177 -6.865 8.294 1.00 . A A . 48 CYS HB3 1 1
9 12677 1 1 48 CYS HG H 19.371 -6.243 7.677 1.00 . A A . 48 CYS HG 1 1
9 12678 1 1 48 CYS N N 18.116 -4.111 8.183 1.00 . A A . 48 CYS N 1 1
9 12679 1 1 48 CYS O O 16.504 -3.548 10.255 1.00 . A A . 48 CYS O 1 1
9 12680 1 1 48 CYS SG S 18.340 -7.010 7.275 1.00 . A A . 48 CYS SG 1 1
9 12681 1 1 49 SER C C 13.305 -5.725 11.165 1.00 . A A . 49 SER C 1 1
9 12682 1 1 49 SER CA C 13.890 -4.441 10.577 1.00 . A A . 49 SER CA 1 1
9 12683 1 1 49 SER CB C 12.809 -3.502 10.034 1.00 . A A . 49 SER CB 1 1
9 12684 1 1 49 SER H H 14.457 -5.416 8.777 1.00 . A A . 49 SER H 1 1
9 12685 1 1 49 SER HA H 14.439 -3.923 11.364 1.00 . A A . 49 SER HA 1 1
9 12686 1 1 49 SER HB2 H 12.723 -2.656 10.698 1.00 . A A . 49 SER HB2 1 1
9 12687 1 1 49 SER HB3 H 13.119 -3.135 9.057 1.00 . A A . 49 SER HB3 1 1
9 12688 1 1 49 SER HG H 10.955 -3.558 9.434 1.00 . A A . 49 SER HG 1 1
9 12689 1 1 49 SER N N 14.799 -4.794 9.503 1.00 . A A . 49 SER N 1 1
9 12690 1 1 49 SER O O 12.897 -6.633 10.434 1.00 . A A . 49 SER O 1 1
9 12691 1 1 49 SER OG O 11.548 -4.139 9.921 1.00 . A A . 49 SER OG 1 1
9 12692 1 1 50 LEU C C 12.338 -6.518 14.561 1.00 . A A . 50 LEU C 1 1
9 12693 1 1 50 LEU CA C 12.867 -6.994 13.216 1.00 . A A . 50 LEU CA 1 1
9 12694 1 1 50 LEU CB C 14.029 -7.962 13.459 1.00 . A A . 50 LEU CB 1 1
9 12695 1 1 50 LEU CD1 C 13.119 -10.300 13.198 1.00 . A A . 50 LEU CD1 1 1
9 12696 1 1 50 LEU CD2 C 14.807 -9.812 14.924 1.00 . A A . 50 LEU CD2 1 1
9 12697 1 1 50 LEU CG C 13.642 -9.271 14.163 1.00 . A A . 50 LEU CG 1 1
9 12698 1 1 50 LEU H H 13.715 -5.043 13.036 1.00 . A A . 50 LEU H 1 1
9 12699 1 1 50 LEU HA H 12.077 -7.490 12.655 1.00 . A A . 50 LEU HA 1 1
9 12700 1 1 50 LEU HB2 H 14.492 -8.204 12.505 1.00 . A A . 50 LEU HB2 1 1
9 12701 1 1 50 LEU HB3 H 14.765 -7.449 14.075 1.00 . A A . 50 LEU HB3 1 1
9 12702 1 1 50 LEU HD11 H 13.922 -10.650 12.556 1.00 . A A . 50 LEU HD11 1 1
9 12703 1 1 50 LEU HD12 H 12.329 -9.867 12.586 1.00 . A A . 50 LEU HD12 1 1
9 12704 1 1 50 LEU HD13 H 12.712 -11.145 13.755 1.00 . A A . 50 LEU HD13 1 1
9 12705 1 1 50 LEU HD21 H 14.518 -10.749 15.408 1.00 . A A . 50 LEU HD21 1 1
9 12706 1 1 50 LEU HD22 H 15.111 -9.100 15.691 1.00 . A A . 50 LEU HD22 1 1
9 12707 1 1 50 LEU HD23 H 15.640 -9.988 14.244 1.00 . A A . 50 LEU HD23 1 1
9 12708 1 1 50 LEU HG H 12.867 -9.058 14.869 1.00 . A A . 50 LEU HG 1 1
9 12709 1 1 50 LEU N N 13.336 -5.818 12.486 1.00 . A A . 50 LEU N 1 1
9 12710 1 1 50 LEU O O 12.973 -5.692 15.200 1.00 . A A . 50 LEU O 1 1
9 12711 1 1 51 HIS C C 10.340 -5.140 16.407 1.00 . A A . 51 HIS C 1 1
9 12712 1 1 51 HIS CA C 10.547 -6.660 16.260 1.00 . A A . 51 HIS CA 1 1
9 12713 1 1 51 HIS CB C 11.392 -7.174 17.449 1.00 . A A . 51 HIS CB 1 1
9 12714 1 1 51 HIS CD2 C 11.043 -9.662 16.758 1.00 . A A . 51 HIS CD2 1 1
9 12715 1 1 51 HIS CE1 C 12.672 -10.557 17.818 1.00 . A A . 51 HIS CE1 1 1
9 12716 1 1 51 HIS CG C 11.679 -8.647 17.406 1.00 . A A . 51 HIS CG 1 1
9 12717 1 1 51 HIS H H 10.692 -7.673 14.380 1.00 . A A . 51 HIS H 1 1
9 12718 1 1 51 HIS HA H 9.571 -7.143 16.305 1.00 . A A . 51 HIS HA 1 1
9 12719 1 1 51 HIS HB2 H 12.339 -6.636 17.463 1.00 . A A . 51 HIS HB2 1 1
9 12720 1 1 51 HIS HB3 H 10.863 -6.957 18.378 1.00 . A A . 51 HIS HB3 1 1
9 12721 1 1 51 HIS HD1 H 13.400 -8.787 18.649 1.00 . A A . 51 HIS HD1 1 1
9 12722 1 1 51 HIS HD2 H 10.183 -9.545 16.124 1.00 . A A . 51 HIS HD2 1 1
9 12723 1 1 51 HIS HE1 H 13.376 -11.281 18.211 1.00 . A A . 51 HIS HE1 1 1
9 12724 1 1 51 HIS N N 11.175 -7.016 14.970 1.00 . A A . 51 HIS N 1 1
9 12725 1 1 51 HIS ND1 N 12.717 -9.251 18.074 1.00 . A A . 51 HIS ND1 1 1
9 12726 1 1 51 HIS NE2 N 11.667 -10.862 17.023 1.00 . A A . 51 HIS NE2 1 1
9 12727 1 1 51 HIS O O 10.338 -4.610 17.509 1.00 . A A . 51 HIS O 1 1
9 12728 1 1 52 GLY C C 11.290 -2.220 15.576 1.00 . A A . 52 GLY C 1 1
9 12729 1 1 52 GLY CA C 10.005 -2.998 15.315 1.00 . A A . 52 GLY CA 1 1
9 12730 1 1 52 GLY H H 10.200 -4.914 14.396 1.00 . A A . 52 GLY H 1 1
9 12731 1 1 52 GLY HA2 H 9.593 -2.676 14.358 1.00 . A A . 52 GLY HA2 1 1
9 12732 1 1 52 GLY HA3 H 9.290 -2.748 16.101 1.00 . A A . 52 GLY HA3 1 1
9 12733 1 1 52 GLY N N 10.183 -4.445 15.285 1.00 . A A . 52 GLY N 1 1
9 12734 1 1 52 GLY O O 11.249 -1.023 15.836 1.00 . A A . 52 GLY O 1 1
9 12735 1 1 53 ARG C C 14.439 -2.384 14.364 1.00 . A A . 53 ARG C 1 1
9 12736 1 1 53 ARG CA C 13.736 -2.272 15.705 1.00 . A A . 53 ARG CA 1 1
9 12737 1 1 53 ARG CB C 14.498 -3.057 16.795 1.00 . A A . 53 ARG CB 1 1
9 12738 1 1 53 ARG CD C 16.656 -1.687 16.820 1.00 . A A . 53 ARG CD 1 1
9 12739 1 1 53 ARG CG C 15.502 -2.251 17.653 1.00 . A A . 53 ARG CG 1 1
9 12740 1 1 53 ARG CZ C 17.999 -0.103 18.202 1.00 . A A . 53 ARG CZ 1 1
9 12741 1 1 53 ARG H H 12.431 -3.877 15.240 1.00 . A A . 53 ARG H 1 1
9 12742 1 1 53 ARG HA H 13.619 -1.227 15.994 1.00 . A A . 53 ARG HA 1 1
9 12743 1 1 53 ARG HB2 H 13.760 -3.486 17.470 1.00 . A A . 53 ARG HB2 1 1
9 12744 1 1 53 ARG HB3 H 15.028 -3.880 16.322 1.00 . A A . 53 ARG HB3 1 1
9 12745 1 1 53 ARG HD2 H 16.969 -2.451 16.106 1.00 . A A . 53 ARG HD2 1 1
9 12746 1 1 53 ARG HD3 H 16.292 -0.830 16.258 1.00 . A A . 53 ARG HD3 1 1
9 12747 1 1 53 ARG HE H 18.616 -1.922 17.615 1.00 . A A . 53 ARG HE 1 1
9 12748 1 1 53 ARG HG2 H 14.976 -1.434 18.143 1.00 . A A . 53 ARG HG2 1 1
9 12749 1 1 53 ARG HG3 H 15.910 -2.913 18.416 1.00 . A A . 53 ARG HG3 1 1
9 12750 1 1 53 ARG HH11 H 16.172 0.630 17.799 1.00 . A A . 53 ARG HH11 1 1
9 12751 1 1 53 ARG HH12 H 17.225 1.686 18.697 1.00 . A A . 53 ARG HH12 1 1
9 12752 1 1 53 ARG HH21 H 19.903 -0.500 18.717 1.00 . A A . 53 ARG HH21 1 1
9 12753 1 1 53 ARG HH22 H 19.281 1.047 19.227 1.00 . A A . 53 ARG HH22 1 1
9 12754 1 1 53 ARG N N 12.432 -2.891 15.489 1.00 . A A . 53 ARG N 1 1
9 12755 1 1 53 ARG NE N 17.839 -1.276 17.596 1.00 . A A . 53 ARG NE 1 1
9 12756 1 1 53 ARG NH1 N 17.056 0.810 18.239 1.00 . A A . 53 ARG NH1 1 1
9 12757 1 1 53 ARG NH2 N 19.138 0.164 18.774 1.00 . A A . 53 ARG NH2 1 1
9 12758 1 1 53 ARG O O 14.327 -3.401 13.695 1.00 . A A . 53 ARG O 1 1
9 12759 1 1 54 GLN C C 17.367 -1.469 13.045 1.00 . A A . 54 GLN C 1 1
9 12760 1 1 54 GLN CA C 15.891 -1.344 12.717 1.00 . A A . 54 GLN CA 1 1
9 12761 1 1 54 GLN CB C 15.655 -0.040 11.968 1.00 . A A . 54 GLN CB 1 1
9 12762 1 1 54 GLN CD C 14.686 1.095 9.951 1.00 . A A . 54 GLN CD 1 1
9 12763 1 1 54 GLN CG C 14.921 -0.220 10.674 1.00 . A A . 54 GLN CG 1 1
9 12764 1 1 54 GLN H H 15.185 -0.523 14.540 1.00 . A A . 54 GLN H 1 1
9 12765 1 1 54 GLN HA H 15.587 -2.184 12.095 1.00 . A A . 54 GLN HA 1 1
9 12766 1 1 54 GLN HB2 H 15.072 0.624 12.602 1.00 . A A . 54 GLN HB2 1 1
9 12767 1 1 54 GLN HB3 H 16.619 0.427 11.768 1.00 . A A . 54 GLN HB3 1 1
9 12768 1 1 54 GLN HE21 H 15.619 2.718 9.246 1.00 . A A . 54 GLN HE21 1 1
9 12769 1 1 54 GLN HE22 H 16.647 1.547 10.031 1.00 . A A . 54 GLN HE22 1 1
9 12770 1 1 54 GLN HG2 H 15.500 -0.881 10.032 1.00 . A A . 54 GLN HG2 1 1
9 12771 1 1 54 GLN HG3 H 13.960 -0.686 10.878 1.00 . A A . 54 GLN HG3 1 1
9 12772 1 1 54 GLN N N 15.136 -1.338 13.962 1.00 . A A . 54 GLN N 1 1
9 12773 1 1 54 GLN NE2 N 15.737 1.844 9.725 1.00 . A A . 54 GLN NE2 1 1
9 12774 1 1 54 GLN O O 17.818 -0.904 14.032 1.00 . A A . 54 GLN O 1 1
9 12775 1 1 54 GLN OE1 O 13.567 1.419 9.592 1.00 . A A . 54 GLN OE1 1 1
9 12776 1 1 55 GLY C C 20.240 -3.118 11.364 1.00 . A A . 55 GLY C 1 1
9 12777 1 1 55 GLY CA C 19.546 -2.300 12.434 1.00 . A A . 55 GLY CA 1 1
9 12778 1 1 55 GLY H H 17.704 -2.656 11.413 1.00 . A A . 55 GLY H 1 1
9 12779 1 1 55 GLY HA2 H 19.986 -1.300 12.449 1.00 . A A . 55 GLY HA2 1 1
9 12780 1 1 55 GLY HA3 H 19.723 -2.762 13.405 1.00 . A A . 55 GLY HA3 1 1
9 12781 1 1 55 GLY N N 18.115 -2.181 12.219 1.00 . A A . 55 GLY N 1 1
9 12782 1 1 55 GLY O O 19.578 -3.763 10.556 1.00 . A A . 55 GLY O 1 1
9 12783 1 1 56 ILE C C 22.452 -5.282 10.789 1.00 . A A . 56 ILE C 1 1
9 12784 1 1 56 ILE CA C 22.343 -3.824 10.358 1.00 . A A . 56 ILE CA 1 1
9 12785 1 1 56 ILE CB C 23.761 -3.197 10.162 1.00 . A A . 56 ILE CB 1 1
9 12786 1 1 56 ILE CD1 C 25.959 -2.692 11.411 1.00 . A A . 56 ILE CD1 1 1
9 12787 1 1 56 ILE CG1 C 24.578 -3.303 11.466 1.00 . A A . 56 ILE CG1 1 1
9 12788 1 1 56 ILE CG2 C 23.607 -1.723 9.748 1.00 . A A . 56 ILE CG2 1 1
9 12789 1 1 56 ILE H H 22.063 -2.535 12.057 1.00 . A A . 56 ILE H 1 1
9 12790 1 1 56 ILE HA H 21.823 -3.786 9.406 1.00 . A A . 56 ILE HA 1 1
9 12791 1 1 56 ILE HB H 24.295 -3.735 9.354 1.00 . A A . 56 ILE HB 1 1
9 12792 1 1 56 ILE HD11 H 25.883 -1.602 11.385 1.00 . A A . 56 ILE HD11 1 1
9 12793 1 1 56 ILE HD12 H 26.510 -2.989 12.299 1.00 . A A . 56 ILE HD12 1 1
9 12794 1 1 56 ILE HD13 H 26.485 -3.044 10.526 1.00 . A A . 56 ILE HD13 1 1
9 12795 1 1 56 ILE HG12 H 24.031 -2.808 12.260 1.00 . A A . 56 ILE HG12 1 1
9 12796 1 1 56 ILE HG13 H 24.677 -4.351 11.733 1.00 . A A . 56 ILE HG13 1 1
9 12797 1 1 56 ILE HG21 H 23.319 -1.122 10.616 1.00 . A A . 56 ILE HG21 1 1
9 12798 1 1 56 ILE HG22 H 24.549 -1.347 9.350 1.00 . A A . 56 ILE HG22 1 1
9 12799 1 1 56 ILE HG23 H 22.838 -1.638 8.983 1.00 . A A . 56 ILE HG23 1 1
9 12800 1 1 56 ILE N N 21.561 -3.082 11.342 1.00 . A A . 56 ILE N 1 1
9 12801 1 1 56 ILE O O 22.255 -5.624 11.959 1.00 . A A . 56 ILE O 1 1
9 12802 1 1 57 VAL C C 23.898 -8.135 9.131 1.00 . A A . 57 VAL C 1 1
9 12803 1 1 57 VAL CA C 22.797 -7.585 10.025 1.00 . A A . 57 VAL CA 1 1
9 12804 1 1 57 VAL CB C 21.474 -8.265 9.586 1.00 . A A . 57 VAL CB 1 1
9 12805 1 1 57 VAL CG1 C 21.553 -9.765 9.675 1.00 . A A . 57 VAL CG1 1 1
9 12806 1 1 57 VAL CG2 C 20.293 -7.730 10.400 1.00 . A A . 57 VAL CG2 1 1
9 12807 1 1 57 VAL H H 22.808 -5.793 8.870 1.00 . A A . 57 VAL H 1 1
9 12808 1 1 57 VAL HA H 23.002 -7.801 11.071 1.00 . A A . 57 VAL HA 1 1
9 12809 1 1 57 VAL HB H 21.321 -8.035 8.569 1.00 . A A . 57 VAL HB 1 1
9 12810 1 1 57 VAL HG11 H 20.563 -10.194 9.521 1.00 . A A . 57 VAL HG11 1 1
9 12811 1 1 57 VAL HG12 H 22.228 -10.147 8.912 1.00 . A A . 57 VAL HG12 1 1
9 12812 1 1 57 VAL HG13 H 21.915 -10.050 10.655 1.00 . A A . 57 VAL HG13 1 1
9 12813 1 1 57 VAL HG21 H 19.393 -8.292 10.163 1.00 . A A . 57 VAL HG21 1 1
9 12814 1 1 57 VAL HG22 H 20.515 -7.824 11.462 1.00 . A A . 57 VAL HG22 1 1
9 12815 1 1 57 VAL HG23 H 20.131 -6.678 10.162 1.00 . A A . 57 VAL HG23 1 1
9 12816 1 1 57 VAL N N 22.713 -6.140 9.818 1.00 . A A . 57 VAL N 1 1
9 12817 1 1 57 VAL O O 23.999 -7.738 7.973 1.00 . A A . 57 VAL O 1 1
9 12818 1 1 58 PRO C C 25.002 -10.573 7.664 1.00 . A A . 58 PRO C 1 1
9 12819 1 1 58 PRO CA C 25.684 -9.679 8.710 1.00 . A A . 58 PRO CA 1 1
9 12820 1 1 58 PRO CB C 26.577 -10.485 9.657 1.00 . A A . 58 PRO CB 1 1
9 12821 1 1 58 PRO CD C 24.751 -9.697 10.960 1.00 . A A . 58 PRO CD 1 1
9 12822 1 1 58 PRO CG C 25.670 -10.868 10.783 1.00 . A A . 58 PRO CG 1 1
9 12823 1 1 58 PRO HA H 26.266 -8.898 8.215 1.00 . A A . 58 PRO HA 1 1
9 12824 1 1 58 PRO HB2 H 26.980 -11.368 9.158 1.00 . A A . 58 PRO HB2 1 1
9 12825 1 1 58 PRO HB3 H 27.377 -9.850 10.029 1.00 . A A . 58 PRO HB3 1 1
9 12826 1 1 58 PRO HD2 H 23.758 -10.024 11.251 1.00 . A A . 58 PRO HD2 1 1
9 12827 1 1 58 PRO HD3 H 25.147 -8.995 11.683 1.00 . A A . 58 PRO HD3 1 1
9 12828 1 1 58 PRO HG2 H 25.095 -11.750 10.510 1.00 . A A . 58 PRO HG2 1 1
9 12829 1 1 58 PRO HG3 H 26.240 -11.053 11.691 1.00 . A A . 58 PRO HG3 1 1
9 12830 1 1 58 PRO N N 24.706 -9.083 9.621 1.00 . A A . 58 PRO N 1 1
9 12831 1 1 58 PRO O O 24.396 -11.600 7.991 1.00 . A A . 58 PRO O 1 1
9 12832 1 1 59 GLY C C 25.055 -12.385 5.236 1.00 . A A . 59 GLY C 1 1
9 12833 1 1 59 GLY CA C 24.519 -10.969 5.313 1.00 . A A . 59 GLY CA 1 1
9 12834 1 1 59 GLY H H 25.617 -9.337 6.164 1.00 . A A . 59 GLY H 1 1
9 12835 1 1 59 GLY HA2 H 23.440 -11.011 5.457 1.00 . A A . 59 GLY HA2 1 1
9 12836 1 1 59 GLY HA3 H 24.724 -10.464 4.371 1.00 . A A . 59 GLY HA3 1 1
9 12837 1 1 59 GLY N N 25.120 -10.203 6.398 1.00 . A A . 59 GLY N 1 1
9 12838 1 1 59 GLY O O 24.397 -13.280 4.733 1.00 . A A . 59 GLY O 1 1
9 12839 1 1 60 ASN C C 26.020 -14.919 6.687 1.00 . A A . 60 ASN C 1 1
9 12840 1 1 60 ASN CA C 26.847 -13.934 5.842 1.00 . A A . 60 ASN CA 1 1
9 12841 1 1 60 ASN CB C 28.270 -13.840 6.414 1.00 . A A . 60 ASN CB 1 1
9 12842 1 1 60 ASN CG C 29.246 -14.754 5.705 1.00 . A A . 60 ASN CG 1 1
9 12843 1 1 60 ASN H H 26.726 -11.835 6.226 1.00 . A A . 60 ASN H 1 1
9 12844 1 1 60 ASN HA H 26.903 -14.315 4.822 1.00 . A A . 60 ASN HA 1 1
9 12845 1 1 60 ASN HB2 H 28.629 -12.817 6.310 1.00 . A A . 60 ASN HB2 1 1
9 12846 1 1 60 ASN HB3 H 28.245 -14.095 7.474 1.00 . A A . 60 ASN HB3 1 1
9 12847 1 1 60 ASN HD21 H 29.517 -16.633 5.090 1.00 . A A . 60 ASN HD21 1 1
9 12848 1 1 60 ASN HD22 H 28.007 -16.323 5.925 1.00 . A A . 60 ASN HD22 1 1
9 12849 1 1 60 ASN N N 26.235 -12.603 5.804 1.00 . A A . 60 ASN N 1 1
9 12850 1 1 60 ASN ND2 N 28.897 -16.003 5.563 1.00 . A A . 60 ASN ND2 1 1
9 12851 1 1 60 ASN O O 26.191 -16.133 6.581 1.00 . A A . 60 ASN O 1 1
9 12852 1 1 60 ASN OD1 O 30.297 -14.325 5.274 1.00 . A A . 60 ASN OD1 1 1
9 12853 1 1 61 ARG C C 22.795 -15.082 7.967 1.00 . A A . 61 ARG C 1 1
9 12854 1 1 61 ARG CA C 24.263 -15.235 8.367 1.00 . A A . 61 ARG CA 1 1
9 12855 1 1 61 ARG CB C 24.440 -14.842 9.842 1.00 . A A . 61 ARG CB 1 1
9 12856 1 1 61 ARG CD C 25.962 -14.643 11.841 1.00 . A A . 61 ARG CD 1 1
9 12857 1 1 61 ARG CG C 25.864 -15.022 10.366 1.00 . A A . 61 ARG CG 1 1
9 12858 1 1 61 ARG CZ C 27.723 -14.598 13.604 1.00 . A A . 61 ARG CZ 1 1
9 12859 1 1 61 ARG H H 25.021 -13.388 7.584 1.00 . A A . 61 ARG H 1 1
9 12860 1 1 61 ARG HA H 24.542 -16.280 8.242 1.00 . A A . 61 ARG HA 1 1
9 12861 1 1 61 ARG HB2 H 24.149 -13.800 9.965 1.00 . A A . 61 ARG HB2 1 1
9 12862 1 1 61 ARG HB3 H 23.772 -15.457 10.446 1.00 . A A . 61 ARG HB3 1 1
9 12863 1 1 61 ARG HD2 H 25.666 -13.601 11.965 1.00 . A A . 61 ARG HD2 1 1
9 12864 1 1 61 ARG HD3 H 25.281 -15.271 12.411 1.00 . A A . 61 ARG HD3 1 1
9 12865 1 1 61 ARG HE H 28.033 -15.161 11.699 1.00 . A A . 61 ARG HE 1 1
9 12866 1 1 61 ARG HG2 H 26.161 -16.064 10.242 1.00 . A A . 61 ARG HG2 1 1
9 12867 1 1 61 ARG HG3 H 26.543 -14.391 9.795 1.00 . A A . 61 ARG HG3 1 1
9 12868 1 1 61 ARG HH11 H 25.950 -13.959 14.298 1.00 . A A . 61 ARG HH11 1 1
9 12869 1 1 61 ARG HH12 H 27.246 -14.013 15.463 1.00 . A A . 61 ARG HH12 1 1
9 12870 1 1 61 ARG HH21 H 29.602 -15.186 13.218 1.00 . A A . 61 ARG HH21 1 1
9 12871 1 1 61 ARG HH22 H 29.290 -14.665 14.862 1.00 . A A . 61 ARG HH22 1 1
9 12872 1 1 61 ARG N N 25.124 -14.400 7.521 1.00 . A A . 61 ARG N 1 1
9 12873 1 1 61 ARG NE N 27.332 -14.822 12.353 1.00 . A A . 61 ARG NE 1 1
9 12874 1 1 61 ARG NH1 N 26.913 -14.161 14.530 1.00 . A A . 61 ARG NH1 1 1
9 12875 1 1 61 ARG NH2 N 28.967 -14.830 13.923 1.00 . A A . 61 ARG NH2 1 1
9 12876 1 1 61 ARG O O 21.902 -15.561 8.676 1.00 . A A . 61 ARG O 1 1
9 12877 1 1 62 LEU C C 20.880 -14.585 4.992 1.00 . A A . 62 LEU C 1 1
9 12878 1 1 62 LEU CA C 21.174 -14.129 6.414 1.00 . A A . 62 LEU CA 1 1
9 12879 1 1 62 LEU CB C 20.926 -12.623 6.509 1.00 . A A . 62 LEU CB 1 1
9 12880 1 1 62 LEU CD1 C 19.023 -12.672 8.176 1.00 . A A . 62 LEU CD1 1 1
9 12881 1 1 62 LEU CD2 C 19.357 -10.708 6.722 1.00 . A A . 62 LEU CD2 1 1
9 12882 1 1 62 LEU CG C 19.488 -12.208 6.833 1.00 . A A . 62 LEU CG 1 1
9 12883 1 1 62 LEU H H 23.304 -14.080 6.264 1.00 . A A . 62 LEU H 1 1
9 12884 1 1 62 LEU HA H 20.488 -14.640 7.079 1.00 . A A . 62 LEU HA 1 1
9 12885 1 1 62 LEU HB2 H 21.591 -12.218 7.267 1.00 . A A . 62 LEU HB2 1 1
9 12886 1 1 62 LEU HB3 H 21.189 -12.176 5.553 1.00 . A A . 62 LEU HB3 1 1
9 12887 1 1 62 LEU HD11 H 19.678 -12.285 8.956 1.00 . A A . 62 LEU HD11 1 1
9 12888 1 1 62 LEU HD12 H 19.017 -13.749 8.204 1.00 . A A . 62 LEU HD12 1 1
9 12889 1 1 62 LEU HD13 H 18.007 -12.321 8.341 1.00 . A A . 62 LEU HD13 1 1
9 12890 1 1 62 LEU HD21 H 18.367 -10.396 7.050 1.00 . A A . 62 LEU HD21 1 1
9 12891 1 1 62 LEU HD22 H 19.498 -10.411 5.689 1.00 . A A . 62 LEU HD22 1 1
9 12892 1 1 62 LEU HD23 H 20.108 -10.224 7.347 1.00 . A A . 62 LEU HD23 1 1
9 12893 1 1 62 LEU HG H 18.840 -12.656 6.105 1.00 . A A . 62 LEU HG 1 1
9 12894 1 1 62 LEU N N 22.541 -14.421 6.845 1.00 . A A . 62 LEU N 1 1
9 12895 1 1 62 LEU O O 21.728 -14.521 4.113 1.00 . A A . 62 LEU O 1 1
9 12896 1 1 63 LYS C C 18.000 -14.770 2.960 1.00 . A A . 63 LYS C 1 1
9 12897 1 1 63 LYS CA C 19.236 -15.480 3.435 1.00 . A A . 63 LYS CA 1 1
9 12898 1 1 63 LYS CB C 18.968 -16.984 3.421 1.00 . A A . 63 LYS CB 1 1
9 12899 1 1 63 LYS CD C 18.429 -19.005 1.987 1.00 . A A . 63 LYS CD 1 1
9 12900 1 1 63 LYS CE C 17.388 -19.613 2.921 1.00 . A A . 63 LYS CE 1 1
9 12901 1 1 63 LYS CG C 18.458 -17.491 2.064 1.00 . A A . 63 LYS CG 1 1
9 12902 1 1 63 LYS H H 18.984 -15.067 5.535 1.00 . A A . 63 LYS H 1 1
9 12903 1 1 63 LYS HA H 20.035 -15.260 2.736 1.00 . A A . 63 LYS HA 1 1
9 12904 1 1 63 LYS HB2 H 19.888 -17.499 3.661 1.00 . A A . 63 LYS HB2 1 1
9 12905 1 1 63 LYS HB3 H 18.227 -17.210 4.188 1.00 . A A . 63 LYS HB3 1 1
9 12906 1 1 63 LYS HD2 H 18.191 -19.297 0.964 1.00 . A A . 63 LYS HD2 1 1
9 12907 1 1 63 LYS HD3 H 19.413 -19.391 2.250 1.00 . A A . 63 LYS HD3 1 1
9 12908 1 1 63 LYS HE2 H 17.585 -19.290 3.945 1.00 . A A . 63 LYS HE2 1 1
9 12909 1 1 63 LYS HE3 H 16.394 -19.268 2.624 1.00 . A A . 63 LYS HE3 1 1
9 12910 1 1 63 LYS HG2 H 17.453 -17.110 1.892 1.00 . A A . 63 LYS HG2 1 1
9 12911 1 1 63 LYS HG3 H 19.115 -17.115 1.278 1.00 . A A . 63 LYS HG3 1 1
9 12912 1 1 63 LYS HZ1 H 17.261 -21.414 1.908 1.00 . A A . 63 LYS HZ1 1 1
9 12913 1 1 63 LYS HZ2 H 16.751 -21.504 3.475 1.00 . A A . 63 LYS HZ2 1 1
9 12914 1 1 63 LYS HZ3 H 18.365 -21.430 3.135 1.00 . A A . 63 LYS HZ3 1 1
9 12915 1 1 63 LYS N N 19.655 -15.034 4.766 1.00 . A A . 63 LYS N 1 1
9 12916 1 1 63 LYS NZ N 17.444 -21.111 2.854 1.00 . A A . 63 LYS NZ 1 1
9 12917 1 1 63 LYS O O 16.937 -14.899 3.552 1.00 . A A . 63 LYS O 1 1
9 12918 1 1 64 ILE C C 16.003 -14.394 0.726 1.00 . A A . 64 ILE C 1 1
9 12919 1 1 64 ILE CA C 17.031 -13.383 1.219 1.00 . A A . 64 ILE CA 1 1
9 12920 1 1 64 ILE CB C 17.545 -12.532 0.022 1.00 . A A . 64 ILE CB 1 1
9 12921 1 1 64 ILE CD1 C 18.224 -10.567 1.602 1.00 . A A . 64 ILE CD1 1 1
9 12922 1 1 64 ILE CG1 C 18.646 -11.556 0.491 1.00 . A A . 64 ILE CG1 1 1
9 12923 1 1 64 ILE CG2 C 16.409 -11.757 -0.623 1.00 . A A . 64 ILE CG2 1 1
9 12924 1 1 64 ILE H H 19.039 -14.041 1.394 1.00 . A A . 64 ILE H 1 1
9 12925 1 1 64 ILE HA H 16.559 -12.731 1.952 1.00 . A A . 64 ILE HA 1 1
9 12926 1 1 64 ILE HB H 17.979 -13.203 -0.722 1.00 . A A . 64 ILE HB 1 1
9 12927 1 1 64 ILE HD11 H 18.974 -9.781 1.687 1.00 . A A . 64 ILE HD11 1 1
9 12928 1 1 64 ILE HD12 H 17.265 -10.108 1.367 1.00 . A A . 64 ILE HD12 1 1
9 12929 1 1 64 ILE HD13 H 18.158 -11.089 2.561 1.00 . A A . 64 ILE HD13 1 1
9 12930 1 1 64 ILE HG12 H 19.489 -12.138 0.855 1.00 . A A . 64 ILE HG12 1 1
9 12931 1 1 64 ILE HG13 H 18.987 -10.984 -0.367 1.00 . A A . 64 ILE HG13 1 1
9 12932 1 1 64 ILE HG21 H 15.828 -11.266 0.151 1.00 . A A . 64 ILE HG21 1 1
9 12933 1 1 64 ILE HG22 H 16.817 -11.003 -1.301 1.00 . A A . 64 ILE HG22 1 1
9 12934 1 1 64 ILE HG23 H 15.765 -12.432 -1.183 1.00 . A A . 64 ILE HG23 1 1
9 12935 1 1 64 ILE N N 18.140 -14.081 1.845 1.00 . A A . 64 ILE N 1 1
9 12936 1 1 64 ILE O O 16.333 -15.329 -0.012 1.00 . A A . 64 ILE O 1 1
9 12937 1 1 65 LEU C C 12.964 -14.389 -0.449 1.00 . A A . 65 LEU C 1 1
9 12938 1 1 65 LEU CA C 13.666 -15.075 0.706 1.00 . A A . 65 LEU CA 1 1
9 12939 1 1 65 LEU CB C 12.682 -15.316 1.850 1.00 . A A . 65 LEU CB 1 1
9 12940 1 1 65 LEU CD1 C 12.168 -16.125 4.124 1.00 . A A . 65 LEU CD1 1 1
9 12941 1 1 65 LEU CD2 C 13.970 -17.297 2.826 1.00 . A A . 65 LEU CD2 1 1
9 12942 1 1 65 LEU CG C 13.280 -15.949 3.111 1.00 . A A . 65 LEU CG 1 1
9 12943 1 1 65 LEU H H 14.532 -13.437 1.752 1.00 . A A . 65 LEU H 1 1
9 12944 1 1 65 LEU HA H 14.064 -16.027 0.362 1.00 . A A . 65 LEU HA 1 1
9 12945 1 1 65 LEU HB2 H 12.236 -14.364 2.132 1.00 . A A . 65 LEU HB2 1 1
9 12946 1 1 65 LEU HB3 H 11.886 -15.966 1.482 1.00 . A A . 65 LEU HB3 1 1
9 12947 1 1 65 LEU HD11 H 12.566 -16.555 5.034 1.00 . A A . 65 LEU HD11 1 1
9 12948 1 1 65 LEU HD12 H 11.393 -16.778 3.718 1.00 . A A . 65 LEU HD12 1 1
9 12949 1 1 65 LEU HD13 H 11.731 -15.151 4.359 1.00 . A A . 65 LEU HD13 1 1
9 12950 1 1 65 LEU HD21 H 14.860 -17.125 2.215 1.00 . A A . 65 LEU HD21 1 1
9 12951 1 1 65 LEU HD22 H 13.282 -17.956 2.294 1.00 . A A . 65 LEU HD22 1 1
9 12952 1 1 65 LEU HD23 H 14.267 -17.756 3.762 1.00 . A A . 65 LEU HD23 1 1
9 12953 1 1 65 LEU HG H 14.019 -15.269 3.527 1.00 . A A . 65 LEU HG 1 1
9 12954 1 1 65 LEU N N 14.759 -14.216 1.137 1.00 . A A . 65 LEU N 1 1
9 12955 1 1 65 LEU O O 12.073 -13.577 -0.262 1.00 . A A . 65 LEU O 1 1
9 12956 1 1 66 VAL C C 11.448 -14.579 -3.233 1.00 . A A . 66 VAL C 1 1
9 12957 1 1 66 VAL CA C 12.859 -14.094 -2.875 1.00 . A A . 66 VAL CA 1 1
9 12958 1 1 66 VAL CB C 13.789 -14.360 -4.102 1.00 . A A . 66 VAL CB 1 1
9 12959 1 1 66 VAL CG1 C 13.991 -13.066 -4.896 1.00 . A A . 66 VAL CG1 1 1
9 12960 1 1 66 VAL CG2 C 15.167 -14.919 -3.661 1.00 . A A . 66 VAL CG2 1 1
9 12961 1 1 66 VAL H H 14.143 -15.380 -1.753 1.00 . A A . 66 VAL H 1 1
9 12962 1 1 66 VAL HA H 12.811 -13.018 -2.712 1.00 . A A . 66 VAL HA 1 1
9 12963 1 1 66 VAL HB H 13.315 -15.096 -4.746 1.00 . A A . 66 VAL HB 1 1
9 12964 1 1 66 VAL HG11 H 13.021 -12.699 -5.241 1.00 . A A . 66 VAL HG11 1 1
9 12965 1 1 66 VAL HG12 H 14.459 -12.308 -4.267 1.00 . A A . 66 VAL HG12 1 1
9 12966 1 1 66 VAL HG13 H 14.622 -13.261 -5.764 1.00 . A A . 66 VAL HG13 1 1
9 12967 1 1 66 VAL HG21 H 15.628 -14.248 -2.934 1.00 . A A . 66 VAL HG21 1 1
9 12968 1 1 66 VAL HG22 H 15.046 -15.912 -3.231 1.00 . A A . 66 VAL HG22 1 1
9 12969 1 1 66 VAL HG23 H 15.818 -14.995 -4.532 1.00 . A A . 66 VAL HG23 1 1
9 12970 1 1 66 VAL N N 13.391 -14.718 -1.657 1.00 . A A . 66 VAL N 1 1
9 12971 1 1 66 VAL O O 10.929 -14.264 -4.292 1.00 . A A . 66 VAL O 1 1
9 12972 1 1 67 GLY C C 9.425 -17.069 -3.553 1.00 . A A . 67 GLY C 1 1
9 12973 1 1 67 GLY CA C 9.504 -15.895 -2.595 1.00 . A A . 67 GLY CA 1 1
9 12974 1 1 67 GLY H H 11.310 -15.621 -1.503 1.00 . A A . 67 GLY H 1 1
9 12975 1 1 67 GLY HA2 H 9.076 -16.198 -1.641 1.00 . A A . 67 GLY HA2 1 1
9 12976 1 1 67 GLY HA3 H 8.896 -15.085 -3.001 1.00 . A A . 67 GLY HA3 1 1
9 12977 1 1 67 GLY N N 10.850 -15.386 -2.364 1.00 . A A . 67 GLY N 1 1
9 12978 1 1 67 GLY O O 8.402 -17.731 -3.649 1.00 . A A . 67 GLY O 1 1
9 12979 1 1 68 MET C C 10.769 -19.791 -4.651 1.00 . A A . 68 MET C 1 1
9 12980 1 1 68 MET CA C 10.541 -18.407 -5.260 1.00 . A A . 68 MET CA 1 1
9 12981 1 1 68 MET CB C 11.651 -18.124 -6.280 1.00 . A A . 68 MET CB 1 1
9 12982 1 1 68 MET CE C 14.242 -16.344 -7.468 1.00 . A A . 68 MET CE 1 1
9 12983 1 1 68 MET CG C 11.493 -16.789 -7.009 1.00 . A A . 68 MET CG 1 1
9 12984 1 1 68 MET H H 11.322 -16.755 -4.158 1.00 . A A . 68 MET H 1 1
9 12985 1 1 68 MET HA H 9.588 -18.418 -5.788 1.00 . A A . 68 MET HA 1 1
9 12986 1 1 68 MET HB2 H 12.609 -18.131 -5.764 1.00 . A A . 68 MET HB2 1 1
9 12987 1 1 68 MET HB3 H 11.651 -18.922 -7.021 1.00 . A A . 68 MET HB3 1 1
9 12988 1 1 68 MET HE1 H 14.458 -17.214 -6.850 1.00 . A A . 68 MET HE1 1 1
9 12989 1 1 68 MET HE2 H 15.051 -16.207 -8.187 1.00 . A A . 68 MET HE2 1 1
9 12990 1 1 68 MET HE3 H 14.161 -15.458 -6.843 1.00 . A A . 68 MET HE3 1 1
9 12991 1 1 68 MET HG2 H 10.488 -16.736 -7.430 1.00 . A A . 68 MET HG2 1 1
9 12992 1 1 68 MET HG3 H 11.619 -15.972 -6.299 1.00 . A A . 68 MET HG3 1 1
9 12993 1 1 68 MET N N 10.510 -17.336 -4.262 1.00 . A A . 68 MET N 1 1
9 12994 1 1 68 MET O O 10.759 -20.792 -5.365 1.00 . A A . 68 MET O 1 1
9 12995 1 1 68 MET SD S 12.698 -16.594 -8.354 1.00 . A A . 68 MET SD 1 1
9 12996 1 1 69 TYR C C 10.721 -21.227 -1.294 1.00 . A A . 69 TYR C 1 1
9 12997 1 1 69 TYR CA C 11.342 -21.126 -2.688 1.00 . A A . 69 TYR CA 1 1
9 12998 1 1 69 TYR CB C 12.866 -21.259 -2.526 1.00 . A A . 69 TYR CB 1 1
9 12999 1 1 69 TYR CD1 C 14.374 -19.593 -3.717 1.00 . A A . 69 TYR CD1 1 1
9 13000 1 1 69 TYR CD2 C 13.741 -21.618 -4.892 1.00 . A A . 69 TYR CD2 1 1
9 13001 1 1 69 TYR CE1 C 15.125 -19.170 -4.846 1.00 . A A . 69 TYR CE1 1 1
9 13002 1 1 69 TYR CE2 C 14.488 -21.195 -6.024 1.00 . A A . 69 TYR CE2 1 1
9 13003 1 1 69 TYR CG C 13.671 -20.820 -3.732 1.00 . A A . 69 TYR CG 1 1
9 13004 1 1 69 TYR CZ C 15.174 -19.975 -5.987 1.00 . A A . 69 TYR CZ 1 1
9 13005 1 1 69 TYR H H 10.991 -19.025 -2.790 1.00 . A A . 69 TYR H 1 1
9 13006 1 1 69 TYR HA H 10.975 -21.948 -3.303 1.00 . A A . 69 TYR HA 1 1
9 13007 1 1 69 TYR HB2 H 13.176 -20.651 -1.676 1.00 . A A . 69 TYR HB2 1 1
9 13008 1 1 69 TYR HB3 H 13.104 -22.299 -2.303 1.00 . A A . 69 TYR HB3 1 1
9 13009 1 1 69 TYR HD1 H 14.336 -18.963 -2.840 1.00 . A A . 69 TYR HD1 1 1
9 13010 1 1 69 TYR HD2 H 13.202 -22.556 -4.930 1.00 . A A . 69 TYR HD2 1 1
9 13011 1 1 69 TYR HE1 H 15.654 -18.229 -4.829 1.00 . A A . 69 TYR HE1 1 1
9 13012 1 1 69 TYR HE2 H 14.524 -21.811 -6.910 1.00 . A A . 69 TYR HE2 1 1
9 13013 1 1 69 TYR HH H 15.826 -20.159 -7.817 1.00 . A A . 69 TYR HH 1 1
9 13014 1 1 69 TYR N N 11.017 -19.859 -3.347 1.00 . A A . 69 TYR N 1 1
9 13015 1 1 69 TYR O O 10.596 -20.221 -0.599 1.00 . A A . 69 TYR O 1 1
9 13016 1 1 69 TYR OH O 15.891 -19.557 -7.073 1.00 . A A . 69 TYR OH 1 1
9 13017 1 1 70 ASP C C 10.692 -23.993 1.006 1.00 . A A . 70 ASP C 1 1
9 13018 1 1 70 ASP CA C 9.990 -22.723 0.519 1.00 . A A . 70 ASP CA 1 1
9 13019 1 1 70 ASP CB C 8.470 -22.945 0.588 1.00 . A A . 70 ASP CB 1 1
9 13020 1 1 70 ASP CG C 7.992 -23.257 2.014 1.00 . A A . 70 ASP CG 1 1
9 13021 1 1 70 ASP H H 10.578 -23.243 -1.460 1.00 . A A . 70 ASP H 1 1
9 13022 1 1 70 ASP HA H 10.258 -21.892 1.173 1.00 . A A . 70 ASP HA 1 1
9 13023 1 1 70 ASP HB2 H 7.963 -22.050 0.227 1.00 . A A . 70 ASP HB2 1 1
9 13024 1 1 70 ASP HB3 H 8.207 -23.782 -0.063 1.00 . A A . 70 ASP HB3 1 1
9 13025 1 1 70 ASP N N 10.442 -22.449 -0.854 1.00 . A A . 70 ASP N 1 1
9 13026 1 1 70 ASP O O 11.125 -24.821 0.199 1.00 . A A . 70 ASP O 1 1
9 13027 1 1 70 ASP OD1 O 8.512 -22.616 2.962 1.00 . A A . 70 ASP OD1 1 1
9 13028 1 1 70 ASP OD2 O 7.238 -24.239 2.204 1.00 . A A . 70 ASP OD2 1 1
9 13029 1 1 71 LYS C C 10.848 -25.432 4.390 1.00 . A A . 71 LYS C 1 1
9 13030 1 1 71 LYS CA C 11.313 -25.362 2.941 1.00 . A A . 71 LYS CA 1 1
9 13031 1 1 71 LYS CB C 12.850 -25.389 2.884 1.00 . A A . 71 LYS CB 1 1
9 13032 1 1 71 LYS CD C 13.116 -27.955 2.599 1.00 . A A . 71 LYS CD 1 1
9 13033 1 1 71 LYS CE C 13.784 -27.982 1.217 1.00 . A A . 71 LYS CE 1 1
9 13034 1 1 71 LYS CG C 13.483 -26.696 3.425 1.00 . A A . 71 LYS CG 1 1
9 13035 1 1 71 LYS H H 10.383 -23.431 2.930 1.00 . A A . 71 LYS H 1 1
9 13036 1 1 71 LYS HA H 10.918 -26.220 2.400 1.00 . A A . 71 LYS HA 1 1
9 13037 1 1 71 LYS HB2 H 13.164 -25.245 1.851 1.00 . A A . 71 LYS HB2 1 1
9 13038 1 1 71 LYS HB3 H 13.234 -24.555 3.475 1.00 . A A . 71 LYS HB3 1 1
9 13039 1 1 71 LYS HD2 H 13.429 -28.840 3.155 1.00 . A A . 71 LYS HD2 1 1
9 13040 1 1 71 LYS HD3 H 12.034 -28.003 2.471 1.00 . A A . 71 LYS HD3 1 1
9 13041 1 1 71 LYS HE2 H 13.330 -28.781 0.624 1.00 . A A . 71 LYS HE2 1 1
9 13042 1 1 71 LYS HE3 H 13.604 -27.029 0.711 1.00 . A A . 71 LYS HE3 1 1
9 13043 1 1 71 LYS HG2 H 14.566 -26.581 3.436 1.00 . A A . 71 LYS HG2 1 1
9 13044 1 1 71 LYS HG3 H 13.145 -26.847 4.452 1.00 . A A . 71 LYS HG3 1 1
9 13045 1 1 71 LYS HZ1 H 15.675 -28.226 0.394 1.00 . A A . 71 LYS HZ1 1 1
9 13046 1 1 71 LYS HZ2 H 15.431 -29.124 1.753 1.00 . A A . 71 LYS HZ2 1 1
9 13047 1 1 71 LYS HZ3 H 15.696 -27.498 1.877 1.00 . A A . 71 LYS HZ3 1 1
9 13048 1 1 71 LYS N N 10.785 -24.148 2.321 1.00 . A A . 71 LYS N 1 1
9 13049 1 1 71 LYS NZ N 15.266 -28.227 1.317 1.00 . A A . 71 LYS NZ 1 1
9 13050 1 1 71 LYS O O 11.355 -24.707 5.248 1.00 . A A . 71 LYS O 1 1
9 13051 1 1 72 LYS C C 10.490 -27.349 6.792 1.00 . A A . 72 LYS C 1 1
9 13052 1 1 72 LYS CA C 9.440 -26.525 6.042 1.00 . A A . 72 LYS CA 1 1
9 13053 1 1 72 LYS CB C 8.100 -27.264 6.049 1.00 . A A . 72 LYS CB 1 1
9 13054 1 1 72 LYS CD C 5.655 -27.220 5.463 1.00 . A A . 72 LYS CD 1 1
9 13055 1 1 72 LYS CE C 4.560 -26.429 4.748 1.00 . A A . 72 LYS CE 1 1
9 13056 1 1 72 LYS CG C 6.981 -26.481 5.370 1.00 . A A . 72 LYS CG 1 1
9 13057 1 1 72 LYS H H 9.515 -26.883 3.938 1.00 . A A . 72 LYS H 1 1
9 13058 1 1 72 LYS HA H 9.321 -25.557 6.523 1.00 . A A . 72 LYS HA 1 1
9 13059 1 1 72 LYS HB2 H 8.224 -28.217 5.537 1.00 . A A . 72 LYS HB2 1 1
9 13060 1 1 72 LYS HB3 H 7.818 -27.462 7.084 1.00 . A A . 72 LYS HB3 1 1
9 13061 1 1 72 LYS HD2 H 5.755 -28.203 4.998 1.00 . A A . 72 LYS HD2 1 1
9 13062 1 1 72 LYS HD3 H 5.387 -27.343 6.513 1.00 . A A . 72 LYS HD3 1 1
9 13063 1 1 72 LYS HE2 H 4.489 -25.434 5.195 1.00 . A A . 72 LYS HE2 1 1
9 13064 1 1 72 LYS HE3 H 4.830 -26.315 3.693 1.00 . A A . 72 LYS HE3 1 1
9 13065 1 1 72 LYS HG2 H 6.884 -25.510 5.855 1.00 . A A . 72 LYS HG2 1 1
9 13066 1 1 72 LYS HG3 H 7.232 -26.330 4.319 1.00 . A A . 72 LYS HG3 1 1
9 13067 1 1 72 LYS HZ1 H 3.279 -28.027 4.429 1.00 . A A . 72 LYS HZ1 1 1
9 13068 1 1 72 LYS HZ2 H 2.525 -26.564 4.372 1.00 . A A . 72 LYS HZ2 1 1
9 13069 1 1 72 LYS HZ3 H 2.965 -27.208 5.825 1.00 . A A . 72 LYS HZ3 1 1
9 13070 1 1 72 LYS N N 9.907 -26.319 4.671 1.00 . A A . 72 LYS N 1 1
9 13071 1 1 72 LYS NZ N 3.225 -27.114 4.852 1.00 . A A . 72 LYS NZ 1 1
9 13072 1 1 72 LYS O O 11.080 -28.262 6.212 1.00 . A A . 72 LYS O 1 1
9 13073 1 1 73 PRO C C 11.203 -29.193 9.250 1.00 . A A . 73 PRO C 1 1
9 13074 1 1 73 PRO CA C 11.748 -27.830 8.799 1.00 . A A . 73 PRO CA 1 1
9 13075 1 1 73 PRO CB C 12.092 -26.936 9.993 1.00 . A A . 73 PRO CB 1 1
9 13076 1 1 73 PRO CD C 10.184 -25.961 8.921 1.00 . A A . 73 PRO CD 1 1
9 13077 1 1 73 PRO CG C 10.835 -26.185 10.270 1.00 . A A . 73 PRO CG 1 1
9 13078 1 1 73 PRO HA H 12.633 -27.975 8.181 1.00 . A A . 73 PRO HA 1 1
9 13079 1 1 73 PRO HB2 H 12.386 -27.532 10.858 1.00 . A A . 73 PRO HB2 1 1
9 13080 1 1 73 PRO HB3 H 12.886 -26.240 9.717 1.00 . A A . 73 PRO HB3 1 1
9 13081 1 1 73 PRO HD2 H 9.100 -26.061 9.001 1.00 . A A . 73 PRO HD2 1 1
9 13082 1 1 73 PRO HD3 H 10.457 -24.983 8.521 1.00 . A A . 73 PRO HD3 1 1
9 13083 1 1 73 PRO HG2 H 10.176 -26.782 10.904 1.00 . A A . 73 PRO HG2 1 1
9 13084 1 1 73 PRO HG3 H 11.059 -25.232 10.750 1.00 . A A . 73 PRO HG3 1 1
9 13085 1 1 73 PRO N N 10.749 -27.033 8.074 1.00 . A A . 73 PRO N 1 1
9 13086 1 1 73 PRO O O 10.367 -29.278 10.144 1.00 . A A . 73 PRO O 1 1
9 13087 1 1 74 ALA C C 12.368 -32.568 8.504 1.00 . A A . 74 ALA C 1 1
9 13088 1 1 74 ALA CA C 11.262 -31.617 8.959 1.00 . A A . 74 ALA CA 1 1
9 13089 1 1 74 ALA CB C 9.932 -31.963 8.250 1.00 . A A . 74 ALA CB 1 1
9 13090 1 1 74 ALA H H 12.346 -30.151 7.869 1.00 . A A . 74 ALA H 1 1
9 13091 1 1 74 ALA HA H 11.136 -31.696 10.041 1.00 . A A . 74 ALA HA 1 1
9 13092 1 1 74 ALA HB1 H 10.057 -31.867 7.170 1.00 . A A . 74 ALA HB1 1 1
9 13093 1 1 74 ALA HB2 H 9.644 -32.986 8.492 1.00 . A A . 74 ALA HB2 1 1
9 13094 1 1 74 ALA HB3 H 9.151 -31.277 8.582 1.00 . A A . 74 ALA HB3 1 1
9 13095 1 1 74 ALA N N 11.672 -30.259 8.615 1.00 . A A . 74 ALA N 1 1
9 13096 1 1 74 ALA O O 13.100 -32.253 7.563 1.00 . A A . 74 ALA O 1 1
9 13097 1 1 75 GLY C C 13.915 -35.553 9.942 1.00 . A A . 75 GLY C 1 1
9 13098 1 1 75 GLY CA C 13.456 -34.723 8.759 1.00 . A A . 75 GLY CA 1 1
9 13099 1 1 75 GLY H H 11.853 -33.939 9.914 1.00 . A A . 75 GLY H 1 1
9 13100 1 1 75 GLY HA2 H 13.015 -35.388 8.017 1.00 . A A . 75 GLY HA2 1 1
9 13101 1 1 75 GLY HA3 H 14.321 -34.227 8.318 1.00 . A A . 75 GLY HA3 1 1
9 13102 1 1 75 GLY N N 12.467 -33.727 9.142 1.00 . A A . 75 GLY N 1 1
9 13103 1 1 75 GLY O O 13.528 -35.292 11.076 1.00 . A A . 75 GLY O 1 1
9 13104 1 1 76 SER C C 16.452 -36.714 11.378 1.00 . A A . 76 SER C 1 1
9 13105 1 1 76 SER CA C 15.271 -37.423 10.724 1.00 . A A . 76 SER CA 1 1
9 13106 1 1 76 SER CB C 15.733 -38.742 10.107 1.00 . A A . 76 SER CB 1 1
9 13107 1 1 76 SER H H 15.018 -36.743 8.729 1.00 . A A . 76 SER H 1 1
9 13108 1 1 76 SER HA H 14.504 -37.620 11.476 1.00 . A A . 76 SER HA 1 1
9 13109 1 1 76 SER HB2 H 16.250 -39.340 10.858 1.00 . A A . 76 SER HB2 1 1
9 13110 1 1 76 SER HB3 H 14.861 -39.295 9.753 1.00 . A A . 76 SER HB3 1 1
9 13111 1 1 76 SER HG H 17.413 -38.114 9.335 1.00 . A A . 76 SER HG 1 1
9 13112 1 1 76 SER N N 14.727 -36.565 9.675 1.00 . A A . 76 SER N 1 1
9 13113 1 1 76 SER O O 16.965 -35.737 10.843 1.00 . A A . 76 SER O 1 1
9 13114 1 1 76 SER OG O 16.594 -38.497 9.008 1.00 . A A . 76 SER OG 1 1
9 13115 1 1 77 GLY C C 17.601 -35.443 14.137 1.00 . A A . 77 GLY C 1 1
9 13116 1 1 77 GLY CA C 18.011 -36.594 13.239 1.00 . A A . 77 GLY CA 1 1
9 13117 1 1 77 GLY H H 16.422 -37.987 12.961 1.00 . A A . 77 GLY H 1 1
9 13118 1 1 77 GLY HA2 H 18.499 -37.356 13.849 1.00 . A A . 77 GLY HA2 1 1
9 13119 1 1 77 GLY HA3 H 18.731 -36.227 12.507 1.00 . A A . 77 GLY HA3 1 1
9 13120 1 1 77 GLY N N 16.879 -37.194 12.540 1.00 . A A . 77 GLY N 1 1
9 13121 1 1 77 GLY O O 18.025 -35.366 15.286 1.00 . A A . 77 GLY O 1 1
9 13122 1 1 78 GLY C C 15.192 -33.927 15.500 1.00 . A A . 78 GLY C 1 1
9 13123 1 1 78 GLY CA C 16.181 -33.486 14.436 1.00 . A A . 78 GLY CA 1 1
9 13124 1 1 78 GLY H H 16.368 -34.715 12.698 1.00 . A A . 78 GLY H 1 1
9 13125 1 1 78 GLY HA2 H 17.015 -32.977 14.923 1.00 . A A . 78 GLY HA2 1 1
9 13126 1 1 78 GLY HA3 H 15.683 -32.780 13.770 1.00 . A A . 78 GLY HA3 1 1
9 13127 1 1 78 GLY N N 16.702 -34.598 13.648 1.00 . A A . 78 GLY N 1 1
9 13128 1 1 78 GLY O O 14.522 -33.119 16.119 1.00 . A A . 78 GLY O 1 1
9 13129 1 1 79 SER C C 14.996 -35.935 18.050 1.00 . A A . 79 SER C 1 1
9 13130 1 1 79 SER CA C 14.251 -35.828 16.717 1.00 . A A . 79 SER CA 1 1
9 13131 1 1 79 SER CB C 13.835 -37.220 16.255 1.00 . A A . 79 SER CB 1 1
9 13132 1 1 79 SER H H 15.679 -35.850 15.153 1.00 . A A . 79 SER H 1 1
9 13133 1 1 79 SER HA H 13.362 -35.209 16.850 1.00 . A A . 79 SER HA 1 1
9 13134 1 1 79 SER HB2 H 14.650 -37.919 16.453 1.00 . A A . 79 SER HB2 1 1
9 13135 1 1 79 SER HB3 H 12.948 -37.538 16.803 1.00 . A A . 79 SER HB3 1 1
9 13136 1 1 79 SER HG H 12.853 -36.576 14.699 1.00 . A A . 79 SER HG 1 1
9 13137 1 1 79 SER N N 15.109 -35.234 15.702 1.00 . A A . 79 SER N 1 1
9 13138 1 1 79 SER O O 14.406 -36.277 19.071 1.00 . A A . 79 SER O 1 1
9 13139 1 1 79 SER OG O 13.562 -37.206 14.860 1.00 . A A . 79 SER OG 1 1
9 13140 1 1 80 GLY C C 17.179 -34.377 19.895 1.00 . A A . 80 GLY C 1 1
9 13141 1 1 80 GLY CA C 17.107 -35.738 19.230 1.00 . A A . 80 GLY CA 1 1
9 13142 1 1 80 GLY H H 16.743 -35.391 17.160 1.00 . A A . 80 GLY H 1 1
9 13143 1 1 80 GLY HA2 H 16.675 -36.455 19.926 1.00 . A A . 80 GLY HA2 1 1
9 13144 1 1 80 GLY HA3 H 18.116 -36.061 18.969 1.00 . A A . 80 GLY HA3 1 1
9 13145 1 1 80 GLY N N 16.297 -35.674 18.021 1.00 . A A . 80 GLY N 1 1
9 13146 1 1 80 GLY O O 16.982 -33.363 19.238 1.00 . A A . 80 GLY O 1 1
9 13147 1 1 81 SER C C 18.775 -32.256 21.495 1.00 . A A . 81 SER C 1 1
9 13148 1 1 81 SER CA C 17.567 -33.088 21.932 1.00 . A A . 81 SER CA 1 1
9 13149 1 1 81 SER CB C 17.675 -33.393 23.422 1.00 . A A . 81 SER CB 1 1
9 13150 1 1 81 SER H H 17.621 -35.208 21.693 1.00 . A A . 81 SER H 1 1
9 13151 1 1 81 SER HA H 16.663 -32.507 21.749 1.00 . A A . 81 SER HA 1 1
9 13152 1 1 81 SER HB2 H 18.652 -33.836 23.626 1.00 . A A . 81 SER HB2 1 1
9 13153 1 1 81 SER HB3 H 17.575 -32.470 23.992 1.00 . A A . 81 SER HB3 1 1
9 13154 1 1 81 SER HG H 15.806 -33.894 23.662 1.00 . A A . 81 SER HG 1 1
9 13155 1 1 81 SER N N 17.476 -34.348 21.189 1.00 . A A . 81 SER N 1 1
9 13156 1 1 81 SER O O 18.775 -31.035 21.610 1.00 . A A . 81 SER O 1 1
9 13157 1 1 81 SER OG O 16.661 -34.308 23.808 1.00 . A A . 81 SER OG 1 1
9 13158 1 1 82 GLY C C 21.963 -33.372 20.118 1.00 . A A . 82 GLY C 1 1
9 13159 1 1 82 GLY CA C 20.991 -32.280 20.500 1.00 . A A . 82 GLY CA 1 1
9 13160 1 1 82 GLY H H 19.758 -33.941 20.942 1.00 . A A . 82 GLY H 1 1
9 13161 1 1 82 GLY HA2 H 20.743 -31.675 19.627 1.00 . A A . 82 GLY HA2 1 1
9 13162 1 1 82 GLY HA3 H 21.428 -31.651 21.277 1.00 . A A . 82 GLY HA3 1 1
9 13163 1 1 82 GLY N N 19.795 -32.935 20.997 1.00 . A A . 82 GLY N 1 1
9 13164 1 1 82 GLY O O 21.878 -34.464 20.681 1.00 . A A . 82 GLY O 1 1
9 13165 1 1 83 LEU C C 25.057 -33.429 18.124 1.00 . A A . 83 LEU C 1 1
9 13166 1 1 83 LEU CA C 23.816 -34.111 18.688 1.00 . A A . 83 LEU CA 1 1
9 13167 1 1 83 LEU CB C 23.217 -34.982 17.566 1.00 . A A . 83 LEU CB 1 1
9 13168 1 1 83 LEU CD1 C 21.690 -36.746 16.660 1.00 . A A . 83 LEU CD1 1 1
9 13169 1 1 83 LEU CD2 C 22.921 -37.186 18.796 1.00 . A A . 83 LEU CD2 1 1
9 13170 1 1 83 LEU CG C 22.241 -36.113 17.937 1.00 . A A . 83 LEU CG 1 1
9 13171 1 1 83 LEU H H 22.865 -32.191 18.745 1.00 . A A . 83 LEU H 1 1
9 13172 1 1 83 LEU HA H 24.116 -34.744 19.525 1.00 . A A . 83 LEU HA 1 1
9 13173 1 1 83 LEU HB2 H 22.712 -34.321 16.865 1.00 . A A . 83 LEU HB2 1 1
9 13174 1 1 83 LEU HB3 H 24.053 -35.439 17.031 1.00 . A A . 83 LEU HB3 1 1
9 13175 1 1 83 LEU HD11 H 21.164 -35.991 16.071 1.00 . A A . 83 LEU HD11 1 1
9 13176 1 1 83 LEU HD12 H 20.994 -37.543 16.919 1.00 . A A . 83 LEU HD12 1 1
9 13177 1 1 83 LEU HD13 H 22.507 -37.160 16.072 1.00 . A A . 83 LEU HD13 1 1
9 13178 1 1 83 LEU HD21 H 23.804 -37.569 18.282 1.00 . A A . 83 LEU HD21 1 1
9 13179 1 1 83 LEU HD22 H 22.227 -38.005 18.980 1.00 . A A . 83 LEU HD22 1 1
9 13180 1 1 83 LEU HD23 H 23.217 -36.758 19.753 1.00 . A A . 83 LEU HD23 1 1
9 13181 1 1 83 LEU HG H 21.407 -35.693 18.497 1.00 . A A . 83 LEU HG 1 1
9 13182 1 1 83 LEU N N 22.843 -33.110 19.159 1.00 . A A . 83 LEU N 1 1
9 13183 1 1 83 LEU O O 26.182 -33.808 18.425 1.00 . A A . 83 LEU O 1 1
9 13184 1 1 84 THR C C 25.508 -30.235 16.671 1.00 . A A . 84 THR C 1 1
9 13185 1 1 84 THR CA C 25.902 -31.696 16.619 1.00 . A A . 84 THR CA 1 1
9 13186 1 1 84 THR CB C 26.052 -32.112 15.136 1.00 . A A . 84 THR CB 1 1
9 13187 1 1 84 THR CG2 C 26.497 -33.563 15.011 1.00 . A A . 84 THR CG2 1 1
9 13188 1 1 84 THR H H 23.889 -32.177 17.044 1.00 . A A . 84 THR H 1 1
9 13189 1 1 84 THR HA H 26.845 -31.841 17.142 1.00 . A A . 84 THR HA 1 1
9 13190 1 1 84 THR HB H 26.788 -31.469 14.651 1.00 . A A . 84 THR HB 1 1
9 13191 1 1 84 THR HG1 H 24.532 -31.053 14.499 1.00 . A A . 84 THR HG1 1 1
9 13192 1 1 84 THR HG21 H 26.705 -33.788 13.964 1.00 . A A . 84 THR HG21 1 1
9 13193 1 1 84 THR HG22 H 25.708 -34.223 15.368 1.00 . A A . 84 THR HG22 1 1
9 13194 1 1 84 THR HG23 H 27.399 -33.725 15.602 1.00 . A A . 84 THR HG23 1 1
9 13195 1 1 84 THR N N 24.832 -32.440 17.274 1.00 . A A . 84 THR N 1 1
9 13196 1 1 84 THR O O 24.344 -29.930 16.930 1.00 . A A . 84 THR O 1 1
9 13197 1 1 84 THR OG1 O 24.788 -31.978 14.477 1.00 . A A . 84 THR OG1 1 1
9 13198 1 1 85 ASP C C 26.727 -27.283 15.119 1.00 . A A . 85 ASP C 1 1
9 13199 1 1 85 ASP CA C 26.206 -27.906 16.406 1.00 . A A . 85 ASP CA 1 1
9 13200 1 1 85 ASP CB C 26.910 -27.262 17.603 1.00 . A A . 85 ASP CB 1 1
9 13201 1 1 85 ASP CG C 25.963 -27.006 18.756 1.00 . A A . 85 ASP CG 1 1
9 13202 1 1 85 ASP H H 27.382 -29.651 16.163 1.00 . A A . 85 ASP H 1 1
9 13203 1 1 85 ASP HA H 25.137 -27.713 16.480 1.00 . A A . 85 ASP HA 1 1
9 13204 1 1 85 ASP HB2 H 27.715 -27.921 17.938 1.00 . A A . 85 ASP HB2 1 1
9 13205 1 1 85 ASP HB3 H 27.343 -26.313 17.291 1.00 . A A . 85 ASP HB3 1 1
9 13206 1 1 85 ASP N N 26.453 -29.347 16.394 1.00 . A A . 85 ASP N 1 1
9 13207 1 1 85 ASP O O 27.622 -27.830 14.472 1.00 . A A . 85 ASP O 1 1
9 13208 1 1 85 ASP OD1 O 24.934 -26.331 18.532 1.00 . A A . 85 ASP OD1 1 1
9 13209 1 1 85 ASP OD2 O 26.250 -27.458 19.884 1.00 . A A . 85 ASP OD2 1 1
9 13210 1 1 86 GLU C C 27.059 -24.021 13.946 1.00 . A A . 86 GLU C 1 1
9 13211 1 1 86 GLU CA C 26.574 -25.405 13.552 1.00 . A A . 86 GLU CA 1 1
9 13212 1 1 86 GLU CB C 25.403 -25.275 12.576 1.00 . A A . 86 GLU CB 1 1
9 13213 1 1 86 GLU CD C 23.867 -26.370 10.913 1.00 . A A . 86 GLU CD 1 1
9 13214 1 1 86 GLU CG C 25.053 -26.558 11.854 1.00 . A A . 86 GLU CG 1 1
9 13215 1 1 86 GLU H H 25.465 -25.721 15.348 1.00 . A A . 86 GLU H 1 1
9 13216 1 1 86 GLU HA H 27.389 -25.935 13.058 1.00 . A A . 86 GLU HA 1 1
9 13217 1 1 86 GLU HB2 H 24.527 -24.932 13.125 1.00 . A A . 86 GLU HB2 1 1
9 13218 1 1 86 GLU HB3 H 25.659 -24.525 11.831 1.00 . A A . 86 GLU HB3 1 1
9 13219 1 1 86 GLU HG2 H 25.919 -26.889 11.279 1.00 . A A . 86 GLU HG2 1 1
9 13220 1 1 86 GLU HG3 H 24.813 -27.321 12.593 1.00 . A A . 86 GLU HG3 1 1
9 13221 1 1 86 GLU N N 26.173 -26.133 14.760 1.00 . A A . 86 GLU N 1 1
9 13222 1 1 86 GLU O O 26.268 -23.087 14.097 1.00 . A A . 86 GLU O 1 1
9 13223 1 1 86 GLU OE1 O 22.709 -26.418 11.391 1.00 . A A . 86 GLU OE1 1 1
9 13224 1 1 86 GLU OE2 O 24.085 -26.072 9.721 1.00 . A A . 86 GLU OE2 1 1
9 13225 1 1 87 LEU C C 28.823 -21.639 13.347 1.00 . A A . 87 LEU C 1 1
9 13226 1 1 87 LEU CA C 28.959 -22.615 14.511 1.00 . A A . 87 LEU CA 1 1
9 13227 1 1 87 LEU CB C 30.434 -22.791 14.894 1.00 . A A . 87 LEU CB 1 1
9 13228 1 1 87 LEU CD1 C 32.187 -23.872 16.317 1.00 . A A . 87 LEU CD1 1 1
9 13229 1 1 87 LEU CD2 C 30.175 -22.877 17.420 1.00 . A A . 87 LEU CD2 1 1
9 13230 1 1 87 LEU CG C 30.689 -23.607 16.173 1.00 . A A . 87 LEU CG 1 1
9 13231 1 1 87 LEU H H 28.963 -24.697 14.008 1.00 . A A . 87 LEU H 1 1
9 13232 1 1 87 LEU HA H 28.414 -22.212 15.363 1.00 . A A . 87 LEU HA 1 1
9 13233 1 1 87 LEU HB2 H 30.945 -23.278 14.063 1.00 . A A . 87 LEU HB2 1 1
9 13234 1 1 87 LEU HB3 H 30.874 -21.802 15.025 1.00 . A A . 87 LEU HB3 1 1
9 13235 1 1 87 LEU HD11 H 32.551 -24.412 15.441 1.00 . A A . 87 LEU HD11 1 1
9 13236 1 1 87 LEU HD12 H 32.365 -24.479 17.206 1.00 . A A . 87 LEU HD12 1 1
9 13237 1 1 87 LEU HD13 H 32.723 -22.926 16.408 1.00 . A A . 87 LEU HD13 1 1
9 13238 1 1 87 LEU HD21 H 30.436 -23.453 18.310 1.00 . A A . 87 LEU HD21 1 1
9 13239 1 1 87 LEU HD22 H 29.091 -22.784 17.376 1.00 . A A . 87 LEU HD22 1 1
9 13240 1 1 87 LEU HD23 H 30.627 -21.885 17.487 1.00 . A A . 87 LEU HD23 1 1
9 13241 1 1 87 LEU HG H 30.170 -24.566 16.088 1.00 . A A . 87 LEU HG 1 1
9 13242 1 1 87 LEU N N 28.363 -23.897 14.138 1.00 . A A . 87 LEU N 1 1
9 13243 1 1 87 LEU O O 29.017 -21.994 12.184 1.00 . A A . 87 LEU O 1 1
9 13244 1 1 88 ALA C C 29.415 -18.853 11.999 1.00 . A A . 88 ALA C 1 1
9 13245 1 1 88 ALA CA C 28.144 -19.412 12.661 1.00 . A A . 88 ALA CA 1 1
9 13246 1 1 88 ALA CB C 27.346 -18.282 13.308 1.00 . A A . 88 ALA CB 1 1
9 13247 1 1 88 ALA H H 28.281 -20.185 14.635 1.00 . A A . 88 ALA H 1 1
9 13248 1 1 88 ALA HA H 27.528 -19.877 11.893 1.00 . A A . 88 ALA HA 1 1
9 13249 1 1 88 ALA HB1 H 26.491 -18.698 13.841 1.00 . A A . 88 ALA HB1 1 1
9 13250 1 1 88 ALA HB2 H 27.981 -17.739 14.006 1.00 . A A . 88 ALA HB2 1 1
9 13251 1 1 88 ALA HB3 H 26.989 -17.604 12.535 1.00 . A A . 88 ALA HB3 1 1
9 13252 1 1 88 ALA N N 28.432 -20.419 13.671 1.00 . A A . 88 ALA N 1 1
9 13253 1 1 88 ALA O O 30.455 -18.708 12.653 1.00 . A A . 88 ALA O 1 1
9 13254 1 1 89 PRO C C 30.715 -16.406 10.679 1.00 . A A . 89 PRO C 1 1
9 13255 1 1 89 PRO CA C 30.476 -17.796 10.088 1.00 . A A . 89 PRO CA 1 1
9 13256 1 1 89 PRO CB C 30.066 -17.718 8.617 1.00 . A A . 89 PRO CB 1 1
9 13257 1 1 89 PRO CD C 28.183 -18.525 9.777 1.00 . A A . 89 PRO CD 1 1
9 13258 1 1 89 PRO CG C 28.598 -17.619 8.656 1.00 . A A . 89 PRO CG 1 1
9 13259 1 1 89 PRO HA H 31.369 -18.410 10.199 1.00 . A A . 89 PRO HA 1 1
9 13260 1 1 89 PRO HB2 H 30.500 -16.842 8.138 1.00 . A A . 89 PRO HB2 1 1
9 13261 1 1 89 PRO HB3 H 30.375 -18.625 8.103 1.00 . A A . 89 PRO HB3 1 1
9 13262 1 1 89 PRO HD2 H 27.272 -18.157 10.248 1.00 . A A . 89 PRO HD2 1 1
9 13263 1 1 89 PRO HD3 H 28.056 -19.545 9.414 1.00 . A A . 89 PRO HD3 1 1
9 13264 1 1 89 PRO HG2 H 28.300 -16.593 8.875 1.00 . A A . 89 PRO HG2 1 1
9 13265 1 1 89 PRO HG3 H 28.164 -17.953 7.713 1.00 . A A . 89 PRO HG3 1 1
9 13266 1 1 89 PRO N N 29.322 -18.451 10.714 1.00 . A A . 89 PRO N 1 1
9 13267 1 1 89 PRO O O 29.842 -15.856 11.367 1.00 . A A . 89 PRO O 1 1
9 13268 1 1 90 PRO C C 31.293 -13.394 10.419 1.00 . A A . 90 PRO C 1 1
9 13269 1 1 90 PRO CA C 32.142 -14.502 11.038 1.00 . A A . 90 PRO CA 1 1
9 13270 1 1 90 PRO CB C 33.635 -14.275 10.769 1.00 . A A . 90 PRO CB 1 1
9 13271 1 1 90 PRO CD C 33.052 -16.266 9.634 1.00 . A A . 90 PRO CD 1 1
9 13272 1 1 90 PRO CG C 33.890 -15.014 9.511 1.00 . A A . 90 PRO CG 1 1
9 13273 1 1 90 PRO HA H 31.966 -14.540 12.113 1.00 . A A . 90 PRO HA 1 1
9 13274 1 1 90 PRO HB2 H 33.855 -13.215 10.648 1.00 . A A . 90 PRO HB2 1 1
9 13275 1 1 90 PRO HB3 H 34.230 -14.704 11.577 1.00 . A A . 90 PRO HB3 1 1
9 13276 1 1 90 PRO HD2 H 32.734 -16.600 8.649 1.00 . A A . 90 PRO HD2 1 1
9 13277 1 1 90 PRO HD3 H 33.594 -17.055 10.156 1.00 . A A . 90 PRO HD3 1 1
9 13278 1 1 90 PRO HG2 H 33.558 -14.424 8.657 1.00 . A A . 90 PRO HG2 1 1
9 13279 1 1 90 PRO HG3 H 34.948 -15.268 9.418 1.00 . A A . 90 PRO HG3 1 1
9 13280 1 1 90 PRO N N 31.898 -15.815 10.436 1.00 . A A . 90 PRO N 1 1
9 13281 1 1 90 PRO O O 30.745 -13.541 9.327 1.00 . A A . 90 PRO O 1 1
9 13282 1 1 91 LYS C C 31.608 -10.173 10.058 1.00 . A A . 91 LYS C 1 1
9 13283 1 1 91 LYS CA C 30.518 -11.088 10.624 1.00 . A A . 91 LYS CA 1 1
9 13284 1 1 91 LYS CB C 29.738 -10.380 11.754 1.00 . A A . 91 LYS CB 1 1
9 13285 1 1 91 LYS CD C 29.803 -9.216 14.045 1.00 . A A . 91 LYS CD 1 1
9 13286 1 1 91 LYS CE C 28.584 -9.932 14.643 1.00 . A A . 91 LYS CE 1 1
9 13287 1 1 91 LYS CG C 30.566 -10.076 13.017 1.00 . A A . 91 LYS CG 1 1
9 13288 1 1 91 LYS H H 31.685 -12.200 12.008 1.00 . A A . 91 LYS H 1 1
9 13289 1 1 91 LYS HA H 29.832 -11.369 9.828 1.00 . A A . 91 LYS HA 1 1
9 13290 1 1 91 LYS HB2 H 29.342 -9.441 11.365 1.00 . A A . 91 LYS HB2 1 1
9 13291 1 1 91 LYS HB3 H 28.898 -11.012 12.036 1.00 . A A . 91 LYS HB3 1 1
9 13292 1 1 91 LYS HD2 H 30.489 -8.961 14.855 1.00 . A A . 91 LYS HD2 1 1
9 13293 1 1 91 LYS HD3 H 29.476 -8.294 13.570 1.00 . A A . 91 LYS HD3 1 1
9 13294 1 1 91 LYS HE2 H 27.834 -10.086 13.865 1.00 . A A . 91 LYS HE2 1 1
9 13295 1 1 91 LYS HE3 H 28.898 -10.899 15.037 1.00 . A A . 91 LYS HE3 1 1
9 13296 1 1 91 LYS HG2 H 30.852 -11.015 13.489 1.00 . A A . 91 LYS HG2 1 1
9 13297 1 1 91 LYS HG3 H 31.469 -9.539 12.727 1.00 . A A . 91 LYS HG3 1 1
9 13298 1 1 91 LYS HZ1 H 28.669 -9.007 16.495 1.00 . A A . 91 LYS HZ1 1 1
9 13299 1 1 91 LYS HZ2 H 27.174 -9.610 16.139 1.00 . A A . 91 LYS HZ2 1 1
9 13300 1 1 91 LYS HZ3 H 27.681 -8.225 15.412 1.00 . A A . 91 LYS HZ3 1 1
9 13301 1 1 91 LYS N N 31.202 -12.276 11.127 1.00 . A A . 91 LYS N 1 1
9 13302 1 1 91 LYS NZ N 27.982 -9.130 15.759 1.00 . A A . 91 LYS NZ 1 1
9 13303 1 1 91 LYS O O 32.748 -10.216 10.531 1.00 . A A . 91 LYS O 1 1
9 13304 1 1 92 PRO C C 32.612 -7.360 9.617 1.00 . A A . 92 PRO C 1 1
9 13305 1 1 92 PRO CA C 32.324 -8.440 8.557 1.00 . A A . 92 PRO CA 1 1
9 13306 1 1 92 PRO CB C 31.709 -7.867 7.274 1.00 . A A . 92 PRO CB 1 1
9 13307 1 1 92 PRO CD C 30.024 -9.200 8.289 1.00 . A A . 92 PRO CD 1 1
9 13308 1 1 92 PRO CG C 30.254 -7.970 7.471 1.00 . A A . 92 PRO CG 1 1
9 13309 1 1 92 PRO HA H 33.236 -8.987 8.322 1.00 . A A . 92 PRO HA 1 1
9 13310 1 1 92 PRO HB2 H 32.008 -6.828 7.128 1.00 . A A . 92 PRO HB2 1 1
9 13311 1 1 92 PRO HB3 H 32.007 -8.475 6.419 1.00 . A A . 92 PRO HB3 1 1
9 13312 1 1 92 PRO HD2 H 29.190 -9.049 8.970 1.00 . A A . 92 PRO HD2 1 1
9 13313 1 1 92 PRO HD3 H 29.850 -10.062 7.643 1.00 . A A . 92 PRO HD3 1 1
9 13314 1 1 92 PRO HG2 H 29.896 -7.106 8.010 1.00 . A A . 92 PRO HG2 1 1
9 13315 1 1 92 PRO HG3 H 29.749 -8.049 6.510 1.00 . A A . 92 PRO HG3 1 1
9 13316 1 1 92 PRO N N 31.288 -9.364 9.034 1.00 . A A . 92 PRO N 1 1
9 13317 1 1 92 PRO O O 31.818 -7.168 10.540 1.00 . A A . 92 PRO O 1 1
9 13318 1 1 93 PRO C C 33.289 -4.397 10.442 1.00 . A A . 93 PRO C 1 1
9 13319 1 1 93 PRO CA C 34.104 -5.685 10.554 1.00 . A A . 93 PRO CA 1 1
9 13320 1 1 93 PRO CB C 35.588 -5.419 10.286 1.00 . A A . 93 PRO CB 1 1
9 13321 1 1 93 PRO CD C 34.834 -6.765 8.507 1.00 . A A . 93 PRO CD 1 1
9 13322 1 1 93 PRO CG C 35.718 -5.587 8.829 1.00 . A A . 93 PRO CG 1 1
9 13323 1 1 93 PRO HA H 33.981 -6.109 11.549 1.00 . A A . 93 PRO HA 1 1
9 13324 1 1 93 PRO HB2 H 35.864 -4.411 10.591 1.00 . A A . 93 PRO HB2 1 1
9 13325 1 1 93 PRO HB3 H 36.202 -6.157 10.799 1.00 . A A . 93 PRO HB3 1 1
9 13326 1 1 93 PRO HD2 H 34.414 -6.660 7.510 1.00 . A A . 93 PRO HD2 1 1
9 13327 1 1 93 PRO HD3 H 35.387 -7.700 8.609 1.00 . A A . 93 PRO HD3 1 1
9 13328 1 1 93 PRO HG2 H 35.358 -4.695 8.316 1.00 . A A . 93 PRO HG2 1 1
9 13329 1 1 93 PRO HG3 H 36.753 -5.797 8.558 1.00 . A A . 93 PRO HG3 1 1
9 13330 1 1 93 PRO N N 33.768 -6.677 9.525 1.00 . A A . 93 PRO N 1 1
9 13331 1 1 93 PRO O O 32.519 -4.209 9.495 1.00 . A A . 93 PRO O 1 1
9 13332 1 1 94 LEU C C 33.786 -1.090 11.758 1.00 . A A . 94 LEU C 1 1
9 13333 1 1 94 LEU CA C 32.803 -2.213 11.433 1.00 . A A . 94 LEU CA 1 1
9 13334 1 1 94 LEU CB C 31.713 -2.205 12.513 1.00 . A A . 94 LEU CB 1 1
9 13335 1 1 94 LEU CD1 C 29.449 -2.700 13.332 1.00 . A A . 94 LEU CD1 1 1
9 13336 1 1 94 LEU CD2 C 29.729 -2.236 10.952 1.00 . A A . 94 LEU CD2 1 1
9 13337 1 1 94 LEU CG C 30.375 -2.868 12.167 1.00 . A A . 94 LEU CG 1 1
9 13338 1 1 94 LEU H H 34.127 -3.698 12.149 1.00 . A A . 94 LEU H 1 1
9 13339 1 1 94 LEU HA H 32.358 -2.028 10.461 1.00 . A A . 94 LEU HA 1 1
9 13340 1 1 94 LEU HB2 H 32.113 -2.678 13.410 1.00 . A A . 94 LEU HB2 1 1
9 13341 1 1 94 LEU HB3 H 31.501 -1.165 12.763 1.00 . A A . 94 LEU HB3 1 1
9 13342 1 1 94 LEU HD11 H 29.223 -1.637 13.454 1.00 . A A . 94 LEU HD11 1 1
9 13343 1 1 94 LEU HD12 H 29.921 -3.086 14.236 1.00 . A A . 94 LEU HD12 1 1
9 13344 1 1 94 LEU HD13 H 28.529 -3.247 13.138 1.00 . A A . 94 LEU HD13 1 1
9 13345 1 1 94 LEU HD21 H 30.340 -2.426 10.075 1.00 . A A . 94 LEU HD21 1 1
9 13346 1 1 94 LEU HD22 H 29.622 -1.158 11.098 1.00 . A A . 94 LEU HD22 1 1
9 13347 1 1 94 LEU HD23 H 28.749 -2.677 10.789 1.00 . A A . 94 LEU HD23 1 1
9 13348 1 1 94 LEU HG H 30.532 -3.930 11.980 1.00 . A A . 94 LEU HG 1 1
9 13349 1 1 94 LEU N N 33.476 -3.507 11.409 1.00 . A A . 94 LEU N 1 1
9 13350 1 1 94 LEU O O 34.783 -1.319 12.446 1.00 . A A . 94 LEU O 1 1
9 13351 1 1 95 PRO C C 33.858 1.860 13.034 1.00 . A A . 95 PRO C 1 1
9 13352 1 1 95 PRO CA C 34.265 1.334 11.664 1.00 . A A . 95 PRO CA 1 1
9 13353 1 1 95 PRO CB C 33.874 2.332 10.579 1.00 . A A . 95 PRO CB 1 1
9 13354 1 1 95 PRO CD C 32.353 0.499 10.432 1.00 . A A . 95 PRO CD 1 1
9 13355 1 1 95 PRO CG C 32.450 2.010 10.304 1.00 . A A . 95 PRO CG 1 1
9 13356 1 1 95 PRO HA H 35.336 1.134 11.632 1.00 . A A . 95 PRO HA 1 1
9 13357 1 1 95 PRO HB2 H 33.975 3.357 10.929 1.00 . A A . 95 PRO HB2 1 1
9 13358 1 1 95 PRO HB3 H 34.481 2.169 9.694 1.00 . A A . 95 PRO HB3 1 1
9 13359 1 1 95 PRO HD2 H 31.412 0.203 10.897 1.00 . A A . 95 PRO HD2 1 1
9 13360 1 1 95 PRO HD3 H 32.450 0.021 9.458 1.00 . A A . 95 PRO HD3 1 1
9 13361 1 1 95 PRO HG2 H 31.811 2.486 11.049 1.00 . A A . 95 PRO HG2 1 1
9 13362 1 1 95 PRO HG3 H 32.168 2.332 9.300 1.00 . A A . 95 PRO HG3 1 1
9 13363 1 1 95 PRO N N 33.492 0.142 11.300 1.00 . A A . 95 PRO N 1 1
9 13364 1 1 95 PRO O O 32.907 1.377 13.641 1.00 . A A . 95 PRO O 1 1
9 13365 1 1 96 GLU C C 33.198 4.685 14.564 1.00 . A A . 96 GLU C 1 1
9 13366 1 1 96 GLU CA C 34.209 3.546 14.768 1.00 . A A . 96 GLU CA 1 1
9 13367 1 1 96 GLU CB C 35.491 4.062 15.430 1.00 . A A . 96 GLU CB 1 1
9 13368 1 1 96 GLU CD C 37.688 3.422 16.569 1.00 . A A . 96 GLU CD 1 1
9 13369 1 1 96 GLU CG C 36.481 2.938 15.765 1.00 . A A . 96 GLU CG 1 1
9 13370 1 1 96 GLU H H 35.287 3.288 12.939 1.00 . A A . 96 GLU H 1 1
9 13371 1 1 96 GLU HA H 33.756 2.806 15.428 1.00 . A A . 96 GLU HA 1 1
9 13372 1 1 96 GLU HB2 H 35.973 4.771 14.755 1.00 . A A . 96 GLU HB2 1 1
9 13373 1 1 96 GLU HB3 H 35.227 4.577 16.355 1.00 . A A . 96 GLU HB3 1 1
9 13374 1 1 96 GLU HG2 H 35.958 2.173 16.343 1.00 . A A . 96 GLU HG2 1 1
9 13375 1 1 96 GLU HG3 H 36.834 2.486 14.836 1.00 . A A . 96 GLU HG3 1 1
9 13376 1 1 96 GLU N N 34.532 2.905 13.486 1.00 . A A . 96 GLU N 1 1
9 13377 1 1 96 GLU O O 33.154 5.648 15.328 1.00 . A A . 96 GLU O 1 1
9 13378 1 1 96 GLU OE1 O 37.960 4.643 16.592 1.00 . A A . 96 GLU OE1 1 1
9 13379 1 1 96 GLU OE2 O 38.380 2.565 17.161 1.00 . A A . 96 GLU OE2 1 1
9 13380 1 1 97 GLY C C 31.666 6.176 11.815 1.00 . A A . 97 GLY C 1 1
9 13381 1 1 97 GLY CA C 31.401 5.571 13.177 1.00 . A A . 97 GLY CA 1 1
9 13382 1 1 97 GLY H H 32.477 3.756 12.921 1.00 . A A . 97 GLY H 1 1
9 13383 1 1 97 GLY HA2 H 30.416 5.108 13.170 1.00 . A A . 97 GLY HA2 1 1
9 13384 1 1 97 GLY HA3 H 31.410 6.363 13.924 1.00 . A A . 97 GLY HA3 1 1
9 13385 1 1 97 GLY N N 32.396 4.564 13.514 1.00 . A A . 97 GLY N 1 1
9 13386 1 1 97 GLY O O 32.651 5.832 11.165 1.00 . A A . 97 GLY O 1 1
9 13387 1 1 98 GLU C C 30.810 9.248 10.324 1.00 . A A . 98 GLU C 1 1
9 13388 1 1 98 GLU CA C 30.925 7.748 10.094 1.00 . A A . 98 GLU CA 1 1
9 13389 1 1 98 GLU CB C 29.839 7.281 9.116 1.00 . A A . 98 GLU CB 1 1
9 13390 1 1 98 GLU CD C 31.130 7.360 6.939 1.00 . A A . 98 GLU CD 1 1
9 13391 1 1 98 GLU CG C 30.381 6.478 7.937 1.00 . A A . 98 GLU CG 1 1
9 13392 1 1 98 GLU H H 30.006 7.329 11.961 1.00 . A A . 98 GLU H 1 1
9 13393 1 1 98 GLU HA H 31.905 7.530 9.670 1.00 . A A . 98 GLU HA 1 1
9 13394 1 1 98 GLU HB2 H 29.122 6.669 9.659 1.00 . A A . 98 GLU HB2 1 1
9 13395 1 1 98 GLU HB3 H 29.318 8.158 8.729 1.00 . A A . 98 GLU HB3 1 1
9 13396 1 1 98 GLU HG2 H 31.054 5.706 8.312 1.00 . A A . 98 GLU HG2 1 1
9 13397 1 1 98 GLU HG3 H 29.545 5.996 7.430 1.00 . A A . 98 GLU HG3 1 1
9 13398 1 1 98 GLU N N 30.789 7.072 11.384 1.00 . A A . 98 GLU N 1 1
9 13399 1 1 98 GLU O O 30.047 9.704 11.180 1.00 . A A . 98 GLU O 1 1
9 13400 1 1 98 GLU OE1 O 30.572 7.642 5.859 1.00 . A A . 98 GLU OE1 1 1
9 13401 1 1 98 GLU OE2 O 32.255 7.820 7.260 1.00 . A A . 98 GLU OE2 1 1
9 13402 1 1 99 VAL C C 31.554 12.238 8.402 1.00 . A A . 99 VAL C 1 1
9 13403 1 1 99 VAL CA C 31.677 11.489 9.736 1.00 . A A . 99 VAL CA 1 1
9 13404 1 1 99 VAL CB C 32.964 11.927 10.515 1.00 . A A . 99 VAL CB 1 1
9 13405 1 1 99 VAL CG1 C 32.913 11.434 11.988 1.00 . A A . 99 VAL CG1 1 1
9 13406 1 1 99 VAL CG2 C 34.255 11.401 9.835 1.00 . A A . 99 VAL CG2 1 1
9 13407 1 1 99 VAL H H 32.192 9.582 8.873 1.00 . A A . 99 VAL H 1 1
9 13408 1 1 99 VAL HXT H 31.706 12.114 6.615 1.00 . A A . 99 VAL HXT 1 1
9 13409 1 1 99 VAL HA H 30.809 11.808 10.317 1.00 . A A . 99 VAL HA 1 1
9 13410 1 1 99 VAL HB H 32.997 13.021 10.528 1.00 . A A . 99 VAL HB 1 1
9 13411 1 1 99 VAL HG11 H 32.938 10.340 12.042 1.00 . A A . 99 VAL HG11 1 1
9 13412 1 1 99 VAL HG12 H 33.760 11.822 12.557 1.00 . A A . 99 VAL HG12 1 1
9 13413 1 1 99 VAL HG13 H 31.993 11.768 12.474 1.00 . A A . 99 VAL HG13 1 1
9 13414 1 1 99 VAL HG21 H 34.295 10.307 9.847 1.00 . A A . 99 VAL HG21 1 1
9 13415 1 1 99 VAL HG22 H 34.316 11.730 8.797 1.00 . A A . 99 VAL HG22 1 1
9 13416 1 1 99 VAL HG23 H 35.144 11.774 10.353 1.00 . A A . 99 VAL HG23 1 1
9 13417 1 1 99 VAL N N 31.607 10.021 9.584 1.00 . A A . 99 VAL N 1 1
9 13418 1 1 99 VAL O O 31.110 13.361 8.290 1.00 . A A . 99 VAL O 1 1
9 13419 1 1 99 VAL OXT O 31.987 11.588 7.370 1.00 . A A . 99 VAL OXT 1 1
10 13420 1 1 1 GLY C C 7.370 5.985 1.029 1.00 . A A . 1 GLY C 1 1
10 13421 1 1 1 GLY CA C 7.629 6.836 2.264 1.00 . A A . 1 GLY CA 1 1
10 13422 1 1 1 GLY H2 H 6.790 5.660 3.759 1.00 . A A . 1 GLY H2 1 1
10 13423 1 1 1 GLY HA2 H 6.828 7.578 2.315 1.00 . A A . 1 GLY HA2 1 1
10 13424 1 1 1 GLY HA3 H 8.576 7.354 2.094 1.00 . A A . 1 GLY HA3 1 1
10 13425 1 1 1 GLY N N 7.696 6.089 3.549 1.00 . A A . 1 GLY N 1 1
10 13426 1 1 1 GLY O O 7.623 4.800 0.973 1.00 . A A . 1 GLY O 1 1
10 13427 1 1 2 SER C C 7.770 5.418 -1.941 1.00 . A A . 2 SER C 1 1
10 13428 1 1 2 SER CA C 6.507 5.929 -1.254 1.00 . A A . 2 SER CA 1 1
10 13429 1 1 2 SER CB C 5.774 6.885 -2.193 1.00 . A A . 2 SER CB 1 1
10 13430 1 1 2 SER H H 6.636 7.612 0.054 1.00 . A A . 2 SER H 1 1
10 13431 1 1 2 SER HA H 5.861 5.081 -1.030 1.00 . A A . 2 SER HA 1 1
10 13432 1 1 2 SER HB2 H 5.621 6.399 -3.158 1.00 . A A . 2 SER HB2 1 1
10 13433 1 1 2 SER HB3 H 4.804 7.140 -1.762 1.00 . A A . 2 SER HB3 1 1
10 13434 1 1 2 SER HG H 7.412 7.823 -2.675 1.00 . A A . 2 SER HG 1 1
10 13435 1 1 2 SER N N 6.828 6.624 -0.011 1.00 . A A . 2 SER N 1 1
10 13436 1 1 2 SER O O 8.713 6.185 -2.165 1.00 . A A . 2 SER O 1 1
10 13437 1 1 2 SER OG O 6.531 8.071 -2.364 1.00 . A A . 2 SER OG 1 1
10 13438 1 1 3 MET C C 10.218 3.683 -2.337 1.00 . A A . 3 MET C 1 1
10 13439 1 1 3 MET CA C 8.854 3.479 -3.016 1.00 . A A . 3 MET CA 1 1
10 13440 1 1 3 MET CB C 8.874 3.950 -4.479 1.00 . A A . 3 MET CB 1 1
10 13441 1 1 3 MET CE C 9.998 2.024 -8.017 1.00 . A A . 3 MET CE 1 1
10 13442 1 1 3 MET CG C 9.502 2.939 -5.433 1.00 . A A . 3 MET CG 1 1
10 13443 1 1 3 MET H H 6.954 3.571 -2.053 1.00 . A A . 3 MET H 1 1
10 13444 1 1 3 MET HA H 8.649 2.409 -3.023 1.00 . A A . 3 MET HA 1 1
10 13445 1 1 3 MET HB2 H 7.846 4.122 -4.797 1.00 . A A . 3 MET HB2 1 1
10 13446 1 1 3 MET HB3 H 9.414 4.893 -4.550 1.00 . A A . 3 MET HB3 1 1
10 13447 1 1 3 MET HE1 H 9.984 2.209 -9.091 1.00 . A A . 3 MET HE1 1 1
10 13448 1 1 3 MET HE2 H 11.021 1.818 -7.699 1.00 . A A . 3 MET HE2 1 1
10 13449 1 1 3 MET HE3 H 9.368 1.163 -7.789 1.00 . A A . 3 MET HE3 1 1
10 13450 1 1 3 MET HG2 H 10.552 2.806 -5.174 1.00 . A A . 3 MET HG2 1 1
10 13451 1 1 3 MET HG3 H 8.988 1.983 -5.324 1.00 . A A . 3 MET HG3 1 1
10 13452 1 1 3 MET N N 7.755 4.135 -2.292 1.00 . A A . 3 MET N 1 1
10 13453 1 1 3 MET O O 11.190 4.118 -2.958 1.00 . A A . 3 MET O 1 1
10 13454 1 1 3 MET SD S 9.376 3.476 -7.150 1.00 . A A . 3 MET SD 1 1
10 13455 1 1 4 LYS C C 11.917 2.057 0.159 1.00 . A A . 4 LYS C 1 1
10 13456 1 1 4 LYS CA C 11.533 3.445 -0.297 1.00 . A A . 4 LYS CA 1 1
10 13457 1 1 4 LYS CB C 11.385 4.374 0.918 1.00 . A A . 4 LYS CB 1 1
10 13458 1 1 4 LYS CD C 12.089 6.479 -0.320 1.00 . A A . 4 LYS CD 1 1
10 13459 1 1 4 LYS CE C 11.697 7.900 -0.662 1.00 . A A . 4 LYS CE 1 1
10 13460 1 1 4 LYS CG C 11.029 5.822 0.563 1.00 . A A . 4 LYS CG 1 1
10 13461 1 1 4 LYS H H 9.466 2.996 -0.577 1.00 . A A . 4 LYS H 1 1
10 13462 1 1 4 LYS HA H 12.322 3.818 -0.944 1.00 . A A . 4 LYS HA 1 1
10 13463 1 1 4 LYS HB2 H 10.605 3.974 1.567 1.00 . A A . 4 LYS HB2 1 1
10 13464 1 1 4 LYS HB3 H 12.326 4.373 1.470 1.00 . A A . 4 LYS HB3 1 1
10 13465 1 1 4 LYS HD2 H 13.047 6.479 0.202 1.00 . A A . 4 LYS HD2 1 1
10 13466 1 1 4 LYS HD3 H 12.188 5.915 -1.247 1.00 . A A . 4 LYS HD3 1 1
10 13467 1 1 4 LYS HE2 H 10.704 7.894 -1.118 1.00 . A A . 4 LYS HE2 1 1
10 13468 1 1 4 LYS HE3 H 11.670 8.498 0.251 1.00 . A A . 4 LYS HE3 1 1
10 13469 1 1 4 LYS HG2 H 10.077 5.834 0.041 1.00 . A A . 4 LYS HG2 1 1
10 13470 1 1 4 LYS HG3 H 10.929 6.396 1.484 1.00 . A A . 4 LYS HG3 1 1
10 13471 1 1 4 LYS HZ1 H 13.605 8.495 -1.213 1.00 . A A . 4 LYS HZ1 1 1
10 13472 1 1 4 LYS HZ2 H 12.410 9.438 -1.856 1.00 . A A . 4 LYS HZ2 1 1
10 13473 1 1 4 LYS HZ3 H 12.698 7.932 -2.474 1.00 . A A . 4 LYS HZ3 1 1
10 13474 1 1 4 LYS N N 10.283 3.360 -1.051 1.00 . A A . 4 LYS N 1 1
10 13475 1 1 4 LYS NZ N 12.682 8.489 -1.627 1.00 . A A . 4 LYS NZ 1 1
10 13476 1 1 4 LYS O O 11.059 1.295 0.575 1.00 . A A . 4 LYS O 1 1
10 13477 1 1 5 TYR C C 13.325 -0.716 -0.321 1.00 . A A . 5 TYR C 1 1
10 13478 1 1 5 TYR CA C 13.808 0.504 0.484 1.00 . A A . 5 TYR CA 1 1
10 13479 1 1 5 TYR CB C 13.625 0.297 1.986 1.00 . A A . 5 TYR CB 1 1
10 13480 1 1 5 TYR CD1 C 15.861 1.347 2.615 1.00 . A A . 5 TYR CD1 1 1
10 13481 1 1 5 TYR CD2 C 13.886 2.003 3.859 1.00 . A A . 5 TYR CD2 1 1
10 13482 1 1 5 TYR CE1 C 16.655 2.199 3.419 1.00 . A A . 5 TYR CE1 1 1
10 13483 1 1 5 TYR CE2 C 14.686 2.858 4.667 1.00 . A A . 5 TYR CE2 1 1
10 13484 1 1 5 TYR CG C 14.468 1.235 2.829 1.00 . A A . 5 TYR CG 1 1
10 13485 1 1 5 TYR CZ C 16.064 2.941 4.438 1.00 . A A . 5 TYR CZ 1 1
10 13486 1 1 5 TYR H H 13.841 2.480 -0.227 1.00 . A A . 5 TYR H 1 1
10 13487 1 1 5 TYR HA H 14.878 0.579 0.301 1.00 . A A . 5 TYR HA 1 1
10 13488 1 1 5 TYR HB2 H 12.580 0.434 2.243 1.00 . A A . 5 TYR HB2 1 1
10 13489 1 1 5 TYR HB3 H 13.899 -0.713 2.225 1.00 . A A . 5 TYR HB3 1 1
10 13490 1 1 5 TYR HD1 H 16.337 0.772 1.834 1.00 . A A . 5 TYR HD1 1 1
10 13491 1 1 5 TYR HD2 H 12.824 1.935 4.046 1.00 . A A . 5 TYR HD2 1 1
10 13492 1 1 5 TYR HE1 H 17.719 2.275 3.242 1.00 . A A . 5 TYR HE1 1 1
10 13493 1 1 5 TYR HE2 H 14.236 3.436 5.460 1.00 . A A . 5 TYR HE2 1 1
10 13494 1 1 5 TYR HH H 17.775 3.707 4.986 1.00 . A A . 5 TYR HH 1 1
10 13495 1 1 5 TYR N N 13.215 1.780 0.095 1.00 . A A . 5 TYR N 1 1
10 13496 1 1 5 TYR O O 12.424 -0.633 -1.142 1.00 . A A . 5 TYR O 1 1
10 13497 1 1 5 TYR OH O 16.843 3.755 5.220 1.00 . A A . 5 TYR OH 1 1
10 13498 1 1 6 LEU C C 12.553 -3.812 -0.390 1.00 . A A . 6 LEU C 1 1
10 13499 1 1 6 LEU CA C 13.784 -3.053 -0.897 1.00 . A A . 6 LEU CA 1 1
10 13500 1 1 6 LEU CB C 15.008 -3.977 -0.782 1.00 . A A . 6 LEU CB 1 1
10 13501 1 1 6 LEU CD1 C 17.458 -4.483 -0.860 1.00 . A A . 6 LEU CD1 1 1
10 13502 1 1 6 LEU CD2 C 16.413 -3.219 -2.753 1.00 . A A . 6 LEU CD2 1 1
10 13503 1 1 6 LEU CG C 16.378 -3.460 -1.249 1.00 . A A . 6 LEU CG 1 1
10 13504 1 1 6 LEU H H 14.799 -1.819 0.528 1.00 . A A . 6 LEU H 1 1
10 13505 1 1 6 LEU HA H 13.627 -2.795 -1.944 1.00 . A A . 6 LEU HA 1 1
10 13506 1 1 6 LEU HB2 H 15.105 -4.263 0.264 1.00 . A A . 6 LEU HB2 1 1
10 13507 1 1 6 LEU HB3 H 14.792 -4.876 -1.350 1.00 . A A . 6 LEU HB3 1 1
10 13508 1 1 6 LEU HD11 H 17.453 -4.622 0.222 1.00 . A A . 6 LEU HD11 1 1
10 13509 1 1 6 LEU HD12 H 18.437 -4.112 -1.166 1.00 . A A . 6 LEU HD12 1 1
10 13510 1 1 6 LEU HD13 H 17.258 -5.436 -1.349 1.00 . A A . 6 LEU HD13 1 1
10 13511 1 1 6 LEU HD21 H 16.171 -4.139 -3.285 1.00 . A A . 6 LEU HD21 1 1
10 13512 1 1 6 LEU HD22 H 17.407 -2.878 -3.043 1.00 . A A . 6 LEU HD22 1 1
10 13513 1 1 6 LEU HD23 H 15.685 -2.450 -3.017 1.00 . A A . 6 LEU HD23 1 1
10 13514 1 1 6 LEU HG H 16.593 -2.525 -0.743 1.00 . A A . 6 LEU HG 1 1
10 13515 1 1 6 LEU N N 14.028 -1.826 -0.138 1.00 . A A . 6 LEU N 1 1
10 13516 1 1 6 LEU O O 11.877 -4.486 -1.157 1.00 . A A . 6 LEU O 1 1
10 13517 1 1 7 ASN C C 11.051 -5.885 1.307 1.00 . A A . 7 ASN C 1 1
10 13518 1 1 7 ASN CA C 11.180 -4.375 1.598 1.00 . A A . 7 ASN CA 1 1
10 13519 1 1 7 ASN CB C 9.849 -3.684 1.242 1.00 . A A . 7 ASN CB 1 1
10 13520 1 1 7 ASN CG C 9.850 -2.201 1.530 1.00 . A A . 7 ASN CG 1 1
10 13521 1 1 7 ASN H H 12.946 -3.175 1.479 1.00 . A A . 7 ASN H 1 1
10 13522 1 1 7 ASN HA H 11.337 -4.265 2.668 1.00 . A A . 7 ASN HA 1 1
10 13523 1 1 7 ASN HB2 H 9.647 -3.829 0.181 1.00 . A A . 7 ASN HB2 1 1
10 13524 1 1 7 ASN HB3 H 9.047 -4.146 1.815 1.00 . A A . 7 ASN HB3 1 1
10 13525 1 1 7 ASN HD21 H 10.398 -0.826 2.872 1.00 . A A . 7 ASN HD21 1 1
10 13526 1 1 7 ASN HD22 H 10.795 -2.477 3.282 1.00 . A A . 7 ASN HD22 1 1
10 13527 1 1 7 ASN N N 12.313 -3.718 0.915 1.00 . A A . 7 ASN N 1 1
10 13528 1 1 7 ASN ND2 N 10.395 -1.809 2.655 1.00 . A A . 7 ASN ND2 1 1
10 13529 1 1 7 ASN O O 9.955 -6.380 1.053 1.00 . A A . 7 ASN O 1 1
10 13530 1 1 7 ASN OD1 O 9.329 -1.425 0.759 1.00 . A A . 7 ASN OD1 1 1
10 13531 1 1 8 VAL C C 12.223 -8.780 2.436 1.00 . A A . 8 VAL C 1 1
10 13532 1 1 8 VAL CA C 12.132 -8.063 1.096 1.00 . A A . 8 VAL CA 1 1
10 13533 1 1 8 VAL CB C 13.300 -8.506 0.123 1.00 . A A . 8 VAL CB 1 1
10 13534 1 1 8 VAL CG1 C 13.838 -7.318 -0.652 1.00 . A A . 8 VAL CG1 1 1
10 13535 1 1 8 VAL CG2 C 14.460 -9.173 0.862 1.00 . A A . 8 VAL CG2 1 1
10 13536 1 1 8 VAL H H 13.031 -6.195 1.613 1.00 . A A . 8 VAL H 1 1
10 13537 1 1 8 VAL HA H 11.184 -8.320 0.628 1.00 . A A . 8 VAL HA 1 1
10 13538 1 1 8 VAL HB H 12.898 -9.226 -0.586 1.00 . A A . 8 VAL HB 1 1
10 13539 1 1 8 VAL HG11 H 14.527 -7.663 -1.420 1.00 . A A . 8 VAL HG11 1 1
10 13540 1 1 8 VAL HG12 H 13.015 -6.786 -1.133 1.00 . A A . 8 VAL HG12 1 1
10 13541 1 1 8 VAL HG13 H 14.367 -6.642 0.029 1.00 . A A . 8 VAL HG13 1 1
10 13542 1 1 8 VAL HG21 H 14.688 -8.626 1.765 1.00 . A A . 8 VAL HG21 1 1
10 13543 1 1 8 VAL HG22 H 14.189 -10.195 1.119 1.00 . A A . 8 VAL HG22 1 1
10 13544 1 1 8 VAL HG23 H 15.342 -9.191 0.223 1.00 . A A . 8 VAL HG23 1 1
10 13545 1 1 8 VAL N N 12.155 -6.619 1.362 1.00 . A A . 8 VAL N 1 1
10 13546 1 1 8 VAL O O 12.642 -8.195 3.419 1.00 . A A . 8 VAL O 1 1
10 13547 1 1 9 LEU C C 13.224 -11.709 3.624 1.00 . A A . 9 LEU C 1 1
10 13548 1 1 9 LEU CA C 11.984 -10.831 3.706 1.00 . A A . 9 LEU CA 1 1
10 13549 1 1 9 LEU CB C 10.739 -11.696 3.922 1.00 . A A . 9 LEU CB 1 1
10 13550 1 1 9 LEU CD1 C 8.275 -11.936 4.263 1.00 . A A . 9 LEU CD1 1 1
10 13551 1 1 9 LEU CD2 C 9.446 -9.978 5.286 1.00 . A A . 9 LEU CD2 1 1
10 13552 1 1 9 LEU CG C 9.414 -10.934 4.088 1.00 . A A . 9 LEU CG 1 1
10 13553 1 1 9 LEU H H 11.533 -10.497 1.640 1.00 . A A . 9 LEU H 1 1
10 13554 1 1 9 LEU HA H 12.095 -10.158 4.555 1.00 . A A . 9 LEU HA 1 1
10 13555 1 1 9 LEU HB2 H 10.640 -12.370 3.073 1.00 . A A . 9 LEU HB2 1 1
10 13556 1 1 9 LEU HB3 H 10.897 -12.301 4.812 1.00 . A A . 9 LEU HB3 1 1
10 13557 1 1 9 LEU HD11 H 8.429 -12.521 5.170 1.00 . A A . 9 LEU HD11 1 1
10 13558 1 1 9 LEU HD12 H 8.237 -12.602 3.400 1.00 . A A . 9 LEU HD12 1 1
10 13559 1 1 9 LEU HD13 H 7.328 -11.400 4.338 1.00 . A A . 9 LEU HD13 1 1
10 13560 1 1 9 LEU HD21 H 8.464 -9.523 5.417 1.00 . A A . 9 LEU HD21 1 1
10 13561 1 1 9 LEU HD22 H 10.175 -9.187 5.108 1.00 . A A . 9 LEU HD22 1 1
10 13562 1 1 9 LEU HD23 H 9.716 -10.519 6.190 1.00 . A A . 9 LEU HD23 1 1
10 13563 1 1 9 LEU HG H 9.227 -10.353 3.186 1.00 . A A . 9 LEU HG 1 1
10 13564 1 1 9 LEU N N 11.859 -10.048 2.477 1.00 . A A . 9 LEU N 1 1
10 13565 1 1 9 LEU O O 13.549 -12.244 2.563 1.00 . A A . 9 LEU O 1 1
10 13566 1 1 10 ALA C C 15.084 -13.574 6.054 1.00 . A A . 10 ALA C 1 1
10 13567 1 1 10 ALA CA C 15.112 -12.705 4.792 1.00 . A A . 10 ALA CA 1 1
10 13568 1 1 10 ALA CB C 16.349 -11.831 4.771 1.00 . A A . 10 ALA CB 1 1
10 13569 1 1 10 ALA H H 13.627 -11.383 5.591 1.00 . A A . 10 ALA H 1 1
10 13570 1 1 10 ALA HA H 15.134 -13.356 3.918 1.00 . A A . 10 ALA HA 1 1
10 13571 1 1 10 ALA HB1 H 17.243 -12.453 4.735 1.00 . A A . 10 ALA HB1 1 1
10 13572 1 1 10 ALA HB2 H 16.324 -11.193 3.889 1.00 . A A . 10 ALA HB2 1 1
10 13573 1 1 10 ALA HB3 H 16.375 -11.204 5.666 1.00 . A A . 10 ALA HB3 1 1
10 13574 1 1 10 ALA N N 13.918 -11.866 4.739 1.00 . A A . 10 ALA N 1 1
10 13575 1 1 10 ALA O O 14.634 -13.119 7.096 1.00 . A A . 10 ALA O 1 1
10 13576 1 1 11 LYS C C 17.031 -15.867 7.620 1.00 . A A . 11 LYS C 1 1
10 13577 1 1 11 LYS CA C 15.617 -15.740 7.081 1.00 . A A . 11 LYS CA 1 1
10 13578 1 1 11 LYS CB C 15.134 -17.135 6.664 1.00 . A A . 11 LYS CB 1 1
10 13579 1 1 11 LYS CD C 14.425 -19.433 7.557 1.00 . A A . 11 LYS CD 1 1
10 13580 1 1 11 LYS CE C 12.983 -19.154 7.977 1.00 . A A . 11 LYS CE 1 1
10 13581 1 1 11 LYS CG C 15.300 -18.205 7.768 1.00 . A A . 11 LYS CG 1 1
10 13582 1 1 11 LYS H H 15.946 -15.120 5.059 1.00 . A A . 11 LYS H 1 1
10 13583 1 1 11 LYS HA H 14.959 -15.361 7.869 1.00 . A A . 11 LYS HA 1 1
10 13584 1 1 11 LYS HB2 H 14.088 -17.065 6.401 1.00 . A A . 11 LYS HB2 1 1
10 13585 1 1 11 LYS HB3 H 15.692 -17.454 5.785 1.00 . A A . 11 LYS HB3 1 1
10 13586 1 1 11 LYS HD2 H 14.449 -19.713 6.504 1.00 . A A . 11 LYS HD2 1 1
10 13587 1 1 11 LYS HD3 H 14.818 -20.256 8.154 1.00 . A A . 11 LYS HD3 1 1
10 13588 1 1 11 LYS HE2 H 12.899 -18.095 8.211 1.00 . A A . 11 LYS HE2 1 1
10 13589 1 1 11 LYS HE3 H 12.322 -19.371 7.136 1.00 . A A . 11 LYS HE3 1 1
10 13590 1 1 11 LYS HG2 H 16.342 -18.522 7.786 1.00 . A A . 11 LYS HG2 1 1
10 13591 1 1 11 LYS HG3 H 15.055 -17.762 8.732 1.00 . A A . 11 LYS HG3 1 1
10 13592 1 1 11 LYS HZ1 H 12.776 -20.911 9.081 1.00 . A A . 11 LYS HZ1 1 1
10 13593 1 1 11 LYS HZ2 H 11.524 -19.854 9.286 1.00 . A A . 11 LYS HZ2 1 1
10 13594 1 1 11 LYS HZ3 H 12.965 -19.557 10.018 1.00 . A A . 11 LYS HZ3 1 1
10 13595 1 1 11 LYS N N 15.568 -14.809 5.948 1.00 . A A . 11 LYS N 1 1
10 13596 1 1 11 LYS NZ N 12.527 -19.939 9.181 1.00 . A A . 11 LYS NZ 1 1
10 13597 1 1 11 LYS O O 17.981 -16.026 6.856 1.00 . A A . 11 LYS O 1 1
10 13598 1 1 12 ALA C C 18.814 -17.596 9.499 1.00 . A A . 12 ALA C 1 1
10 13599 1 1 12 ALA CA C 18.419 -16.118 9.605 1.00 . A A . 12 ALA CA 1 1
10 13600 1 1 12 ALA CB C 18.272 -15.721 11.054 1.00 . A A . 12 ALA CB 1 1
10 13601 1 1 12 ALA H H 16.322 -15.742 9.506 1.00 . A A . 12 ALA H 1 1
10 13602 1 1 12 ALA HA H 19.201 -15.515 9.145 1.00 . A A . 12 ALA HA 1 1
10 13603 1 1 12 ALA HB1 H 19.193 -15.942 11.592 1.00 . A A . 12 ALA HB1 1 1
10 13604 1 1 12 ALA HB2 H 18.066 -14.653 11.118 1.00 . A A . 12 ALA HB2 1 1
10 13605 1 1 12 ALA HB3 H 17.448 -16.267 11.510 1.00 . A A . 12 ALA HB3 1 1
10 13606 1 1 12 ALA N N 17.151 -15.876 8.932 1.00 . A A . 12 ALA N 1 1
10 13607 1 1 12 ALA O O 18.013 -18.474 9.818 1.00 . A A . 12 ALA O 1 1
10 13608 1 1 13 LEU C C 21.209 -19.610 10.355 1.00 . A A . 13 LEU C 1 1
10 13609 1 1 13 LEU CA C 20.546 -19.250 9.044 1.00 . A A . 13 LEU CA 1 1
10 13610 1 1 13 LEU CB C 21.600 -19.423 7.950 1.00 . A A . 13 LEU CB 1 1
10 13611 1 1 13 LEU CD1 C 19.766 -19.722 6.203 1.00 . A A . 13 LEU CD1 1 1
10 13612 1 1 13 LEU CD2 C 21.473 -17.923 5.962 1.00 . A A . 13 LEU CD2 1 1
10 13613 1 1 13 LEU CG C 21.213 -19.309 6.476 1.00 . A A . 13 LEU CG 1 1
10 13614 1 1 13 LEU H H 20.667 -17.126 8.793 1.00 . A A . 13 LEU H 1 1
10 13615 1 1 13 LEU HA H 19.725 -19.942 8.874 1.00 . A A . 13 LEU HA 1 1
10 13616 1 1 13 LEU HB2 H 22.392 -18.701 8.139 1.00 . A A . 13 LEU HB2 1 1
10 13617 1 1 13 LEU HB3 H 22.038 -20.413 8.085 1.00 . A A . 13 LEU HB3 1 1
10 13618 1 1 13 LEU HD11 H 19.586 -20.705 6.640 1.00 . A A . 13 LEU HD11 1 1
10 13619 1 1 13 LEU HD12 H 19.599 -19.770 5.139 1.00 . A A . 13 LEU HD12 1 1
10 13620 1 1 13 LEU HD13 H 19.082 -18.995 6.646 1.00 . A A . 13 LEU HD13 1 1
10 13621 1 1 13 LEU HD21 H 21.394 -17.915 4.880 1.00 . A A . 13 LEU HD21 1 1
10 13622 1 1 13 LEU HD22 H 22.482 -17.608 6.236 1.00 . A A . 13 LEU HD22 1 1
10 13623 1 1 13 LEU HD23 H 20.750 -17.228 6.388 1.00 . A A . 13 LEU HD23 1 1
10 13624 1 1 13 LEU HG H 21.852 -19.974 5.932 1.00 . A A . 13 LEU HG 1 1
10 13625 1 1 13 LEU N N 20.042 -17.874 9.082 1.00 . A A . 13 LEU N 1 1
10 13626 1 1 13 LEU O O 21.388 -20.779 10.657 1.00 . A A . 13 LEU O 1 1
10 13627 1 1 14 TYR C C 21.772 -17.742 13.351 1.00 . A A . 14 TYR C 1 1
10 13628 1 1 14 TYR CA C 22.294 -18.775 12.372 1.00 . A A . 14 TYR CA 1 1
10 13629 1 1 14 TYR CB C 23.796 -18.552 12.186 1.00 . A A . 14 TYR CB 1 1
10 13630 1 1 14 TYR CD1 C 24.889 -20.714 11.415 1.00 . A A . 14 TYR CD1 1 1
10 13631 1 1 14 TYR CD2 C 24.538 -18.953 9.789 1.00 . A A . 14 TYR CD2 1 1
10 13632 1 1 14 TYR CE1 C 25.479 -21.523 10.408 1.00 . A A . 14 TYR CE1 1 1
10 13633 1 1 14 TYR CE2 C 25.107 -19.768 8.778 1.00 . A A . 14 TYR CE2 1 1
10 13634 1 1 14 TYR CG C 24.417 -19.420 11.114 1.00 . A A . 14 TYR CG 1 1
10 13635 1 1 14 TYR CZ C 25.577 -21.043 9.102 1.00 . A A . 14 TYR CZ 1 1
10 13636 1 1 14 TYR H H 21.417 -17.651 10.807 1.00 . A A . 14 TYR H 1 1
10 13637 1 1 14 TYR HA H 22.119 -19.780 12.760 1.00 . A A . 14 TYR HA 1 1
10 13638 1 1 14 TYR HB2 H 23.964 -17.506 11.925 1.00 . A A . 14 TYR HB2 1 1
10 13639 1 1 14 TYR HB3 H 24.297 -18.753 13.132 1.00 . A A . 14 TYR HB3 1 1
10 13640 1 1 14 TYR HD1 H 24.805 -21.097 12.425 1.00 . A A . 14 TYR HD1 1 1
10 13641 1 1 14 TYR HD2 H 24.182 -17.965 9.539 1.00 . A A . 14 TYR HD2 1 1
10 13642 1 1 14 TYR HE1 H 25.847 -22.507 10.652 1.00 . A A . 14 TYR HE1 1 1
10 13643 1 1 14 TYR HE2 H 25.176 -19.406 7.763 1.00 . A A . 14 TYR HE2 1 1
10 13644 1 1 14 TYR HH H 26.454 -22.671 8.476 1.00 . A A . 14 TYR HH 1 1
10 13645 1 1 14 TYR N N 21.595 -18.594 11.108 1.00 . A A . 14 TYR N 1 1
10 13646 1 1 14 TYR O O 21.202 -16.734 12.932 1.00 . A A . 14 TYR O 1 1
10 13647 1 1 14 TYR OH O 26.139 -21.832 8.131 1.00 . A A . 14 TYR OH 1 1
10 13648 1 1 15 ASP C C 22.678 -15.792 15.447 1.00 . A A . 15 ASP C 1 1
10 13649 1 1 15 ASP CA C 21.715 -16.966 15.653 1.00 . A A . 15 ASP CA 1 1
10 13650 1 1 15 ASP CB C 21.940 -17.556 17.054 1.00 . A A . 15 ASP CB 1 1
10 13651 1 1 15 ASP CG C 21.032 -18.743 17.349 1.00 . A A . 15 ASP CG 1 1
10 13652 1 1 15 ASP H H 22.465 -18.811 14.927 1.00 . A A . 15 ASP H 1 1
10 13653 1 1 15 ASP HA H 20.686 -16.623 15.554 1.00 . A A . 15 ASP HA 1 1
10 13654 1 1 15 ASP HB2 H 22.977 -17.884 17.132 1.00 . A A . 15 ASP HB2 1 1
10 13655 1 1 15 ASP HB3 H 21.765 -16.779 17.799 1.00 . A A . 15 ASP HB3 1 1
10 13656 1 1 15 ASP N N 22.011 -17.963 14.633 1.00 . A A . 15 ASP N 1 1
10 13657 1 1 15 ASP O O 23.799 -15.975 14.954 1.00 . A A . 15 ASP O 1 1
10 13658 1 1 15 ASP OD1 O 21.518 -19.755 17.879 1.00 . A A . 15 ASP OD1 1 1
10 13659 1 1 15 ASP OD2 O 19.826 -18.664 17.057 1.00 . A A . 15 ASP OD2 1 1
10 13660 1 1 16 ASN C C 23.023 -12.638 17.079 1.00 . A A . 16 ASN C 1 1
10 13661 1 1 16 ASN CA C 23.148 -13.435 15.802 1.00 . A A . 16 ASN CA 1 1
10 13662 1 1 16 ASN CB C 22.819 -12.521 14.621 1.00 . A A . 16 ASN CB 1 1
10 13663 1 1 16 ASN CG C 23.915 -11.519 14.369 1.00 . A A . 16 ASN CG 1 1
10 13664 1 1 16 ASN H H 21.341 -14.490 16.268 1.00 . A A . 16 ASN H 1 1
10 13665 1 1 16 ASN HA H 24.177 -13.772 15.705 1.00 . A A . 16 ASN HA 1 1
10 13666 1 1 16 ASN HB2 H 22.688 -13.128 13.728 1.00 . A A . 16 ASN HB2 1 1
10 13667 1 1 16 ASN HB3 H 21.890 -11.991 14.826 1.00 . A A . 16 ASN HB3 1 1
10 13668 1 1 16 ASN HD21 H 24.333 -9.555 14.323 1.00 . A A . 16 ASN HD21 1 1
10 13669 1 1 16 ASN HD22 H 22.655 -9.966 14.650 1.00 . A A . 16 ASN HD22 1 1
10 13670 1 1 16 ASN N N 22.273 -14.600 15.856 1.00 . A A . 16 ASN N 1 1
10 13671 1 1 16 ASN ND2 N 23.605 -10.258 14.448 1.00 . A A . 16 ASN ND2 1 1
10 13672 1 1 16 ASN O O 21.920 -12.356 17.543 1.00 . A A . 16 ASN O 1 1
10 13673 1 1 16 ASN OD1 O 25.055 -11.905 14.149 1.00 . A A . 16 ASN OD1 1 1
10 13674 1 1 17 VAL C C 24.707 -10.084 18.352 1.00 . A A . 17 VAL C 1 1
10 13675 1 1 17 VAL CA C 24.209 -11.432 18.819 1.00 . A A . 17 VAL CA 1 1
10 13676 1 1 17 VAL CB C 25.160 -12.040 19.888 1.00 . A A . 17 VAL CB 1 1
10 13677 1 1 17 VAL CG1 C 25.225 -11.142 21.135 1.00 . A A . 17 VAL CG1 1 1
10 13678 1 1 17 VAL CG2 C 24.673 -13.448 20.285 1.00 . A A . 17 VAL CG2 1 1
10 13679 1 1 17 VAL H H 25.032 -12.465 17.179 1.00 . A A . 17 VAL H 1 1
10 13680 1 1 17 VAL HA H 23.211 -11.325 19.241 1.00 . A A . 17 VAL HA 1 1
10 13681 1 1 17 VAL HB H 26.158 -12.125 19.463 1.00 . A A . 17 VAL HB 1 1
10 13682 1 1 17 VAL HG11 H 25.876 -11.602 21.879 1.00 . A A . 17 VAL HG11 1 1
10 13683 1 1 17 VAL HG12 H 25.635 -10.165 20.866 1.00 . A A . 17 VAL HG12 1 1
10 13684 1 1 17 VAL HG13 H 24.228 -11.015 21.556 1.00 . A A . 17 VAL HG13 1 1
10 13685 1 1 17 VAL HG21 H 23.652 -13.395 20.666 1.00 . A A . 17 VAL HG21 1 1
10 13686 1 1 17 VAL HG22 H 24.696 -14.105 19.414 1.00 . A A . 17 VAL HG22 1 1
10 13687 1 1 17 VAL HG23 H 25.327 -13.858 21.055 1.00 . A A . 17 VAL HG23 1 1
10 13688 1 1 17 VAL N N 24.159 -12.246 17.624 1.00 . A A . 17 VAL N 1 1
10 13689 1 1 17 VAL O O 25.722 -9.991 17.665 1.00 . A A . 17 VAL O 1 1
10 13690 1 1 18 ALA C C 25.419 -7.225 19.174 1.00 . A A . 18 ALA C 1 1
10 13691 1 1 18 ALA CA C 24.271 -7.704 18.289 1.00 . A A . 18 ALA CA 1 1
10 13692 1 1 18 ALA CB C 23.052 -6.813 18.449 1.00 . A A . 18 ALA CB 1 1
10 13693 1 1 18 ALA H H 23.113 -9.213 19.210 1.00 . A A . 18 ALA H 1 1
10 13694 1 1 18 ALA HA H 24.590 -7.694 17.249 1.00 . A A . 18 ALA HA 1 1
10 13695 1 1 18 ALA HB1 H 22.689 -6.863 19.474 1.00 . A A . 18 ALA HB1 1 1
10 13696 1 1 18 ALA HB2 H 23.316 -5.783 18.212 1.00 . A A . 18 ALA HB2 1 1
10 13697 1 1 18 ALA HB3 H 22.269 -7.148 17.766 1.00 . A A . 18 ALA HB3 1 1
10 13698 1 1 18 ALA N N 23.939 -9.060 18.671 1.00 . A A . 18 ALA N 1 1
10 13699 1 1 18 ALA O O 25.324 -7.259 20.400 1.00 . A A . 18 ALA O 1 1
10 13700 1 1 19 GLU C C 27.825 -4.877 19.092 1.00 . A A . 19 GLU C 1 1
10 13701 1 1 19 GLU CA C 27.712 -6.382 19.241 1.00 . A A . 19 GLU CA 1 1
10 13702 1 1 19 GLU CB C 28.926 -7.074 18.629 1.00 . A A . 19 GLU CB 1 1
10 13703 1 1 19 GLU CD C 29.942 -9.334 18.060 1.00 . A A . 19 GLU CD 1 1
10 13704 1 1 19 GLU CG C 28.905 -8.573 18.877 1.00 . A A . 19 GLU CG 1 1
10 13705 1 1 19 GLU H H 26.527 -6.858 17.517 1.00 . A A . 19 GLU H 1 1
10 13706 1 1 19 GLU HA H 27.646 -6.633 20.301 1.00 . A A . 19 GLU HA 1 1
10 13707 1 1 19 GLU HB2 H 28.921 -6.888 17.555 1.00 . A A . 19 GLU HB2 1 1
10 13708 1 1 19 GLU HB3 H 29.835 -6.655 19.058 1.00 . A A . 19 GLU HB3 1 1
10 13709 1 1 19 GLU HG2 H 29.064 -8.742 19.933 1.00 . A A . 19 GLU HG2 1 1
10 13710 1 1 19 GLU HG3 H 27.923 -8.960 18.617 1.00 . A A . 19 GLU HG3 1 1
10 13711 1 1 19 GLU N N 26.507 -6.830 18.540 1.00 . A A . 19 GLU N 1 1
10 13712 1 1 19 GLU O O 28.487 -4.194 19.864 1.00 . A A . 19 GLU O 1 1
10 13713 1 1 19 GLU OE1 O 29.821 -10.579 17.977 1.00 . A A . 19 GLU OE1 1 1
10 13714 1 1 19 GLU OE2 O 30.740 -8.694 17.351 1.00 . A A . 19 GLU OE2 1 1
10 13715 1 1 20 SER C C 25.629 -2.493 18.215 1.00 . A A . 20 SER C 1 1
10 13716 1 1 20 SER CA C 27.027 -2.945 17.834 1.00 . A A . 20 SER CA 1 1
10 13717 1 1 20 SER CB C 27.275 -2.683 16.345 1.00 . A A . 20 SER CB 1 1
10 13718 1 1 20 SER H H 26.576 -5.002 17.519 1.00 . A A . 20 SER H 1 1
10 13719 1 1 20 SER HA H 27.761 -2.400 18.431 1.00 . A A . 20 SER HA 1 1
10 13720 1 1 20 SER HB2 H 28.320 -2.897 16.117 1.00 . A A . 20 SER HB2 1 1
10 13721 1 1 20 SER HB3 H 26.645 -3.346 15.758 1.00 . A A . 20 SER HB3 1 1
10 13722 1 1 20 SER HG H 27.297 -1.182 15.098 1.00 . A A . 20 SER HG 1 1
10 13723 1 1 20 SER N N 27.113 -4.374 18.099 1.00 . A A . 20 SER N 1 1
10 13724 1 1 20 SER O O 24.663 -3.236 18.032 1.00 . A A . 20 SER O 1 1
10 13725 1 1 20 SER OG O 26.981 -1.341 15.994 1.00 . A A . 20 SER OG 1 1
10 13726 1 1 21 PRO C C 23.303 -0.501 17.752 1.00 . A A . 21 PRO C 1 1
10 13727 1 1 21 PRO CA C 24.136 -0.758 19.012 1.00 . A A . 21 PRO CA 1 1
10 13728 1 1 21 PRO CB C 24.416 0.542 19.768 1.00 . A A . 21 PRO CB 1 1
10 13729 1 1 21 PRO CD C 26.508 -0.231 19.007 1.00 . A A . 21 PRO CD 1 1
10 13730 1 1 21 PRO CG C 25.709 1.009 19.207 1.00 . A A . 21 PRO CG 1 1
10 13731 1 1 21 PRO HA H 23.609 -1.459 19.658 1.00 . A A . 21 PRO HA 1 1
10 13732 1 1 21 PRO HB2 H 23.628 1.273 19.591 1.00 . A A . 21 PRO HB2 1 1
10 13733 1 1 21 PRO HB3 H 24.525 0.337 20.834 1.00 . A A . 21 PRO HB3 1 1
10 13734 1 1 21 PRO HD2 H 27.199 -0.108 18.172 1.00 . A A . 21 PRO HD2 1 1
10 13735 1 1 21 PRO HD3 H 27.045 -0.491 19.921 1.00 . A A . 21 PRO HD3 1 1
10 13736 1 1 21 PRO HG2 H 25.546 1.511 18.252 1.00 . A A . 21 PRO HG2 1 1
10 13737 1 1 21 PRO HG3 H 26.218 1.664 19.905 1.00 . A A . 21 PRO HG3 1 1
10 13738 1 1 21 PRO N N 25.483 -1.251 18.709 1.00 . A A . 21 PRO N 1 1
10 13739 1 1 21 PRO O O 22.099 -0.273 17.839 1.00 . A A . 21 PRO O 1 1
10 13740 1 1 22 ASP C C 22.849 -1.757 14.762 1.00 . A A . 22 ASP C 1 1
10 13741 1 1 22 ASP CA C 23.238 -0.407 15.322 1.00 . A A . 22 ASP CA 1 1
10 13742 1 1 22 ASP CB C 24.153 0.280 14.302 1.00 . A A . 22 ASP CB 1 1
10 13743 1 1 22 ASP CG C 23.542 1.547 13.734 1.00 . A A . 22 ASP CG 1 1
10 13744 1 1 22 ASP H H 24.921 -0.778 16.548 1.00 . A A . 22 ASP H 1 1
10 13745 1 1 22 ASP HA H 22.343 0.195 15.471 1.00 . A A . 22 ASP HA 1 1
10 13746 1 1 22 ASP HB2 H 25.097 0.515 14.777 1.00 . A A . 22 ASP HB2 1 1
10 13747 1 1 22 ASP HB3 H 24.353 -0.410 13.483 1.00 . A A . 22 ASP HB3 1 1
10 13748 1 1 22 ASP N N 23.935 -0.576 16.587 1.00 . A A . 22 ASP N 1 1
10 13749 1 1 22 ASP O O 22.295 -1.824 13.695 1.00 . A A . 22 ASP O 1 1
10 13750 1 1 22 ASP OD1 O 23.571 1.722 12.495 1.00 . A A . 22 ASP OD1 1 1
10 13751 1 1 22 ASP OD2 O 23.026 2.366 14.526 1.00 . A A . 22 ASP OD2 1 1
10 13752 1 1 23 GLU C C 21.773 -4.868 15.520 1.00 . A A . 23 GLU C 1 1
10 13753 1 1 23 GLU CA C 23.004 -4.189 14.915 1.00 . A A . 23 GLU CA 1 1
10 13754 1 1 23 GLU CB C 24.267 -5.018 15.198 1.00 . A A . 23 GLU CB 1 1
10 13755 1 1 23 GLU CD C 25.572 -7.157 14.833 1.00 . A A . 23 GLU CD 1 1
10 13756 1 1 23 GLU CG C 24.317 -6.373 14.506 1.00 . A A . 23 GLU CG 1 1
10 13757 1 1 23 GLU H H 23.641 -2.749 16.349 1.00 . A A . 23 GLU H 1 1
10 13758 1 1 23 GLU HA H 22.868 -4.130 13.838 1.00 . A A . 23 GLU HA 1 1
10 13759 1 1 23 GLU HB2 H 25.128 -4.441 14.869 1.00 . A A . 23 GLU HB2 1 1
10 13760 1 1 23 GLU HB3 H 24.346 -5.169 16.271 1.00 . A A . 23 GLU HB3 1 1
10 13761 1 1 23 GLU HG2 H 23.456 -6.960 14.817 1.00 . A A . 23 GLU HG2 1 1
10 13762 1 1 23 GLU HG3 H 24.266 -6.222 13.431 1.00 . A A . 23 GLU HG3 1 1
10 13763 1 1 23 GLU N N 23.200 -2.838 15.444 1.00 . A A . 23 GLU N 1 1
10 13764 1 1 23 GLU O O 21.393 -4.601 16.662 1.00 . A A . 23 GLU O 1 1
10 13765 1 1 23 GLU OE1 O 25.744 -8.255 14.256 1.00 . A A . 23 GLU OE1 1 1
10 13766 1 1 23 GLU OE2 O 26.371 -6.724 15.697 1.00 . A A . 23 GLU OE2 1 1
10 13767 1 1 24 LEU C C 20.464 -7.888 15.789 1.00 . A A . 24 LEU C 1 1
10 13768 1 1 24 LEU CA C 20.025 -6.542 15.245 1.00 . A A . 24 LEU CA 1 1
10 13769 1 1 24 LEU CB C 19.015 -6.788 14.130 1.00 . A A . 24 LEU CB 1 1
10 13770 1 1 24 LEU CD1 C 17.362 -5.936 12.494 1.00 . A A . 24 LEU CD1 1 1
10 13771 1 1 24 LEU CD2 C 17.345 -5.034 14.825 1.00 . A A . 24 LEU CD2 1 1
10 13772 1 1 24 LEU CG C 18.214 -5.562 13.684 1.00 . A A . 24 LEU CG 1 1
10 13773 1 1 24 LEU H H 21.505 -5.942 13.815 1.00 . A A . 24 LEU H 1 1
10 13774 1 1 24 LEU HA H 19.540 -5.995 16.049 1.00 . A A . 24 LEU HA 1 1
10 13775 1 1 24 LEU HB2 H 19.546 -7.184 13.272 1.00 . A A . 24 LEU HB2 1 1
10 13776 1 1 24 LEU HB3 H 18.315 -7.553 14.472 1.00 . A A . 24 LEU HB3 1 1
10 13777 1 1 24 LEU HD11 H 18.004 -6.074 11.627 1.00 . A A . 24 LEU HD11 1 1
10 13778 1 1 24 LEU HD12 H 16.649 -5.139 12.285 1.00 . A A . 24 LEU HD12 1 1
10 13779 1 1 24 LEU HD13 H 16.827 -6.860 12.699 1.00 . A A . 24 LEU HD13 1 1
10 13780 1 1 24 LEU HD21 H 16.737 -5.836 15.239 1.00 . A A . 24 LEU HD21 1 1
10 13781 1 1 24 LEU HD22 H 16.695 -4.240 14.458 1.00 . A A . 24 LEU HD22 1 1
10 13782 1 1 24 LEU HD23 H 17.994 -4.624 15.605 1.00 . A A . 24 LEU HD23 1 1
10 13783 1 1 24 LEU HG H 18.905 -4.780 13.382 1.00 . A A . 24 LEU HG 1 1
10 13784 1 1 24 LEU N N 21.157 -5.763 14.756 1.00 . A A . 24 LEU N 1 1
10 13785 1 1 24 LEU O O 21.327 -8.562 15.229 1.00 . A A . 24 LEU O 1 1
10 13786 1 1 25 SER C C 18.824 -10.446 17.193 1.00 . A A . 25 SER C 1 1
10 13787 1 1 25 SER CA C 20.042 -9.590 17.475 1.00 . A A . 25 SER CA 1 1
10 13788 1 1 25 SER CB C 20.240 -9.420 18.980 1.00 . A A . 25 SER CB 1 1
10 13789 1 1 25 SER H H 19.076 -7.729 17.241 1.00 . A A . 25 SER H 1 1
10 13790 1 1 25 SER HA H 20.923 -10.060 17.040 1.00 . A A . 25 SER HA 1 1
10 13791 1 1 25 SER HB2 H 20.016 -10.360 19.486 1.00 . A A . 25 SER HB2 1 1
10 13792 1 1 25 SER HB3 H 21.276 -9.150 19.171 1.00 . A A . 25 SER HB3 1 1
10 13793 1 1 25 SER HG H 19.589 -8.267 20.413 1.00 . A A . 25 SER HG 1 1
10 13794 1 1 25 SER N N 19.804 -8.301 16.854 1.00 . A A . 25 SER N 1 1
10 13795 1 1 25 SER O O 17.686 -10.007 17.372 1.00 . A A . 25 SER O 1 1
10 13796 1 1 25 SER OG O 19.398 -8.390 19.481 1.00 . A A . 25 SER OG 1 1
10 13797 1 1 26 PHE C C 18.399 -14.033 16.439 1.00 . A A . 26 PHE C 1 1
10 13798 1 1 26 PHE CA C 17.997 -12.571 16.338 1.00 . A A . 26 PHE CA 1 1
10 13799 1 1 26 PHE CB C 17.501 -12.277 14.919 1.00 . A A . 26 PHE CB 1 1
10 13800 1 1 26 PHE CD1 C 19.215 -13.403 13.421 1.00 . A A . 26 PHE CD1 1 1
10 13801 1 1 26 PHE CD2 C 18.934 -11.000 13.301 1.00 . A A . 26 PHE CD2 1 1
10 13802 1 1 26 PHE CE1 C 20.179 -13.345 12.379 1.00 . A A . 26 PHE CE1 1 1
10 13803 1 1 26 PHE CE2 C 19.876 -10.935 12.270 1.00 . A A . 26 PHE CE2 1 1
10 13804 1 1 26 PHE CG C 18.582 -12.229 13.878 1.00 . A A . 26 PHE CG 1 1
10 13805 1 1 26 PHE CZ C 20.493 -12.114 11.792 1.00 . A A . 26 PHE CZ 1 1
10 13806 1 1 26 PHE H H 20.028 -11.940 16.586 1.00 . A A . 26 PHE H 1 1
10 13807 1 1 26 PHE HA H 17.159 -12.416 17.019 1.00 . A A . 26 PHE HA 1 1
10 13808 1 1 26 PHE HB2 H 16.775 -13.031 14.632 1.00 . A A . 26 PHE HB2 1 1
10 13809 1 1 26 PHE HB3 H 17.003 -11.319 14.924 1.00 . A A . 26 PHE HB3 1 1
10 13810 1 1 26 PHE HD1 H 18.956 -14.359 13.851 1.00 . A A . 26 PHE HD1 1 1
10 13811 1 1 26 PHE HD2 H 18.453 -10.092 13.634 1.00 . A A . 26 PHE HD2 1 1
10 13812 1 1 26 PHE HE1 H 20.654 -14.250 12.028 1.00 . A A . 26 PHE HE1 1 1
10 13813 1 1 26 PHE HE2 H 20.115 -9.983 11.829 1.00 . A A . 26 PHE HE2 1 1
10 13814 1 1 26 PHE HZ H 21.197 -12.065 10.966 1.00 . A A . 26 PHE HZ 1 1
10 13815 1 1 26 PHE N N 19.069 -11.648 16.708 1.00 . A A . 26 PHE N 1 1
10 13816 1 1 26 PHE O O 19.571 -14.367 16.603 1.00 . A A . 26 PHE O 1 1
10 13817 1 1 27 ARG C C 17.623 -16.929 15.009 1.00 . A A . 27 ARG C 1 1
10 13818 1 1 27 ARG CA C 17.574 -16.338 16.412 1.00 . A A . 27 ARG CA 1 1
10 13819 1 1 27 ARG CB C 16.357 -16.908 17.166 1.00 . A A . 27 ARG CB 1 1
10 13820 1 1 27 ARG CD C 17.304 -18.410 18.938 1.00 . A A . 27 ARG CD 1 1
10 13821 1 1 27 ARG CG C 16.490 -18.338 17.656 1.00 . A A . 27 ARG CG 1 1
10 13822 1 1 27 ARG CZ C 16.962 -20.700 19.850 1.00 . A A . 27 ARG CZ 1 1
10 13823 1 1 27 ARG H H 16.451 -14.549 16.177 1.00 . A A . 27 ARG H 1 1
10 13824 1 1 27 ARG HA H 18.503 -16.579 16.939 1.00 . A A . 27 ARG HA 1 1
10 13825 1 1 27 ARG HB2 H 16.156 -16.270 18.027 1.00 . A A . 27 ARG HB2 1 1
10 13826 1 1 27 ARG HB3 H 15.494 -16.855 16.502 1.00 . A A . 27 ARG HB3 1 1
10 13827 1 1 27 ARG HD2 H 18.204 -17.803 18.821 1.00 . A A . 27 ARG HD2 1 1
10 13828 1 1 27 ARG HD3 H 16.718 -18.009 19.764 1.00 . A A . 27 ARG HD3 1 1
10 13829 1 1 27 ARG HE H 18.632 -20.065 18.903 1.00 . A A . 27 ARG HE 1 1
10 13830 1 1 27 ARG HG2 H 15.497 -18.742 17.845 1.00 . A A . 27 ARG HG2 1 1
10 13831 1 1 27 ARG HG3 H 16.970 -18.940 16.892 1.00 . A A . 27 ARG HG3 1 1
10 13832 1 1 27 ARG HH11 H 15.364 -19.520 20.151 1.00 . A A . 27 ARG HH11 1 1
10 13833 1 1 27 ARG HH12 H 15.220 -21.150 20.756 1.00 . A A . 27 ARG HH12 1 1
10 13834 1 1 27 ARG HH21 H 18.372 -22.118 19.703 1.00 . A A . 27 ARG HH21 1 1
10 13835 1 1 27 ARG HH22 H 16.894 -22.599 20.494 1.00 . A A . 27 ARG HH22 1 1
10 13836 1 1 27 ARG N N 17.405 -14.897 16.334 1.00 . A A . 27 ARG N 1 1
10 13837 1 1 27 ARG NE N 17.706 -19.794 19.227 1.00 . A A . 27 ARG NE 1 1
10 13838 1 1 27 ARG NH1 N 15.753 -20.438 20.291 1.00 . A A . 27 ARG NH1 1 1
10 13839 1 1 27 ARG NH2 N 17.443 -21.898 20.030 1.00 . A A . 27 ARG NH2 1 1
10 13840 1 1 27 ARG O O 17.029 -16.394 14.075 1.00 . A A . 27 ARG O 1 1
10 13841 1 1 28 LYS C C 16.763 -19.131 13.333 1.00 . A A . 28 LYS C 1 1
10 13842 1 1 28 LYS CA C 18.222 -18.853 13.653 1.00 . A A . 28 LYS CA 1 1
10 13843 1 1 28 LYS CB C 18.961 -20.178 13.850 1.00 . A A . 28 LYS CB 1 1
10 13844 1 1 28 LYS CD C 19.596 -22.404 12.919 1.00 . A A . 28 LYS CD 1 1
10 13845 1 1 28 LYS CE C 19.430 -23.369 11.752 1.00 . A A . 28 LYS CE 1 1
10 13846 1 1 28 LYS CG C 18.814 -21.135 12.680 1.00 . A A . 28 LYS CG 1 1
10 13847 1 1 28 LYS H H 18.750 -18.466 15.689 1.00 . A A . 28 LYS H 1 1
10 13848 1 1 28 LYS HA H 18.673 -18.288 12.839 1.00 . A A . 28 LYS HA 1 1
10 13849 1 1 28 LYS HB2 H 20.017 -19.971 14.012 1.00 . A A . 28 LYS HB2 1 1
10 13850 1 1 28 LYS HB3 H 18.567 -20.666 14.742 1.00 . A A . 28 LYS HB3 1 1
10 13851 1 1 28 LYS HD2 H 20.651 -22.155 13.032 1.00 . A A . 28 LYS HD2 1 1
10 13852 1 1 28 LYS HD3 H 19.241 -22.879 13.835 1.00 . A A . 28 LYS HD3 1 1
10 13853 1 1 28 LYS HE2 H 18.370 -23.553 11.584 1.00 . A A . 28 LYS HE2 1 1
10 13854 1 1 28 LYS HE3 H 19.866 -22.918 10.857 1.00 . A A . 28 LYS HE3 1 1
10 13855 1 1 28 LYS HG2 H 17.765 -21.386 12.551 1.00 . A A . 28 LYS HG2 1 1
10 13856 1 1 28 LYS HG3 H 19.171 -20.653 11.776 1.00 . A A . 28 LYS HG3 1 1
10 13857 1 1 28 LYS HZ1 H 20.031 -25.287 11.248 1.00 . A A . 28 LYS HZ1 1 1
10 13858 1 1 28 LYS HZ2 H 19.731 -25.092 12.862 1.00 . A A . 28 LYS HZ2 1 1
10 13859 1 1 28 LYS HZ3 H 21.114 -24.485 12.194 1.00 . A A . 28 LYS HZ3 1 1
10 13860 1 1 28 LYS N N 18.265 -18.075 14.880 1.00 . A A . 28 LYS N 1 1
10 13861 1 1 28 LYS NZ N 20.118 -24.663 12.036 1.00 . A A . 28 LYS NZ 1 1
10 13862 1 1 28 LYS O O 16.002 -19.570 14.186 1.00 . A A . 28 LYS O 1 1
10 13863 1 1 29 GLY C C 14.142 -17.905 11.695 1.00 . A A . 29 GLY C 1 1
10 13864 1 1 29 GLY CA C 15.029 -19.131 11.650 1.00 . A A . 29 GLY CA 1 1
10 13865 1 1 29 GLY H H 17.062 -18.538 11.416 1.00 . A A . 29 GLY H 1 1
10 13866 1 1 29 GLY HA2 H 15.064 -19.493 10.626 1.00 . A A . 29 GLY HA2 1 1
10 13867 1 1 29 GLY HA3 H 14.584 -19.905 12.275 1.00 . A A . 29 GLY HA3 1 1
10 13868 1 1 29 GLY N N 16.387 -18.887 12.090 1.00 . A A . 29 GLY N 1 1
10 13869 1 1 29 GLY O O 13.039 -17.952 11.147 1.00 . A A . 29 GLY O 1 1
10 13870 1 1 30 ASP C C 13.715 -14.951 11.007 1.00 . A A . 30 ASP C 1 1
10 13871 1 1 30 ASP CA C 13.812 -15.591 12.373 1.00 . A A . 30 ASP CA 1 1
10 13872 1 1 30 ASP CB C 14.447 -14.584 13.338 1.00 . A A . 30 ASP CB 1 1
10 13873 1 1 30 ASP CG C 14.182 -14.923 14.797 1.00 . A A . 30 ASP CG 1 1
10 13874 1 1 30 ASP H H 15.527 -16.814 12.717 1.00 . A A . 30 ASP H 1 1
10 13875 1 1 30 ASP HA H 12.807 -15.834 12.719 1.00 . A A . 30 ASP HA 1 1
10 13876 1 1 30 ASP HB2 H 15.522 -14.552 13.162 1.00 . A A . 30 ASP HB2 1 1
10 13877 1 1 30 ASP HB3 H 14.041 -13.599 13.133 1.00 . A A . 30 ASP HB3 1 1
10 13878 1 1 30 ASP N N 14.607 -16.817 12.290 1.00 . A A . 30 ASP N 1 1
10 13879 1 1 30 ASP O O 14.541 -15.212 10.125 1.00 . A A . 30 ASP O 1 1
10 13880 1 1 30 ASP OD1 O 14.758 -14.246 15.676 1.00 . A A . 30 ASP OD1 1 1
10 13881 1 1 30 ASP OD2 O 13.395 -15.853 15.068 1.00 . A A . 30 ASP OD2 1 1
10 13882 1 1 31 ILE C C 12.573 -11.888 9.886 1.00 . A A . 31 ILE C 1 1
10 13883 1 1 31 ILE CA C 12.492 -13.374 9.593 1.00 . A A . 31 ILE CA 1 1
10 13884 1 1 31 ILE CB C 11.085 -13.659 8.983 1.00 . A A . 31 ILE CB 1 1
10 13885 1 1 31 ILE CD1 C 11.928 -15.765 7.767 1.00 . A A . 31 ILE CD1 1 1
10 13886 1 1 31 ILE CG1 C 10.901 -15.159 8.693 1.00 . A A . 31 ILE CG1 1 1
10 13887 1 1 31 ILE CG2 C 10.886 -12.843 7.679 1.00 . A A . 31 ILE CG2 1 1
10 13888 1 1 31 ILE H H 12.084 -13.910 11.611 1.00 . A A . 31 ILE H 1 1
10 13889 1 1 31 ILE HA H 13.256 -13.642 8.873 1.00 . A A . 31 ILE HA 1 1
10 13890 1 1 31 ILE HB H 10.324 -13.352 9.702 1.00 . A A . 31 ILE HB 1 1
10 13891 1 1 31 ILE HD11 H 11.544 -16.704 7.379 1.00 . A A . 31 ILE HD11 1 1
10 13892 1 1 31 ILE HD12 H 12.138 -15.098 6.931 1.00 . A A . 31 ILE HD12 1 1
10 13893 1 1 31 ILE HD13 H 12.848 -15.950 8.324 1.00 . A A . 31 ILE HD13 1 1
10 13894 1 1 31 ILE HG12 H 10.920 -15.706 9.637 1.00 . A A . 31 ILE HG12 1 1
10 13895 1 1 31 ILE HG13 H 9.924 -15.298 8.247 1.00 . A A . 31 ILE HG13 1 1
10 13896 1 1 31 ILE HG21 H 9.988 -13.183 7.163 1.00 . A A . 31 ILE HG21 1 1
10 13897 1 1 31 ILE HG22 H 10.771 -11.786 7.925 1.00 . A A . 31 ILE HG22 1 1
10 13898 1 1 31 ILE HG23 H 11.755 -12.966 7.027 1.00 . A A . 31 ILE HG23 1 1
10 13899 1 1 31 ILE N N 12.710 -14.100 10.841 1.00 . A A . 31 ILE N 1 1
10 13900 1 1 31 ILE O O 11.901 -11.396 10.785 1.00 . A A . 31 ILE O 1 1
10 13901 1 1 32 MET C C 13.236 -9.118 7.845 1.00 . A A . 32 MET C 1 1
10 13902 1 1 32 MET CA C 13.461 -9.728 9.210 1.00 . A A . 32 MET CA 1 1
10 13903 1 1 32 MET CB C 14.827 -9.323 9.758 1.00 . A A . 32 MET CB 1 1
10 13904 1 1 32 MET CE C 16.535 -11.935 10.816 1.00 . A A . 32 MET CE 1 1
10 13905 1 1 32 MET CG C 15.999 -9.879 8.976 1.00 . A A . 32 MET CG 1 1
10 13906 1 1 32 MET H H 13.891 -11.633 8.362 1.00 . A A . 32 MET H 1 1
10 13907 1 1 32 MET HA H 12.689 -9.358 9.886 1.00 . A A . 32 MET HA 1 1
10 13908 1 1 32 MET HB2 H 14.898 -8.231 9.790 1.00 . A A . 32 MET HB2 1 1
10 13909 1 1 32 MET HB3 H 14.898 -9.683 10.774 1.00 . A A . 32 MET HB3 1 1
10 13910 1 1 32 MET HE1 H 16.258 -12.619 10.014 1.00 . A A . 32 MET HE1 1 1
10 13911 1 1 32 MET HE2 H 17.256 -12.418 11.472 1.00 . A A . 32 MET HE2 1 1
10 13912 1 1 32 MET HE3 H 15.647 -11.675 11.394 1.00 . A A . 32 MET HE3 1 1
10 13913 1 1 32 MET HG2 H 15.677 -10.729 8.381 1.00 . A A . 32 MET HG2 1 1
10 13914 1 1 32 MET HG3 H 16.385 -9.115 8.309 1.00 . A A . 32 MET HG3 1 1
10 13915 1 1 32 MET N N 13.361 -11.176 9.098 1.00 . A A . 32 MET N 1 1
10 13916 1 1 32 MET O O 13.443 -9.771 6.812 1.00 . A A . 32 MET O 1 1
10 13917 1 1 32 MET SD S 17.282 -10.411 10.102 1.00 . A A . 32 MET SD 1 1
10 13918 1 1 33 THR C C 13.773 -6.429 6.174 1.00 . A A . 33 THR C 1 1
10 13919 1 1 33 THR CA C 12.514 -7.153 6.613 1.00 . A A . 33 THR CA 1 1
10 13920 1 1 33 THR CB C 11.402 -6.109 6.828 1.00 . A A . 33 THR CB 1 1
10 13921 1 1 33 THR CG2 C 11.120 -5.331 5.558 1.00 . A A . 33 THR CG2 1 1
10 13922 1 1 33 THR H H 12.644 -7.398 8.743 1.00 . A A . 33 THR H 1 1
10 13923 1 1 33 THR HA H 12.208 -7.852 5.837 1.00 . A A . 33 THR HA 1 1
10 13924 1 1 33 THR HB H 11.707 -5.415 7.611 1.00 . A A . 33 THR HB 1 1
10 13925 1 1 33 THR HG1 H 9.570 -6.116 7.514 1.00 . A A . 33 THR HG1 1 1
10 13926 1 1 33 THR HG21 H 10.242 -4.706 5.704 1.00 . A A . 33 THR HG21 1 1
10 13927 1 1 33 THR HG22 H 10.943 -6.024 4.733 1.00 . A A . 33 THR HG22 1 1
10 13928 1 1 33 THR HG23 H 11.977 -4.695 5.328 1.00 . A A . 33 THR HG23 1 1
10 13929 1 1 33 THR N N 12.791 -7.876 7.848 1.00 . A A . 33 THR N 1 1
10 13930 1 1 33 THR O O 14.212 -5.517 6.848 1.00 . A A . 33 THR O 1 1
10 13931 1 1 33 THR OG1 O 10.205 -6.778 7.230 1.00 . A A . 33 THR OG1 1 1
10 13932 1 1 34 VAL C C 15.158 -4.894 3.869 1.00 . A A . 34 VAL C 1 1
10 13933 1 1 34 VAL CA C 15.561 -6.182 4.546 1.00 . A A . 34 VAL CA 1 1
10 13934 1 1 34 VAL CB C 16.321 -7.058 3.542 1.00 . A A . 34 VAL CB 1 1
10 13935 1 1 34 VAL CG1 C 17.637 -6.393 3.105 1.00 . A A . 34 VAL CG1 1 1
10 13936 1 1 34 VAL CG2 C 16.604 -8.412 4.160 1.00 . A A . 34 VAL CG2 1 1
10 13937 1 1 34 VAL H H 13.941 -7.581 4.514 1.00 . A A . 34 VAL H 1 1
10 13938 1 1 34 VAL HA H 16.219 -5.961 5.376 1.00 . A A . 34 VAL HA 1 1
10 13939 1 1 34 VAL HB H 15.701 -7.194 2.668 1.00 . A A . 34 VAL HB 1 1
10 13940 1 1 34 VAL HG11 H 17.422 -5.477 2.556 1.00 . A A . 34 VAL HG11 1 1
10 13941 1 1 34 VAL HG12 H 18.243 -6.153 3.984 1.00 . A A . 34 VAL HG12 1 1
10 13942 1 1 34 VAL HG13 H 18.191 -7.071 2.459 1.00 . A A . 34 VAL HG13 1 1
10 13943 1 1 34 VAL HG21 H 15.670 -8.955 4.298 1.00 . A A . 34 VAL HG21 1 1
10 13944 1 1 34 VAL HG22 H 17.252 -8.981 3.506 1.00 . A A . 34 VAL HG22 1 1
10 13945 1 1 34 VAL HG23 H 17.095 -8.285 5.125 1.00 . A A . 34 VAL HG23 1 1
10 13946 1 1 34 VAL N N 14.357 -6.830 5.057 1.00 . A A . 34 VAL N 1 1
10 13947 1 1 34 VAL O O 14.309 -4.878 2.968 1.00 . A A . 34 VAL O 1 1
10 13948 1 1 35 LEU C C 16.505 -2.141 2.757 1.00 . A A . 35 LEU C 1 1
10 13949 1 1 35 LEU CA C 15.476 -2.498 3.808 1.00 . A A . 35 LEU CA 1 1
10 13950 1 1 35 LEU CB C 15.503 -1.507 4.960 1.00 . A A . 35 LEU CB 1 1
10 13951 1 1 35 LEU CD1 C 14.708 -0.896 7.196 1.00 . A A . 35 LEU CD1 1 1
10 13952 1 1 35 LEU CD2 C 13.023 -1.579 5.517 1.00 . A A . 35 LEU CD2 1 1
10 13953 1 1 35 LEU CG C 14.446 -1.791 6.036 1.00 . A A . 35 LEU CG 1 1
10 13954 1 1 35 LEU H H 16.456 -3.899 5.062 1.00 . A A . 35 LEU H 1 1
10 13955 1 1 35 LEU HA H 14.491 -2.494 3.349 1.00 . A A . 35 LEU HA 1 1
10 13956 1 1 35 LEU HB2 H 16.485 -1.545 5.421 1.00 . A A . 35 LEU HB2 1 1
10 13957 1 1 35 LEU HB3 H 15.348 -0.507 4.576 1.00 . A A . 35 LEU HB3 1 1
10 13958 1 1 35 LEU HD11 H 14.757 0.143 6.866 1.00 . A A . 35 LEU HD11 1 1
10 13959 1 1 35 LEU HD12 H 15.655 -1.176 7.658 1.00 . A A . 35 LEU HD12 1 1
10 13960 1 1 35 LEU HD13 H 13.910 -1.004 7.930 1.00 . A A . 35 LEU HD13 1 1
10 13961 1 1 35 LEU HD21 H 12.920 -0.568 5.122 1.00 . A A . 35 LEU HD21 1 1
10 13962 1 1 35 LEU HD22 H 12.313 -1.721 6.334 1.00 . A A . 35 LEU HD22 1 1
10 13963 1 1 35 LEU HD23 H 12.808 -2.302 4.735 1.00 . A A . 35 LEU HD23 1 1
10 13964 1 1 35 LEU HG H 14.543 -2.820 6.374 1.00 . A A . 35 LEU HG 1 1
10 13965 1 1 35 LEU N N 15.760 -3.814 4.320 1.00 . A A . 35 LEU N 1 1
10 13966 1 1 35 LEU O O 16.151 -1.761 1.656 1.00 . A A . 35 LEU O 1 1
10 13967 1 1 36 GLU C C 19.990 -3.052 2.368 1.00 . A A . 36 GLU C 1 1
10 13968 1 1 36 GLU CA C 18.818 -2.148 2.053 1.00 . A A . 36 GLU CA 1 1
10 13969 1 1 36 GLU CB C 19.243 -0.675 1.951 1.00 . A A . 36 GLU CB 1 1
10 13970 1 1 36 GLU CD C 20.245 1.366 2.946 1.00 . A A . 36 GLU CD 1 1
10 13971 1 1 36 GLU CG C 20.160 -0.156 2.981 1.00 . A A . 36 GLU CG 1 1
10 13972 1 1 36 GLU H H 18.045 -2.675 3.983 1.00 . A A . 36 GLU H 1 1
10 13973 1 1 36 GLU HA H 18.414 -2.441 1.083 1.00 . A A . 36 GLU HA 1 1
10 13974 1 1 36 GLU HB2 H 19.714 -0.526 0.991 1.00 . A A . 36 GLU HB2 1 1
10 13975 1 1 36 GLU HB3 H 18.356 -0.074 1.997 1.00 . A A . 36 GLU HB3 1 1
10 13976 1 1 36 GLU HG2 H 19.801 -0.457 3.948 1.00 . A A . 36 GLU HG2 1 1
10 13977 1 1 36 GLU HG3 H 21.149 -0.579 2.816 1.00 . A A . 36 GLU HG3 1 1
10 13978 1 1 36 GLU N N 17.776 -2.341 3.058 1.00 . A A . 36 GLU N 1 1
10 13979 1 1 36 GLU O O 20.016 -3.693 3.412 1.00 . A A . 36 GLU O 1 1
10 13980 1 1 36 GLU OE1 O 19.867 1.968 1.920 1.00 . A A . 36 GLU OE1 1 1
10 13981 1 1 36 GLU OE2 O 20.633 1.960 3.972 1.00 . A A . 36 GLU OE2 1 1
10 13982 1 1 37 ARG C C 23.309 -3.031 1.519 1.00 . A A . 37 ARG C 1 1
10 13983 1 1 37 ARG CA C 22.132 -3.945 1.661 1.00 . A A . 37 ARG CA 1 1
10 13984 1 1 37 ARG CB C 22.237 -5.018 0.588 1.00 . A A . 37 ARG CB 1 1
10 13985 1 1 37 ARG CD C 21.388 -7.136 -0.413 1.00 . A A . 37 ARG CD 1 1
10 13986 1 1 37 ARG CG C 21.063 -5.979 0.529 1.00 . A A . 37 ARG CG 1 1
10 13987 1 1 37 ARG CZ C 21.366 -6.260 -2.750 1.00 . A A . 37 ARG CZ 1 1
10 13988 1 1 37 ARG H H 20.910 -2.549 0.630 1.00 . A A . 37 ARG H 1 1
10 13989 1 1 37 ARG HA H 22.128 -4.398 2.648 1.00 . A A . 37 ARG HA 1 1
10 13990 1 1 37 ARG HB2 H 22.329 -4.517 -0.375 1.00 . A A . 37 ARG HB2 1 1
10 13991 1 1 37 ARG HB3 H 23.148 -5.589 0.764 1.00 . A A . 37 ARG HB3 1 1
10 13992 1 1 37 ARG HD2 H 22.088 -7.800 0.089 1.00 . A A . 37 ARG HD2 1 1
10 13993 1 1 37 ARG HD3 H 20.478 -7.693 -0.638 1.00 . A A . 37 ARG HD3 1 1
10 13994 1 1 37 ARG HE H 23.024 -6.575 -1.655 1.00 . A A . 37 ARG HE 1 1
10 13995 1 1 37 ARG HG2 H 20.854 -6.368 1.524 1.00 . A A . 37 ARG HG2 1 1
10 13996 1 1 37 ARG HG3 H 20.188 -5.449 0.158 1.00 . A A . 37 ARG HG3 1 1
10 13997 1 1 37 ARG HH11 H 19.511 -6.636 -2.076 1.00 . A A . 37 ARG HH11 1 1
10 13998 1 1 37 ARG HH12 H 19.605 -5.992 -3.693 1.00 . A A . 37 ARG HH12 1 1
10 13999 1 1 37 ARG HH21 H 23.061 -5.759 -3.699 1.00 . A A . 37 ARG HH21 1 1
10 14000 1 1 37 ARG HH22 H 21.590 -5.505 -4.596 1.00 . A A . 37 ARG HH22 1 1
10 14001 1 1 37 ARG N N 20.949 -3.123 1.462 1.00 . A A . 37 ARG N 1 1
10 14002 1 1 37 ARG NE N 22.011 -6.650 -1.658 1.00 . A A . 37 ARG NE 1 1
10 14003 1 1 37 ARG NH1 N 20.057 -6.304 -2.850 1.00 . A A . 37 ARG NH1 1 1
10 14004 1 1 37 ARG NH2 N 22.054 -5.814 -3.762 1.00 . A A . 37 ARG NH2 1 1
10 14005 1 1 37 ARG O O 23.217 -2.053 0.788 1.00 . A A . 37 ARG O 1 1
10 14006 1 1 38 ASP C C 25.425 -1.200 2.503 1.00 . A A . 38 ASP C 1 1
10 14007 1 1 38 ASP CA C 25.665 -2.662 2.099 1.00 . A A . 38 ASP CA 1 1
10 14008 1 1 38 ASP CB C 26.243 -2.890 0.698 1.00 . A A . 38 ASP CB 1 1
10 14009 1 1 38 ASP CG C 26.170 -4.379 0.291 1.00 . A A . 38 ASP CG 1 1
10 14010 1 1 38 ASP H H 24.372 -4.176 2.804 1.00 . A A . 38 ASP H 1 1
10 14011 1 1 38 ASP HA H 26.349 -3.106 2.816 1.00 . A A . 38 ASP HA 1 1
10 14012 1 1 38 ASP HB2 H 25.671 -2.307 -0.023 1.00 . A A . 38 ASP HB2 1 1
10 14013 1 1 38 ASP HB3 H 27.281 -2.556 0.676 1.00 . A A . 38 ASP HB3 1 1
10 14014 1 1 38 ASP N N 24.393 -3.373 2.198 1.00 . A A . 38 ASP N 1 1
10 14015 1 1 38 ASP O O 25.964 -0.240 1.946 1.00 . A A . 38 ASP O 1 1
10 14016 1 1 38 ASP OD1 O 25.499 -4.696 -0.730 1.00 . A A . 38 ASP OD1 1 1
10 14017 1 1 38 ASP OD2 O 26.616 -5.246 1.094 1.00 . A A . 38 ASP OD2 1 1
10 14018 1 1 39 THR C C 25.226 0.952 4.669 1.00 . A A . 39 THR C 1 1
10 14019 1 1 39 THR CA C 24.078 0.198 4.020 1.00 . A A . 39 THR CA 1 1
10 14020 1 1 39 THR CB C 22.966 -0.043 5.074 1.00 . A A . 39 THR CB 1 1
10 14021 1 1 39 THR CG2 C 23.397 -0.982 6.156 1.00 . A A . 39 THR CG2 1 1
10 14022 1 1 39 THR H H 24.174 -1.918 3.899 1.00 . A A . 39 THR H 1 1
10 14023 1 1 39 THR HA H 23.666 0.799 3.209 1.00 . A A . 39 THR HA 1 1
10 14024 1 1 39 THR HB H 22.117 -0.489 4.582 1.00 . A A . 39 THR HB 1 1
10 14025 1 1 39 THR HG1 H 21.855 1.583 5.101 1.00 . A A . 39 THR HG1 1 1
10 14026 1 1 39 THR HG21 H 22.636 -0.991 6.926 1.00 . A A . 39 THR HG21 1 1
10 14027 1 1 39 THR HG22 H 24.346 -0.659 6.584 1.00 . A A . 39 THR HG22 1 1
10 14028 1 1 39 THR HG23 H 23.498 -1.983 5.743 1.00 . A A . 39 THR HG23 1 1
10 14029 1 1 39 THR N N 24.543 -1.079 3.487 1.00 . A A . 39 THR N 1 1
10 14030 1 1 39 THR O O 26.126 0.345 5.214 1.00 . A A . 39 THR O 1 1
10 14031 1 1 39 THR OG1 O 22.558 1.195 5.660 1.00 . A A . 39 THR OG1 1 1
10 14032 1 1 40 GLN C C 27.637 2.888 4.578 1.00 . A A . 40 GLN C 1 1
10 14033 1 1 40 GLN CA C 26.236 3.162 5.148 1.00 . A A . 40 GLN CA 1 1
10 14034 1 1 40 GLN CB C 26.273 3.082 6.686 1.00 . A A . 40 GLN CB 1 1
10 14035 1 1 40 GLN CD C 24.948 3.261 8.834 1.00 . A A . 40 GLN CD 1 1
10 14036 1 1 40 GLN CG C 24.902 3.014 7.336 1.00 . A A . 40 GLN CG 1 1
10 14037 1 1 40 GLN H H 24.417 2.714 4.131 1.00 . A A . 40 GLN H 1 1
10 14038 1 1 40 GLN HA H 25.971 4.181 4.886 1.00 . A A . 40 GLN HA 1 1
10 14039 1 1 40 GLN HB2 H 26.828 2.204 6.979 1.00 . A A . 40 GLN HB2 1 1
10 14040 1 1 40 GLN HB3 H 26.802 3.958 7.062 1.00 . A A . 40 GLN HB3 1 1
10 14041 1 1 40 GLN HE21 H 24.352 2.491 10.603 1.00 . A A . 40 GLN HE21 1 1
10 14042 1 1 40 GLN HE22 H 23.926 1.567 9.181 1.00 . A A . 40 GLN HE22 1 1
10 14043 1 1 40 GLN HG2 H 24.263 3.751 6.868 1.00 . A A . 40 GLN HG2 1 1
10 14044 1 1 40 GLN HG3 H 24.475 2.030 7.161 1.00 . A A . 40 GLN HG3 1 1
10 14045 1 1 40 GLN N N 25.195 2.279 4.588 1.00 . A A . 40 GLN N 1 1
10 14046 1 1 40 GLN NE2 N 24.364 2.367 9.593 1.00 . A A . 40 GLN NE2 1 1
10 14047 1 1 40 GLN O O 28.635 3.358 5.109 1.00 . A A . 40 GLN O 1 1
10 14048 1 1 40 GLN OE1 O 25.492 4.251 9.293 1.00 . A A . 40 GLN OE1 1 1
10 14049 1 1 41 GLY C C 29.588 0.558 3.645 1.00 . A A . 41 GLY C 1 1
10 14050 1 1 41 GLY CA C 28.973 1.735 2.910 1.00 . A A . 41 GLY CA 1 1
10 14051 1 1 41 GLY H H 26.849 1.738 3.099 1.00 . A A . 41 GLY H 1 1
10 14052 1 1 41 GLY HA2 H 28.816 1.458 1.868 1.00 . A A . 41 GLY HA2 1 1
10 14053 1 1 41 GLY HA3 H 29.660 2.580 2.956 1.00 . A A . 41 GLY HA3 1 1
10 14054 1 1 41 GLY N N 27.697 2.116 3.500 1.00 . A A . 41 GLY N 1 1
10 14055 1 1 41 GLY O O 30.763 0.245 3.469 1.00 . A A . 41 GLY O 1 1
10 14056 1 1 42 LEU C C 29.028 -2.484 4.441 1.00 . A A . 42 LEU C 1 1
10 14057 1 1 42 LEU CA C 29.257 -1.225 5.262 1.00 . A A . 42 LEU CA 1 1
10 14058 1 1 42 LEU CB C 28.479 -1.298 6.574 1.00 . A A . 42 LEU CB 1 1
10 14059 1 1 42 LEU CD1 C 27.443 -0.193 8.521 1.00 . A A . 42 LEU CD1 1 1
10 14060 1 1 42 LEU CD2 C 29.875 0.052 8.171 1.00 . A A . 42 LEU CD2 1 1
10 14061 1 1 42 LEU CG C 28.540 -0.072 7.484 1.00 . A A . 42 LEU CG 1 1
10 14062 1 1 42 LEU H H 27.825 0.196 4.615 1.00 . A A . 42 LEU H 1 1
10 14063 1 1 42 LEU HA H 30.312 -1.117 5.479 1.00 . A A . 42 LEU HA 1 1
10 14064 1 1 42 LEU HB2 H 27.434 -1.471 6.329 1.00 . A A . 42 LEU HB2 1 1
10 14065 1 1 42 LEU HB3 H 28.837 -2.150 7.133 1.00 . A A . 42 LEU HB3 1 1
10 14066 1 1 42 LEU HD11 H 26.479 -0.215 8.017 1.00 . A A . 42 LEU HD11 1 1
10 14067 1 1 42 LEU HD12 H 27.479 0.670 9.186 1.00 . A A . 42 LEU HD12 1 1
10 14068 1 1 42 LEU HD13 H 27.582 -1.108 9.096 1.00 . A A . 42 LEU HD13 1 1
10 14069 1 1 42 LEU HD21 H 29.861 0.914 8.837 1.00 . A A . 42 LEU HD21 1 1
10 14070 1 1 42 LEU HD22 H 30.659 0.187 7.427 1.00 . A A . 42 LEU HD22 1 1
10 14071 1 1 42 LEU HD23 H 30.076 -0.846 8.756 1.00 . A A . 42 LEU HD23 1 1
10 14072 1 1 42 LEU HG H 28.358 0.821 6.889 1.00 . A A . 42 LEU HG 1 1
10 14073 1 1 42 LEU N N 28.798 -0.088 4.490 1.00 . A A . 42 LEU N 1 1
10 14074 1 1 42 LEU O O 27.971 -3.101 4.511 1.00 . A A . 42 LEU O 1 1
10 14075 1 1 43 ASP C C 29.571 -5.266 3.589 1.00 . A A . 43 ASP C 1 1
10 14076 1 1 43 ASP CA C 29.882 -4.021 2.767 1.00 . A A . 43 ASP CA 1 1
10 14077 1 1 43 ASP CB C 31.167 -4.268 1.975 1.00 . A A . 43 ASP CB 1 1
10 14078 1 1 43 ASP CG C 31.207 -3.501 0.666 1.00 . A A . 43 ASP CG 1 1
10 14079 1 1 43 ASP H H 30.853 -2.297 3.600 1.00 . A A . 43 ASP H 1 1
10 14080 1 1 43 ASP HA H 29.058 -3.861 2.069 1.00 . A A . 43 ASP HA 1 1
10 14081 1 1 43 ASP HB2 H 32.023 -3.989 2.589 1.00 . A A . 43 ASP HB2 1 1
10 14082 1 1 43 ASP HB3 H 31.230 -5.332 1.749 1.00 . A A . 43 ASP HB3 1 1
10 14083 1 1 43 ASP N N 30.007 -2.846 3.633 1.00 . A A . 43 ASP N 1 1
10 14084 1 1 43 ASP O O 30.236 -5.566 4.586 1.00 . A A . 43 ASP O 1 1
10 14085 1 1 43 ASP OD1 O 30.231 -3.600 -0.109 1.00 . A A . 43 ASP OD1 1 1
10 14086 1 1 43 ASP OD2 O 32.238 -2.858 0.381 1.00 . A A . 43 ASP OD2 1 1
10 14087 1 1 44 GLY C C 27.157 -6.984 4.987 1.00 . A A . 44 GLY C 1 1
10 14088 1 1 44 GLY CA C 28.151 -7.206 3.865 1.00 . A A . 44 GLY CA 1 1
10 14089 1 1 44 GLY H H 28.003 -5.692 2.352 1.00 . A A . 44 GLY H 1 1
10 14090 1 1 44 GLY HA2 H 27.708 -7.888 3.142 1.00 . A A . 44 GLY HA2 1 1
10 14091 1 1 44 GLY HA3 H 29.042 -7.676 4.280 1.00 . A A . 44 GLY HA3 1 1
10 14092 1 1 44 GLY N N 28.542 -5.990 3.173 1.00 . A A . 44 GLY N 1 1
10 14093 1 1 44 GLY O O 26.528 -7.943 5.443 1.00 . A A . 44 GLY O 1 1
10 14094 1 1 45 TRP C C 24.712 -5.025 5.760 1.00 . A A . 45 TRP C 1 1
10 14095 1 1 45 TRP CA C 26.002 -5.433 6.452 1.00 . A A . 45 TRP CA 1 1
10 14096 1 1 45 TRP CB C 26.533 -4.280 7.289 1.00 . A A . 45 TRP CB 1 1
10 14097 1 1 45 TRP CD1 C 28.913 -4.468 8.236 1.00 . A A . 45 TRP CD1 1 1
10 14098 1 1 45 TRP CD2 C 27.364 -5.454 9.484 1.00 . A A . 45 TRP CD2 1 1
10 14099 1 1 45 TRP CE2 C 28.629 -5.600 10.123 1.00 . A A . 45 TRP CE2 1 1
10 14100 1 1 45 TRP CE3 C 26.227 -5.998 10.100 1.00 . A A . 45 TRP CE3 1 1
10 14101 1 1 45 TRP CG C 27.577 -4.709 8.277 1.00 . A A . 45 TRP CG 1 1
10 14102 1 1 45 TRP CH2 C 27.632 -6.795 11.944 1.00 . A A . 45 TRP CH2 1 1
10 14103 1 1 45 TRP CZ2 C 28.772 -6.271 11.353 1.00 . A A . 45 TRP CZ2 1 1
10 14104 1 1 45 TRP CZ3 C 26.364 -6.662 11.329 1.00 . A A . 45 TRP CZ3 1 1
10 14105 1 1 45 TRP H H 27.510 -4.969 5.043 1.00 . A A . 45 TRP H 1 1
10 14106 1 1 45 TRP HA H 25.823 -6.300 7.084 1.00 . A A . 45 TRP HA 1 1
10 14107 1 1 45 TRP HB2 H 26.958 -3.547 6.627 1.00 . A A . 45 TRP HB2 1 1
10 14108 1 1 45 TRP HB3 H 25.715 -3.803 7.813 1.00 . A A . 45 TRP HB3 1 1
10 14109 1 1 45 TRP HD1 H 29.408 -3.922 7.442 1.00 . A A . 45 TRP HD1 1 1
10 14110 1 1 45 TRP HE1 H 30.555 -4.865 9.503 1.00 . A A . 45 TRP HE1 1 1
10 14111 1 1 45 TRP HE3 H 25.265 -5.891 9.639 1.00 . A A . 45 TRP HE3 1 1
10 14112 1 1 45 TRP HH2 H 27.698 -7.307 12.889 1.00 . A A . 45 TRP HH2 1 1
10 14113 1 1 45 TRP HZ2 H 29.738 -6.365 11.825 1.00 . A A . 45 TRP HZ2 1 1
10 14114 1 1 45 TRP HZ3 H 25.493 -7.065 11.816 1.00 . A A . 45 TRP HZ3 1 1
10 14115 1 1 45 TRP N N 26.979 -5.748 5.430 1.00 . A A . 45 TRP N 1 1
10 14116 1 1 45 TRP NE1 N 29.551 -4.976 9.327 1.00 . A A . 45 TRP NE1 1 1
10 14117 1 1 45 TRP O O 24.711 -4.180 4.877 1.00 . A A . 45 TRP O 1 1
10 14118 1 1 46 TRP C C 21.371 -4.737 6.499 1.00 . A A . 46 TRP C 1 1
10 14119 1 1 46 TRP CA C 22.322 -5.365 5.497 1.00 . A A . 46 TRP CA 1 1
10 14120 1 1 46 TRP CB C 21.733 -6.668 4.935 1.00 . A A . 46 TRP CB 1 1
10 14121 1 1 46 TRP CD1 C 23.715 -6.820 3.258 1.00 . A A . 46 TRP CD1 1 1
10 14122 1 1 46 TRP CD2 C 22.382 -8.602 3.222 1.00 . A A . 46 TRP CD2 1 1
10 14123 1 1 46 TRP CE2 C 23.426 -8.782 2.264 1.00 . A A . 46 TRP CE2 1 1
10 14124 1 1 46 TRP CE3 C 21.420 -9.622 3.374 1.00 . A A . 46 TRP CE3 1 1
10 14125 1 1 46 TRP CG C 22.591 -7.319 3.847 1.00 . A A . 46 TRP CG 1 1
10 14126 1 1 46 TRP CH2 C 22.564 -10.930 1.624 1.00 . A A . 46 TRP CH2 1 1
10 14127 1 1 46 TRP CZ2 C 23.519 -9.937 1.458 1.00 . A A . 46 TRP CZ2 1 1
10 14128 1 1 46 TRP CZ3 C 21.527 -10.792 2.583 1.00 . A A . 46 TRP CZ3 1 1
10 14129 1 1 46 TRP H H 23.644 -6.347 6.867 1.00 . A A . 46 TRP H 1 1
10 14130 1 1 46 TRP HA H 22.470 -4.667 4.677 1.00 . A A . 46 TRP HA 1 1
10 14131 1 1 46 TRP HB2 H 21.619 -7.378 5.755 1.00 . A A . 46 TRP HB2 1 1
10 14132 1 1 46 TRP HB3 H 20.747 -6.456 4.523 1.00 . A A . 46 TRP HB3 1 1
10 14133 1 1 46 TRP HD1 H 24.159 -5.866 3.506 1.00 . A A . 46 TRP HD1 1 1
10 14134 1 1 46 TRP HE1 H 25.047 -7.469 1.765 1.00 . A A . 46 TRP HE1 1 1
10 14135 1 1 46 TRP HE3 H 20.612 -9.514 4.078 1.00 . A A . 46 TRP HE3 1 1
10 14136 1 1 46 TRP HH2 H 22.602 -11.824 1.015 1.00 . A A . 46 TRP HH2 1 1
10 14137 1 1 46 TRP HZ2 H 24.312 -10.044 0.734 1.00 . A A . 46 TRP HZ2 1 1
10 14138 1 1 46 TRP HZ3 H 20.802 -11.583 2.700 1.00 . A A . 46 TRP HZ3 1 1
10 14139 1 1 46 TRP N N 23.604 -5.635 6.142 1.00 . A A . 46 TRP N 1 1
10 14140 1 1 46 TRP NE1 N 24.216 -7.667 2.319 1.00 . A A . 46 TRP NE1 1 1
10 14141 1 1 46 TRP O O 21.165 -5.270 7.580 1.00 . A A . 46 TRP O 1 1
10 14142 1 1 47 LEU C C 18.565 -3.664 7.001 1.00 . A A . 47 LEU C 1 1
10 14143 1 1 47 LEU CA C 19.864 -2.898 7.014 1.00 . A A . 47 LEU CA 1 1
10 14144 1 1 47 LEU CB C 19.611 -1.483 6.492 1.00 . A A . 47 LEU CB 1 1
10 14145 1 1 47 LEU CD1 C 19.040 -0.437 8.725 1.00 . A A . 47 LEU CD1 1 1
10 14146 1 1 47 LEU CD2 C 18.460 0.730 6.599 1.00 . A A . 47 LEU CD2 1 1
10 14147 1 1 47 LEU CG C 18.616 -0.623 7.280 1.00 . A A . 47 LEU CG 1 1
10 14148 1 1 47 LEU H H 20.977 -3.211 5.226 1.00 . A A . 47 LEU H 1 1
10 14149 1 1 47 LEU HA H 20.251 -2.857 8.030 1.00 . A A . 47 LEU HA 1 1
10 14150 1 1 47 LEU HB2 H 20.555 -0.956 6.456 1.00 . A A . 47 LEU HB2 1 1
10 14151 1 1 47 LEU HB3 H 19.236 -1.573 5.471 1.00 . A A . 47 LEU HB3 1 1
10 14152 1 1 47 LEU HD11 H 19.000 -1.392 9.241 1.00 . A A . 47 LEU HD11 1 1
10 14153 1 1 47 LEU HD12 H 18.365 0.259 9.217 1.00 . A A . 47 LEU HD12 1 1
10 14154 1 1 47 LEU HD13 H 20.058 -0.042 8.763 1.00 . A A . 47 LEU HD13 1 1
10 14155 1 1 47 LEU HD21 H 19.420 1.254 6.587 1.00 . A A . 47 LEU HD21 1 1
10 14156 1 1 47 LEU HD22 H 17.729 1.333 7.137 1.00 . A A . 47 LEU HD22 1 1
10 14157 1 1 47 LEU HD23 H 18.118 0.590 5.572 1.00 . A A . 47 LEU HD23 1 1
10 14158 1 1 47 LEU HG H 17.658 -1.123 7.273 1.00 . A A . 47 LEU HG 1 1
10 14159 1 1 47 LEU N N 20.804 -3.594 6.146 1.00 . A A . 47 LEU N 1 1
10 14160 1 1 47 LEU O O 17.979 -3.868 5.942 1.00 . A A . 47 LEU O 1 1
10 14161 1 1 48 CYS C C 16.034 -4.277 9.432 1.00 . A A . 48 CYS C 1 1
10 14162 1 1 48 CYS CA C 16.850 -4.797 8.272 1.00 . A A . 48 CYS CA 1 1
10 14163 1 1 48 CYS CB C 17.105 -6.300 8.450 1.00 . A A . 48 CYS CB 1 1
10 14164 1 1 48 CYS H H 18.633 -3.896 9.021 1.00 . A A . 48 CYS H 1 1
10 14165 1 1 48 CYS HA H 16.268 -4.637 7.370 1.00 . A A . 48 CYS HA 1 1
10 14166 1 1 48 CYS HB2 H 17.474 -6.478 9.458 1.00 . A A . 48 CYS HB2 1 1
10 14167 1 1 48 CYS HB3 H 16.157 -6.825 8.343 1.00 . A A . 48 CYS HB3 1 1
10 14168 1 1 48 CYS HG H 19.352 -6.283 7.676 1.00 . A A . 48 CYS HG 1 1
10 14169 1 1 48 CYS N N 18.106 -4.082 8.165 1.00 . A A . 48 CYS N 1 1
10 14170 1 1 48 CYS O O 16.517 -3.496 10.249 1.00 . A A . 48 CYS O 1 1
10 14171 1 1 48 CYS SG S 18.291 -7.000 7.270 1.00 . A A . 48 CYS SG 1 1
10 14172 1 1 49 SER C C 13.341 -5.650 11.192 1.00 . A A . 49 SER C 1 1
10 14173 1 1 49 SER CA C 13.891 -4.369 10.571 1.00 . A A . 49 SER CA 1 1
10 14174 1 1 49 SER CB C 12.796 -3.456 10.028 1.00 . A A . 49 SER CB 1 1
10 14175 1 1 49 SER H H 14.450 -5.348 8.772 1.00 . A A . 49 SER H 1 1
10 14176 1 1 49 SER HA H 14.443 -3.828 11.339 1.00 . A A . 49 SER HA 1 1
10 14177 1 1 49 SER HB2 H 12.702 -2.605 10.685 1.00 . A A . 49 SER HB2 1 1
10 14178 1 1 49 SER HB3 H 13.096 -3.094 9.045 1.00 . A A . 49 SER HB3 1 1
10 14179 1 1 49 SER HG H 10.890 -3.469 9.632 1.00 . A A . 49 SER HG 1 1
10 14180 1 1 49 SER N N 14.796 -4.729 9.499 1.00 . A A . 49 SER N 1 1
10 14181 1 1 49 SER O O 12.952 -6.588 10.486 1.00 . A A . 49 SER O 1 1
10 14182 1 1 49 SER OG O 11.545 -4.111 9.921 1.00 . A A . 49 SER OG 1 1
10 14183 1 1 50 LEU C C 12.657 -6.413 14.689 1.00 . A A . 50 LEU C 1 1
10 14184 1 1 50 LEU CA C 13.043 -6.888 13.292 1.00 . A A . 50 LEU CA 1 1
10 14185 1 1 50 LEU CB C 14.255 -7.809 13.401 1.00 . A A . 50 LEU CB 1 1
10 14186 1 1 50 LEU CD1 C 13.939 -10.284 13.278 1.00 . A A . 50 LEU CD1 1 1
10 14187 1 1 50 LEU CD2 C 15.248 -9.268 15.117 1.00 . A A . 50 LEU CD2 1 1
10 14188 1 1 50 LEU CG C 14.070 -9.107 14.191 1.00 . A A . 50 LEU CG 1 1
10 14189 1 1 50 LEU H H 13.779 -4.911 13.022 1.00 . A A . 50 LEU H 1 1
10 14190 1 1 50 LEU HA H 12.212 -7.412 12.820 1.00 . A A . 50 LEU HA 1 1
10 14191 1 1 50 LEU HB2 H 14.588 -8.060 12.398 1.00 . A A . 50 LEU HB2 1 1
10 14192 1 1 50 LEU HB3 H 15.051 -7.241 13.880 1.00 . A A . 50 LEU HB3 1 1
10 14193 1 1 50 LEU HD11 H 14.896 -10.495 12.818 1.00 . A A . 50 LEU HD11 1 1
10 14194 1 1 50 LEU HD12 H 13.198 -10.066 12.503 1.00 . A A . 50 LEU HD12 1 1
10 14195 1 1 50 LEU HD13 H 13.614 -11.152 13.855 1.00 . A A . 50 LEU HD13 1 1
10 14196 1 1 50 LEU HD21 H 15.273 -8.443 15.828 1.00 . A A . 50 LEU HD21 1 1
10 14197 1 1 50 LEU HD22 H 16.174 -9.280 14.543 1.00 . A A . 50 LEU HD22 1 1
10 14198 1 1 50 LEU HD23 H 15.152 -10.204 15.670 1.00 . A A . 50 LEU HD23 1 1
10 14199 1 1 50 LEU HG H 13.170 -9.042 14.778 1.00 . A A . 50 LEU HG 1 1
10 14200 1 1 50 LEU N N 13.412 -5.712 12.512 1.00 . A A . 50 LEU N 1 1
10 14201 1 1 50 LEU O O 13.294 -5.513 15.215 1.00 . A A . 50 LEU O 1 1
10 14202 1 1 51 HIS C C 10.795 -5.150 16.749 1.00 . A A . 51 HIS C 1 1
10 14203 1 1 51 HIS CA C 11.119 -6.647 16.614 1.00 . A A . 51 HIS CA 1 1
10 14204 1 1 51 HIS CB C 12.147 -7.040 17.697 1.00 . A A . 51 HIS CB 1 1
10 14205 1 1 51 HIS CD2 C 11.794 -9.584 17.283 1.00 . A A . 51 HIS CD2 1 1
10 14206 1 1 51 HIS CE1 C 13.638 -10.330 18.076 1.00 . A A . 51 HIS CE1 1 1
10 14207 1 1 51 HIS CG C 12.495 -8.497 17.711 1.00 . A A . 51 HIS CG 1 1
10 14208 1 1 51 HIS H H 11.113 -7.716 14.758 1.00 . A A . 51 HIS H 1 1
10 14209 1 1 51 HIS HA H 10.205 -7.210 16.802 1.00 . A A . 51 HIS HA 1 1
10 14210 1 1 51 HIS HB2 H 13.060 -6.465 17.545 1.00 . A A . 51 HIS HB2 1 1
10 14211 1 1 51 HIS HB3 H 11.744 -6.779 18.675 1.00 . A A . 51 HIS HB3 1 1
10 14212 1 1 51 HIS HD1 H 14.426 -8.474 18.611 1.00 . A A . 51 HIS HD1 1 1
10 14213 1 1 51 HIS HD2 H 10.817 -9.552 16.829 1.00 . A A . 51 HIS HD2 1 1
10 14214 1 1 51 HIS HE1 H 14.438 -10.991 18.378 1.00 . A A . 51 HIS HE1 1 1
10 14215 1 1 51 HIS N N 11.606 -6.996 15.262 1.00 . A A . 51 HIS N 1 1
10 14216 1 1 51 HIS ND1 N 13.666 -9.007 18.214 1.00 . A A . 51 HIS ND1 1 1
10 14217 1 1 51 HIS NE2 N 12.517 -10.734 17.514 1.00 . A A . 51 HIS NE2 1 1
10 14218 1 1 51 HIS O O 10.916 -4.576 17.823 1.00 . A A . 51 HIS O 1 1
10 14219 1 1 52 GLY C C 11.309 -2.206 15.806 1.00 . A A . 52 GLY C 1 1
10 14220 1 1 52 GLY CA C 10.083 -3.098 15.677 1.00 . A A . 52 GLY CA 1 1
10 14221 1 1 52 GLY H H 10.313 -5.020 14.782 1.00 . A A . 52 GLY H 1 1
10 14222 1 1 52 GLY HA2 H 9.555 -2.834 14.759 1.00 . A A . 52 GLY HA2 1 1
10 14223 1 1 52 GLY HA3 H 9.425 -2.897 16.522 1.00 . A A . 52 GLY HA3 1 1
10 14224 1 1 52 GLY N N 10.392 -4.521 15.650 1.00 . A A . 52 GLY N 1 1
10 14225 1 1 52 GLY O O 11.188 -1.029 16.125 1.00 . A A . 52 GLY O 1 1
10 14226 1 1 53 ARG C C 14.392 -2.160 14.272 1.00 . A A . 53 ARG C 1 1
10 14227 1 1 53 ARG CA C 13.737 -2.017 15.624 1.00 . A A . 53 ARG CA 1 1
10 14228 1 1 53 ARG CB C 14.635 -2.591 16.706 1.00 . A A . 53 ARG CB 1 1
10 14229 1 1 53 ARG CD C 17.047 -2.240 16.972 1.00 . A A . 53 ARG CD 1 1
10 14230 1 1 53 ARG CG C 15.705 -1.609 17.168 1.00 . A A . 53 ARG CG 1 1
10 14231 1 1 53 ARG CZ C 18.559 -1.376 18.754 1.00 . A A . 53 ARG CZ 1 1
10 14232 1 1 53 ARG H H 12.550 -3.728 15.267 1.00 . A A . 53 ARG H 1 1
10 14233 1 1 53 ARG HA H 13.557 -0.977 15.843 1.00 . A A . 53 ARG HA 1 1
10 14234 1 1 53 ARG HB2 H 14.029 -2.873 17.560 1.00 . A A . 53 ARG HB2 1 1
10 14235 1 1 53 ARG HB3 H 15.115 -3.491 16.323 1.00 . A A . 53 ARG HB3 1 1
10 14236 1 1 53 ARG HD2 H 17.028 -3.199 17.463 1.00 . A A . 53 ARG HD2 1 1
10 14237 1 1 53 ARG HD3 H 17.200 -2.406 15.906 1.00 . A A . 53 ARG HD3 1 1
10 14238 1 1 53 ARG HE H 18.707 -0.917 16.800 1.00 . A A . 53 ARG HE 1 1
10 14239 1 1 53 ARG HG2 H 15.643 -0.692 16.585 1.00 . A A . 53 ARG HG2 1 1
10 14240 1 1 53 ARG HG3 H 15.554 -1.381 18.222 1.00 . A A . 53 ARG HG3 1 1
10 14241 1 1 53 ARG HH11 H 17.125 -2.570 19.498 1.00 . A A . 53 ARG HH11 1 1
10 14242 1 1 53 ARG HH12 H 18.260 -1.942 20.659 1.00 . A A . 53 ARG HH12 1 1
10 14243 1 1 53 ARG HH21 H 20.146 -0.202 18.348 1.00 . A A . 53 ARG HH21 1 1
10 14244 1 1 53 ARG HH22 H 19.901 -0.606 20.025 1.00 . A A . 53 ARG HH22 1 1
10 14245 1 1 53 ARG N N 12.489 -2.758 15.550 1.00 . A A . 53 ARG N 1 1
10 14246 1 1 53 ARG NE N 18.172 -1.439 17.485 1.00 . A A . 53 ARG NE 1 1
10 14247 1 1 53 ARG NH1 N 17.928 -2.009 19.715 1.00 . A A . 53 ARG NH1 1 1
10 14248 1 1 53 ARG NH2 N 19.602 -0.668 19.072 1.00 . A A . 53 ARG NH2 1 1
10 14249 1 1 53 ARG O O 14.158 -3.139 13.574 1.00 . A A . 53 ARG O 1 1
10 14250 1 1 54 GLN C C 17.431 -1.355 13.019 1.00 . A A . 54 GLN C 1 1
10 14251 1 1 54 GLN CA C 15.963 -1.244 12.671 1.00 . A A . 54 GLN CA 1 1
10 14252 1 1 54 GLN CB C 15.706 0.030 11.876 1.00 . A A . 54 GLN CB 1 1
10 14253 1 1 54 GLN CD C 14.563 1.068 9.899 1.00 . A A . 54 GLN CD 1 1
10 14254 1 1 54 GLN CG C 14.946 -0.215 10.608 1.00 . A A . 54 GLN CG 1 1
10 14255 1 1 54 GLN H H 15.385 -0.432 14.539 1.00 . A A . 54 GLN H 1 1
10 14256 1 1 54 GLN HA H 15.666 -2.108 12.084 1.00 . A A . 54 GLN HA 1 1
10 14257 1 1 54 GLN HB2 H 15.127 0.710 12.491 1.00 . A A . 54 GLN HB2 1 1
10 14258 1 1 54 GLN HB3 H 16.661 0.496 11.638 1.00 . A A . 54 GLN HB3 1 1
10 14259 1 1 54 GLN HE21 H 15.300 2.785 9.180 1.00 . A A . 54 GLN HE21 1 1
10 14260 1 1 54 GLN HE22 H 16.466 1.725 9.936 1.00 . A A . 54 GLN HE22 1 1
10 14261 1 1 54 GLN HG2 H 15.560 -0.821 9.945 1.00 . A A . 54 GLN HG2 1 1
10 14262 1 1 54 GLN HG3 H 14.037 -0.763 10.847 1.00 . A A . 54 GLN HG3 1 1
10 14263 1 1 54 GLN N N 15.219 -1.201 13.917 1.00 . A A . 54 GLN N 1 1
10 14264 1 1 54 GLN NE2 N 15.522 1.924 9.652 1.00 . A A . 54 GLN NE2 1 1
10 14265 1 1 54 GLN O O 17.859 -0.829 14.045 1.00 . A A . 54 GLN O 1 1
10 14266 1 1 54 GLN OE1 O 13.408 1.273 9.569 1.00 . A A . 54 GLN OE1 1 1
10 14267 1 1 55 GLY C C 20.289 -3.026 11.363 1.00 . A A . 55 GLY C 1 1
10 14268 1 1 55 GLY CA C 19.608 -2.195 12.427 1.00 . A A . 55 GLY CA 1 1
10 14269 1 1 55 GLY H H 17.786 -2.488 11.362 1.00 . A A . 55 GLY H 1 1
10 14270 1 1 55 GLY HA2 H 20.071 -1.208 12.455 1.00 . A A . 55 GLY HA2 1 1
10 14271 1 1 55 GLY HA3 H 19.757 -2.674 13.395 1.00 . A A . 55 GLY HA3 1 1
10 14272 1 1 55 GLY N N 18.189 -2.044 12.185 1.00 . A A . 55 GLY N 1 1
10 14273 1 1 55 GLY O O 19.620 -3.635 10.525 1.00 . A A . 55 GLY O 1 1
10 14274 1 1 56 ILE C C 22.450 -5.257 10.813 1.00 . A A . 56 ILE C 1 1
10 14275 1 1 56 ILE CA C 22.392 -3.787 10.402 1.00 . A A . 56 ILE CA 1 1
10 14276 1 1 56 ILE CB C 23.829 -3.191 10.255 1.00 . A A . 56 ILE CB 1 1
10 14277 1 1 56 ILE CD1 C 26.015 -2.781 11.543 1.00 . A A . 56 ILE CD1 1 1
10 14278 1 1 56 ILE CG1 C 24.616 -3.352 11.569 1.00 . A A . 56 ILE CG1 1 1
10 14279 1 1 56 ILE CG2 C 23.729 -1.698 9.884 1.00 . A A . 56 ILE CG2 1 1
10 14280 1 1 56 ILE H H 22.113 -2.515 12.108 1.00 . A A . 56 ILE H 1 1
10 14281 1 1 56 ILE HA H 21.895 -3.719 9.437 1.00 . A A . 56 ILE HA 1 1
10 14282 1 1 56 ILE HB H 24.361 -3.721 9.443 1.00 . A A . 56 ILE HB 1 1
10 14283 1 1 56 ILE HD11 H 25.971 -1.691 11.582 1.00 . A A . 56 ILE HD11 1 1
10 14284 1 1 56 ILE HD12 H 26.565 -3.147 12.407 1.00 . A A . 56 ILE HD12 1 1
10 14285 1 1 56 ILE HD13 H 26.524 -3.092 10.633 1.00 . A A . 56 ILE HD13 1 1
10 14286 1 1 56 ILE HG12 H 24.073 -2.860 12.365 1.00 . A A . 56 ILE HG12 1 1
10 14287 1 1 56 ILE HG13 H 24.680 -4.412 11.810 1.00 . A A . 56 ILE HG13 1 1
10 14288 1 1 56 ILE HG21 H 23.483 -1.102 10.775 1.00 . A A . 56 ILE HG21 1 1
10 14289 1 1 56 ILE HG22 H 24.682 -1.358 9.482 1.00 . A A . 56 ILE HG22 1 1
10 14290 1 1 56 ILE HG23 H 22.957 -1.560 9.130 1.00 . A A . 56 ILE HG23 1 1
10 14291 1 1 56 ILE N N 21.610 -3.037 11.375 1.00 . A A . 56 ILE N 1 1
10 14292 1 1 56 ILE O O 22.224 -5.610 11.974 1.00 . A A . 56 ILE O 1 1
10 14293 1 1 57 VAL C C 23.879 -8.120 9.154 1.00 . A A . 57 VAL C 1 1
10 14294 1 1 57 VAL CA C 22.763 -7.557 10.028 1.00 . A A . 57 VAL CA 1 1
10 14295 1 1 57 VAL CB C 21.433 -8.214 9.561 1.00 . A A . 57 VAL CB 1 1
10 14296 1 1 57 VAL CG1 C 21.490 -9.719 9.614 1.00 . A A . 57 VAL CG1 1 1
10 14297 1 1 57 VAL CG2 C 20.257 -7.684 10.379 1.00 . A A . 57 VAL CG2 1 1
10 14298 1 1 57 VAL H H 22.828 -5.745 8.898 1.00 . A A . 57 VAL H 1 1
10 14299 1 1 57 VAL HA H 22.939 -7.785 11.077 1.00 . A A . 57 VAL HA 1 1
10 14300 1 1 57 VAL HB H 21.287 -7.959 8.546 1.00 . A A . 57 VAL HB 1 1
10 14301 1 1 57 VAL HG11 H 21.818 -10.031 10.597 1.00 . A A . 57 VAL HG11 1 1
10 14302 1 1 57 VAL HG12 H 20.500 -10.131 9.420 1.00 . A A . 57 VAL HG12 1 1
10 14303 1 1 57 VAL HG13 H 22.184 -10.092 8.861 1.00 . A A . 57 VAL HG13 1 1
10 14304 1 1 57 VAL HG21 H 20.467 -7.811 11.441 1.00 . A A . 57 VAL HG21 1 1
10 14305 1 1 57 VAL HG22 H 20.115 -6.623 10.170 1.00 . A A . 57 VAL HG22 1 1
10 14306 1 1 57 VAL HG23 H 19.347 -8.223 10.117 1.00 . A A . 57 VAL HG23 1 1
10 14307 1 1 57 VAL N N 22.708 -6.106 9.835 1.00 . A A . 57 VAL N 1 1
10 14308 1 1 57 VAL O O 24.017 -7.706 8.004 1.00 . A A . 57 VAL O 1 1
10 14309 1 1 58 PRO C C 24.986 -10.582 7.713 1.00 . A A . 58 PRO C 1 1
10 14310 1 1 58 PRO CA C 25.660 -9.717 8.791 1.00 . A A . 58 PRO CA 1 1
10 14311 1 1 58 PRO CB C 26.488 -10.545 9.775 1.00 . A A . 58 PRO CB 1 1
10 14312 1 1 58 PRO CD C 24.644 -9.696 10.999 1.00 . A A . 58 PRO CD 1 1
10 14313 1 1 58 PRO CG C 25.546 -10.884 10.864 1.00 . A A . 58 PRO CG 1 1
10 14314 1 1 58 PRO HA H 26.286 -8.957 8.321 1.00 . A A . 58 PRO HA 1 1
10 14315 1 1 58 PRO HB2 H 26.873 -11.445 9.299 1.00 . A A . 58 PRO HB2 1 1
10 14316 1 1 58 PRO HB3 H 27.300 -9.940 10.168 1.00 . A A . 58 PRO HB3 1 1
10 14317 1 1 58 PRO HD2 H 23.634 -10.001 11.255 1.00 . A A . 58 PRO HD2 1 1
10 14318 1 1 58 PRO HD3 H 25.027 -8.998 11.734 1.00 . A A . 58 PRO HD3 1 1
10 14319 1 1 58 PRO HG2 H 24.961 -11.761 10.592 1.00 . A A . 58 PRO HG2 1 1
10 14320 1 1 58 PRO HG3 H 26.088 -11.060 11.794 1.00 . A A . 58 PRO HG3 1 1
10 14321 1 1 58 PRO N N 24.660 -9.089 9.657 1.00 . A A . 58 PRO N 1 1
10 14322 1 1 58 PRO O O 24.390 -11.629 7.996 1.00 . A A . 58 PRO O 1 1
10 14323 1 1 59 GLY C C 24.828 -12.203 5.119 1.00 . A A . 59 GLY C 1 1
10 14324 1 1 59 GLY CA C 24.376 -10.781 5.368 1.00 . A A . 59 GLY CA 1 1
10 14325 1 1 59 GLY H H 25.542 -9.243 6.281 1.00 . A A . 59 GLY H 1 1
10 14326 1 1 59 GLY HA2 H 23.305 -10.792 5.567 1.00 . A A . 59 GLY HA2 1 1
10 14327 1 1 59 GLY HA3 H 24.549 -10.200 4.462 1.00 . A A . 59 GLY HA3 1 1
10 14328 1 1 59 GLY N N 25.050 -10.119 6.473 1.00 . A A . 59 GLY N 1 1
10 14329 1 1 59 GLY O O 24.077 -13.011 4.593 1.00 . A A . 59 GLY O 1 1
10 14330 1 1 60 ASN C C 25.950 -14.906 6.365 1.00 . A A . 60 ASN C 1 1
10 14331 1 1 60 ASN CA C 26.549 -13.905 5.362 1.00 . A A . 60 ASN CA 1 1
10 14332 1 1 60 ASN CB C 28.083 -13.920 5.427 1.00 . A A . 60 ASN CB 1 1
10 14333 1 1 60 ASN CG C 28.620 -13.667 6.814 1.00 . A A . 60 ASN CG 1 1
10 14334 1 1 60 ASN H H 26.622 -11.859 6.001 1.00 . A A . 60 ASN H 1 1
10 14335 1 1 60 ASN HA H 26.258 -14.235 4.366 1.00 . A A . 60 ASN HA 1 1
10 14336 1 1 60 ASN HB2 H 28.436 -14.893 5.091 1.00 . A A . 60 ASN HB2 1 1
10 14337 1 1 60 ASN HB3 H 28.473 -13.158 4.757 1.00 . A A . 60 ASN HB3 1 1
10 14338 1 1 60 ASN HD21 H 30.219 -13.998 7.976 1.00 . A A . 60 ASN HD21 1 1
10 14339 1 1 60 ASN HD22 H 30.275 -14.699 6.371 1.00 . A A . 60 ASN HD22 1 1
10 14340 1 1 60 ASN N N 26.037 -12.543 5.539 1.00 . A A . 60 ASN N 1 1
10 14341 1 1 60 ASN ND2 N 29.789 -14.168 7.069 1.00 . A A . 60 ASN ND2 1 1
10 14342 1 1 60 ASN O O 26.202 -16.105 6.265 1.00 . A A . 60 ASN O 1 1
10 14343 1 1 60 ASN OD1 O 28.002 -13.003 7.629 1.00 . A A . 60 ASN OD1 1 1
10 14344 1 1 61 ARG C C 22.865 -15.211 7.838 1.00 . A A . 61 ARG C 1 1
10 14345 1 1 61 ARG CA C 24.349 -15.305 8.183 1.00 . A A . 61 ARG CA 1 1
10 14346 1 1 61 ARG CB C 24.553 -14.892 9.649 1.00 . A A . 61 ARG CB 1 1
10 14347 1 1 61 ARG CD C 26.068 -14.638 11.625 1.00 . A A . 61 ARG CD 1 1
10 14348 1 1 61 ARG CG C 25.987 -15.022 10.151 1.00 . A A . 61 ARG CG 1 1
10 14349 1 1 61 ARG CZ C 27.784 -14.614 13.429 1.00 . A A . 61 ARG CZ 1 1
10 14350 1 1 61 ARG H H 24.951 -13.421 7.342 1.00 . A A . 61 ARG H 1 1
10 14351 1 1 61 ARG HA H 24.675 -16.335 8.049 1.00 . A A . 61 ARG HA 1 1
10 14352 1 1 61 ARG HB2 H 24.232 -13.859 9.766 1.00 . A A . 61 ARG HB2 1 1
10 14353 1 1 61 ARG HB3 H 23.917 -15.517 10.276 1.00 . A A . 61 ARG HB3 1 1
10 14354 1 1 61 ARG HD2 H 25.800 -13.588 11.734 1.00 . A A . 61 ARG HD2 1 1
10 14355 1 1 61 ARG HD3 H 25.353 -15.241 12.185 1.00 . A A . 61 ARG HD3 1 1
10 14356 1 1 61 ARG HE H 28.119 -15.230 11.545 1.00 . A A . 61 ARG HE 1 1
10 14357 1 1 61 ARG HG2 H 26.313 -16.053 10.031 1.00 . A A . 61 ARG HG2 1 1
10 14358 1 1 61 ARG HG3 H 26.639 -14.367 9.572 1.00 . A A . 61 ARG HG3 1 1
10 14359 1 1 61 ARG HH11 H 26.026 -13.866 14.063 1.00 . A A . 61 ARG HH11 1 1
10 14360 1 1 61 ARG HH12 H 27.290 -13.956 15.262 1.00 . A A . 61 ARG HH12 1 1
10 14361 1 1 61 ARG HH21 H 29.641 -15.292 13.107 1.00 . A A . 61 ARG HH21 1 1
10 14362 1 1 61 ARG HH22 H 29.304 -14.722 14.732 1.00 . A A . 61 ARG HH22 1 1
10 14363 1 1 61 ARG N N 25.110 -14.427 7.279 1.00 . A A . 61 ARG N 1 1
10 14364 1 1 61 ARG NE N 27.415 -14.854 12.175 1.00 . A A . 61 ARG NE 1 1
10 14365 1 1 61 ARG NH1 N 26.974 -14.113 14.322 1.00 . A A . 61 ARG NH1 1 1
10 14366 1 1 61 ARG NH2 N 29.004 -14.892 13.787 1.00 . A A . 61 ARG NH2 1 1
10 14367 1 1 61 ARG O O 22.012 -15.736 8.565 1.00 . A A . 61 ARG O 1 1
10 14368 1 1 62 LEU C C 20.871 -14.779 4.946 1.00 . A A . 62 LEU C 1 1
10 14369 1 1 62 LEU CA C 21.176 -14.271 6.349 1.00 . A A . 62 LEU CA 1 1
10 14370 1 1 62 LEU CB C 20.919 -12.762 6.409 1.00 . A A . 62 LEU CB 1 1
10 14371 1 1 62 LEU CD1 C 19.035 -12.757 8.079 1.00 . A A . 62 LEU CD1 1 1
10 14372 1 1 62 LEU CD2 C 19.365 -10.821 6.588 1.00 . A A . 62 LEU CD2 1 1
10 14373 1 1 62 LEU CG C 19.488 -12.326 6.727 1.00 . A A . 62 LEU CG 1 1
10 14374 1 1 62 LEU H H 23.290 -14.152 6.156 1.00 . A A . 62 LEU H 1 1
10 14375 1 1 62 LEU HA H 20.512 -14.773 7.048 1.00 . A A . 62 LEU HA 1 1
10 14376 1 1 62 LEU HB2 H 21.580 -12.333 7.159 1.00 . A A . 62 LEU HB2 1 1
10 14377 1 1 62 LEU HB3 H 21.184 -12.335 5.442 1.00 . A A . 62 LEU HB3 1 1
10 14378 1 1 62 LEU HD11 H 19.049 -13.833 8.133 1.00 . A A . 62 LEU HD11 1 1
10 14379 1 1 62 LEU HD12 H 18.016 -12.413 8.241 1.00 . A A . 62 LEU HD12 1 1
10 14380 1 1 62 LEU HD13 H 19.689 -12.339 8.845 1.00 . A A . 62 LEU HD13 1 1
10 14381 1 1 62 LEU HD21 H 20.116 -10.329 7.207 1.00 . A A . 62 LEU HD21 1 1
10 14382 1 1 62 LEU HD22 H 18.375 -10.498 6.910 1.00 . A A . 62 LEU HD22 1 1
10 14383 1 1 62 LEU HD23 H 19.513 -10.543 5.549 1.00 . A A . 62 LEU HD23 1 1
10 14384 1 1 62 LEU HG H 18.837 -12.790 6.015 1.00 . A A . 62 LEU HG 1 1
10 14385 1 1 62 LEU N N 22.556 -14.532 6.741 1.00 . A A . 62 LEU N 1 1
10 14386 1 1 62 LEU O O 21.722 -14.776 4.067 1.00 . A A . 62 LEU O 1 1
10 14387 1 1 63 LYS C C 18.029 -14.897 2.934 1.00 . A A . 63 LYS C 1 1
10 14388 1 1 63 LYS CA C 19.210 -15.681 3.417 1.00 . A A . 63 LYS CA 1 1
10 14389 1 1 63 LYS CB C 18.829 -17.162 3.468 1.00 . A A . 63 LYS CB 1 1
10 14390 1 1 63 LYS CD C 17.927 -19.186 2.252 1.00 . A A . 63 LYS CD 1 1
10 14391 1 1 63 LYS CE C 19.175 -20.064 2.230 1.00 . A A . 63 LYS CE 1 1
10 14392 1 1 63 LYS CG C 18.262 -17.703 2.152 1.00 . A A . 63 LYS CG 1 1
10 14393 1 1 63 LYS H H 18.965 -15.209 5.500 1.00 . A A . 63 LYS H 1 1
10 14394 1 1 63 LYS HA H 20.023 -15.541 2.715 1.00 . A A . 63 LYS HA 1 1
10 14395 1 1 63 LYS HB2 H 19.712 -17.730 3.728 1.00 . A A . 63 LYS HB2 1 1
10 14396 1 1 63 LYS HB3 H 18.083 -17.304 4.252 1.00 . A A . 63 LYS HB3 1 1
10 14397 1 1 63 LYS HD2 H 17.381 -19.364 3.180 1.00 . A A . 63 LYS HD2 1 1
10 14398 1 1 63 LYS HD3 H 17.292 -19.460 1.413 1.00 . A A . 63 LYS HD3 1 1
10 14399 1 1 63 LYS HE2 H 19.834 -19.757 3.043 1.00 . A A . 63 LYS HE2 1 1
10 14400 1 1 63 LYS HE3 H 18.874 -21.098 2.396 1.00 . A A . 63 LYS HE3 1 1
10 14401 1 1 63 LYS HG2 H 17.349 -17.158 1.911 1.00 . A A . 63 LYS HG2 1 1
10 14402 1 1 63 LYS HG3 H 18.985 -17.545 1.355 1.00 . A A . 63 LYS HG3 1 1
10 14403 1 1 63 LYS HZ1 H 20.200 -19.008 0.759 1.00 . A A . 63 LYS HZ1 1 1
10 14404 1 1 63 LYS HZ2 H 19.335 -20.284 0.168 1.00 . A A . 63 LYS HZ2 1 1
10 14405 1 1 63 LYS HZ3 H 20.755 -20.550 0.967 1.00 . A A . 63 LYS HZ3 1 1
10 14406 1 1 63 LYS N N 19.639 -15.212 4.733 1.00 . A A . 63 LYS N 1 1
10 14407 1 1 63 LYS NZ N 19.926 -19.969 0.925 1.00 . A A . 63 LYS NZ 1 1
10 14408 1 1 63 LYS O O 16.964 -14.941 3.530 1.00 . A A . 63 LYS O 1 1
10 14409 1 1 64 ILE C C 16.101 -14.479 0.633 1.00 . A A . 64 ILE C 1 1
10 14410 1 1 64 ILE CA C 17.126 -13.492 1.186 1.00 . A A . 64 ILE CA 1 1
10 14411 1 1 64 ILE CB C 17.673 -12.596 0.045 1.00 . A A . 64 ILE CB 1 1
10 14412 1 1 64 ILE CD1 C 18.334 -10.699 1.715 1.00 . A A . 64 ILE CD1 1 1
10 14413 1 1 64 ILE CG1 C 18.764 -11.643 0.569 1.00 . A A . 64 ILE CG1 1 1
10 14414 1 1 64 ILE CG2 C 16.552 -11.788 -0.587 1.00 . A A . 64 ILE CG2 1 1
10 14415 1 1 64 ILE H H 19.097 -14.267 1.344 1.00 . A A . 64 ILE H 1 1
10 14416 1 1 64 ILE HA H 16.645 -12.867 1.938 1.00 . A A . 64 ILE HA 1 1
10 14417 1 1 64 ILE HB H 18.116 -13.235 -0.714 1.00 . A A . 64 ILE HB 1 1
10 14418 1 1 64 ILE HD11 H 17.364 -10.255 1.504 1.00 . A A . 64 ILE HD11 1 1
10 14419 1 1 64 ILE HD12 H 18.287 -11.255 2.656 1.00 . A A . 64 ILE HD12 1 1
10 14420 1 1 64 ILE HD13 H 19.067 -9.900 1.815 1.00 . A A . 64 ILE HD13 1 1
10 14421 1 1 64 ILE HG12 H 19.608 -12.237 0.913 1.00 . A A . 64 ILE HG12 1 1
10 14422 1 1 64 ILE HG13 H 19.108 -11.032 -0.264 1.00 . A A . 64 ILE HG13 1 1
10 14423 1 1 64 ILE HG21 H 15.900 -12.440 -1.157 1.00 . A A . 64 ILE HG21 1 1
10 14424 1 1 64 ILE HG22 H 15.975 -11.302 0.193 1.00 . A A . 64 ILE HG22 1 1
10 14425 1 1 64 ILE HG23 H 16.978 -11.030 -1.248 1.00 . A A . 64 ILE HG23 1 1
10 14426 1 1 64 ILE N N 18.203 -14.243 1.805 1.00 . A A . 64 ILE N 1 1
10 14427 1 1 64 ILE O O 16.445 -15.393 -0.123 1.00 . A A . 64 ILE O 1 1
10 14428 1 1 65 LEU C C 13.085 -14.616 -0.613 1.00 . A A . 65 LEU C 1 1
10 14429 1 1 65 LEU CA C 13.782 -15.210 0.604 1.00 . A A . 65 LEU CA 1 1
10 14430 1 1 65 LEU CB C 12.777 -15.427 1.740 1.00 . A A . 65 LEU CB 1 1
10 14431 1 1 65 LEU CD1 C 12.233 -16.064 4.075 1.00 . A A . 65 LEU CD1 1 1
10 14432 1 1 65 LEU CD2 C 14.037 -17.345 2.867 1.00 . A A . 65 LEU CD2 1 1
10 14433 1 1 65 LEU CG C 13.358 -15.972 3.055 1.00 . A A . 65 LEU CG 1 1
10 14434 1 1 65 LEU H H 14.608 -13.554 1.666 1.00 . A A . 65 LEU H 1 1
10 14435 1 1 65 LEU HA H 14.212 -16.169 0.324 1.00 . A A . 65 LEU HA 1 1
10 14436 1 1 65 LEU HB2 H 12.296 -14.473 1.959 1.00 . A A . 65 LEU HB2 1 1
10 14437 1 1 65 LEU HB3 H 12.008 -16.117 1.390 1.00 . A A . 65 LEU HB3 1 1
10 14438 1 1 65 LEU HD11 H 12.621 -16.443 5.013 1.00 . A A . 65 LEU HD11 1 1
10 14439 1 1 65 LEU HD12 H 11.448 -16.728 3.711 1.00 . A A . 65 LEU HD12 1 1
10 14440 1 1 65 LEU HD13 H 11.814 -15.069 4.248 1.00 . A A . 65 LEU HD13 1 1
10 14441 1 1 65 LEU HD21 H 13.345 -18.037 2.391 1.00 . A A . 65 LEU HD21 1 1
10 14442 1 1 65 LEU HD22 H 14.341 -17.739 3.833 1.00 . A A . 65 LEU HD22 1 1
10 14443 1 1 65 LEU HD23 H 14.923 -17.224 2.241 1.00 . A A . 65 LEU HD23 1 1
10 14444 1 1 65 LEU HG H 14.100 -15.271 3.429 1.00 . A A . 65 LEU HG 1 1
10 14445 1 1 65 LEU N N 14.851 -14.319 1.035 1.00 . A A . 65 LEU N 1 1
10 14446 1 1 65 LEU O O 11.982 -14.100 -0.520 1.00 . A A . 65 LEU O 1 1
10 14447 1 1 66 VAL C C 11.924 -14.916 -3.405 1.00 . A A . 66 VAL C 1 1
10 14448 1 1 66 VAL CA C 13.204 -14.162 -3.013 1.00 . A A . 66 VAL CA 1 1
10 14449 1 1 66 VAL CB C 14.253 -14.289 -4.175 1.00 . A A . 66 VAL CB 1 1
10 14450 1 1 66 VAL CG1 C 13.796 -13.527 -5.430 1.00 . A A . 66 VAL CG1 1 1
10 14451 1 1 66 VAL CG2 C 15.624 -13.746 -3.735 1.00 . A A . 66 VAL CG2 1 1
10 14452 1 1 66 VAL H H 14.662 -15.128 -1.773 1.00 . A A . 66 VAL H 1 1
10 14453 1 1 66 VAL HA H 12.961 -13.109 -2.866 1.00 . A A . 66 VAL HA 1 1
10 14454 1 1 66 VAL HB H 14.364 -15.341 -4.424 1.00 . A A . 66 VAL HB 1 1
10 14455 1 1 66 VAL HG11 H 12.851 -13.929 -5.789 1.00 . A A . 66 VAL HG11 1 1
10 14456 1 1 66 VAL HG12 H 13.667 -12.469 -5.195 1.00 . A A . 66 VAL HG12 1 1
10 14457 1 1 66 VAL HG13 H 14.545 -13.634 -6.218 1.00 . A A . 66 VAL HG13 1 1
10 14458 1 1 66 VAL HG21 H 16.030 -14.353 -2.928 1.00 . A A . 66 VAL HG21 1 1
10 14459 1 1 66 VAL HG22 H 16.317 -13.780 -4.578 1.00 . A A . 66 VAL HG22 1 1
10 14460 1 1 66 VAL HG23 H 15.522 -12.712 -3.402 1.00 . A A . 66 VAL HG23 1 1
10 14461 1 1 66 VAL N N 13.746 -14.703 -1.758 1.00 . A A . 66 VAL N 1 1
10 14462 1 1 66 VAL O O 11.065 -14.394 -4.099 1.00 . A A . 66 VAL O 1 1
10 14463 1 1 67 GLY C C 10.818 -17.722 -4.604 1.00 . A A . 67 GLY C 1 1
10 14464 1 1 67 GLY CA C 10.655 -16.986 -3.289 1.00 . A A . 67 GLY CA 1 1
10 14465 1 1 67 GLY H H 12.544 -16.556 -2.396 1.00 . A A . 67 GLY H 1 1
10 14466 1 1 67 GLY HA2 H 10.502 -17.715 -2.494 1.00 . A A . 67 GLY HA2 1 1
10 14467 1 1 67 GLY HA3 H 9.774 -16.347 -3.351 1.00 . A A . 67 GLY HA3 1 1
10 14468 1 1 67 GLY N N 11.819 -16.165 -2.970 1.00 . A A . 67 GLY N 1 1
10 14469 1 1 67 GLY O O 10.303 -18.818 -4.777 1.00 . A A . 67 GLY O 1 1
10 14470 1 1 68 MET C C 12.896 -18.865 -6.792 1.00 . A A . 68 MET C 1 1
10 14471 1 1 68 MET CA C 11.910 -17.680 -6.827 1.00 . A A . 68 MET CA 1 1
10 14472 1 1 68 MET CB C 12.515 -16.541 -7.656 1.00 . A A . 68 MET CB 1 1
10 14473 1 1 68 MET CE C 12.389 -13.791 -9.359 1.00 . A A . 68 MET CE 1 1
10 14474 1 1 68 MET CG C 12.240 -16.604 -9.152 1.00 . A A . 68 MET CG 1 1
10 14475 1 1 68 MET H H 11.995 -16.233 -5.270 1.00 . A A . 68 MET H 1 1
10 14476 1 1 68 MET HA H 10.981 -18.009 -7.296 1.00 . A A . 68 MET HA 1 1
10 14477 1 1 68 MET HB2 H 12.108 -15.606 -7.279 1.00 . A A . 68 MET HB2 1 1
10 14478 1 1 68 MET HB3 H 13.594 -16.524 -7.497 1.00 . A A . 68 MET HB3 1 1
10 14479 1 1 68 MET HE1 H 12.782 -12.922 -9.886 1.00 . A A . 68 MET HE1 1 1
10 14480 1 1 68 MET HE2 H 11.307 -13.832 -9.486 1.00 . A A . 68 MET HE2 1 1
10 14481 1 1 68 MET HE3 H 12.631 -13.710 -8.299 1.00 . A A . 68 MET HE3 1 1
10 14482 1 1 68 MET HG2 H 12.558 -17.574 -9.536 1.00 . A A . 68 MET HG2 1 1
10 14483 1 1 68 MET HG3 H 11.169 -16.487 -9.324 1.00 . A A . 68 MET HG3 1 1
10 14484 1 1 68 MET N N 11.603 -17.134 -5.497 1.00 . A A . 68 MET N 1 1
10 14485 1 1 68 MET O O 13.710 -19.040 -7.692 1.00 . A A . 68 MET O 1 1
10 14486 1 1 68 MET SD S 13.136 -15.296 -10.035 1.00 . A A . 68 MET SD 1 1
10 14487 1 1 69 TYR C C 13.097 -21.924 -4.908 1.00 . A A . 69 TYR C 1 1
10 14488 1 1 69 TYR CA C 13.810 -20.731 -5.516 1.00 . A A . 69 TYR CA 1 1
10 14489 1 1 69 TYR CB C 14.939 -20.294 -4.574 1.00 . A A . 69 TYR CB 1 1
10 14490 1 1 69 TYR CD1 C 15.587 -17.899 -5.184 1.00 . A A . 69 TYR CD1 1 1
10 14491 1 1 69 TYR CD2 C 17.096 -19.703 -5.781 1.00 . A A . 69 TYR CD2 1 1
10 14492 1 1 69 TYR CE1 C 16.480 -16.962 -5.768 1.00 . A A . 69 TYR CE1 1 1
10 14493 1 1 69 TYR CE2 C 17.988 -18.763 -6.361 1.00 . A A . 69 TYR CE2 1 1
10 14494 1 1 69 TYR CG C 15.888 -19.282 -5.185 1.00 . A A . 69 TYR CG 1 1
10 14495 1 1 69 TYR CZ C 17.668 -17.402 -6.347 1.00 . A A . 69 TYR CZ 1 1
10 14496 1 1 69 TYR H H 12.160 -19.477 -5.008 1.00 . A A . 69 TYR H 1 1
10 14497 1 1 69 TYR HA H 14.236 -21.023 -6.477 1.00 . A A . 69 TYR HA 1 1
10 14498 1 1 69 TYR HB2 H 14.499 -19.868 -3.672 1.00 . A A . 69 TYR HB2 1 1
10 14499 1 1 69 TYR HB3 H 15.513 -21.176 -4.293 1.00 . A A . 69 TYR HB3 1 1
10 14500 1 1 69 TYR HD1 H 14.663 -17.548 -4.751 1.00 . A A . 69 TYR HD1 1 1
10 14501 1 1 69 TYR HD2 H 17.344 -20.751 -5.803 1.00 . A A . 69 TYR HD2 1 1
10 14502 1 1 69 TYR HE1 H 16.240 -15.911 -5.773 1.00 . A A . 69 TYR HE1 1 1
10 14503 1 1 69 TYR HE2 H 18.907 -19.098 -6.820 1.00 . A A . 69 TYR HE2 1 1
10 14504 1 1 69 TYR HH H 19.270 -16.893 -7.346 1.00 . A A . 69 TYR HH 1 1
10 14505 1 1 69 TYR N N 12.868 -19.636 -5.715 1.00 . A A . 69 TYR N 1 1
10 14506 1 1 69 TYR O O 12.458 -21.807 -3.866 1.00 . A A . 69 TYR O 1 1
10 14507 1 1 69 TYR OH O 18.523 -16.487 -6.904 1.00 . A A . 69 TYR OH 1 1
10 14508 1 1 70 ASP C C 13.286 -24.828 -3.789 1.00 . A A . 70 ASP C 1 1
10 14509 1 1 70 ASP CA C 12.617 -24.313 -5.051 1.00 . A A . 70 ASP CA 1 1
10 14510 1 1 70 ASP CB C 12.724 -25.386 -6.124 1.00 . A A . 70 ASP CB 1 1
10 14511 1 1 70 ASP CG C 12.005 -24.997 -7.382 1.00 . A A . 70 ASP CG 1 1
10 14512 1 1 70 ASP H H 13.746 -23.117 -6.415 1.00 . A A . 70 ASP H 1 1
10 14513 1 1 70 ASP HA H 11.564 -24.124 -4.845 1.00 . A A . 70 ASP HA 1 1
10 14514 1 1 70 ASP HB2 H 13.779 -25.543 -6.358 1.00 . A A . 70 ASP HB2 1 1
10 14515 1 1 70 ASP HB3 H 12.306 -26.319 -5.745 1.00 . A A . 70 ASP HB3 1 1
10 14516 1 1 70 ASP N N 13.240 -23.080 -5.537 1.00 . A A . 70 ASP N 1 1
10 14517 1 1 70 ASP O O 12.649 -25.469 -2.950 1.00 . A A . 70 ASP O 1 1
10 14518 1 1 70 ASP OD1 O 10.775 -24.808 -7.326 1.00 . A A . 70 ASP OD1 1 1
10 14519 1 1 70 ASP OD2 O 12.693 -24.754 -8.391 1.00 . A A . 70 ASP OD2 1 1
10 14520 1 1 71 LYS C C 15.108 -24.188 -1.244 1.00 . A A . 71 LYS C 1 1
10 14521 1 1 71 LYS CA C 15.390 -25.001 -2.518 1.00 . A A . 71 LYS CA 1 1
10 14522 1 1 71 LYS CB C 16.880 -24.969 -2.897 1.00 . A A . 71 LYS CB 1 1
10 14523 1 1 71 LYS CD C 19.227 -25.898 -2.453 1.00 . A A . 71 LYS CD 1 1
10 14524 1 1 71 LYS CE C 19.396 -26.758 -3.717 1.00 . A A . 71 LYS CE 1 1
10 14525 1 1 71 LYS CG C 17.765 -25.842 -1.986 1.00 . A A . 71 LYS CG 1 1
10 14526 1 1 71 LYS H H 15.028 -24.001 -4.379 1.00 . A A . 71 LYS H 1 1
10 14527 1 1 71 LYS HA H 15.121 -26.039 -2.315 1.00 . A A . 71 LYS HA 1 1
10 14528 1 1 71 LYS HB2 H 16.971 -25.334 -3.919 1.00 . A A . 71 LYS HB2 1 1
10 14529 1 1 71 LYS HB3 H 17.237 -23.940 -2.868 1.00 . A A . 71 LYS HB3 1 1
10 14530 1 1 71 LYS HD2 H 19.578 -24.885 -2.651 1.00 . A A . 71 LYS HD2 1 1
10 14531 1 1 71 LYS HD3 H 19.829 -26.331 -1.654 1.00 . A A . 71 LYS HD3 1 1
10 14532 1 1 71 LYS HE2 H 18.944 -27.739 -3.541 1.00 . A A . 71 LYS HE2 1 1
10 14533 1 1 71 LYS HE3 H 18.875 -26.280 -4.551 1.00 . A A . 71 LYS HE3 1 1
10 14534 1 1 71 LYS HG2 H 17.738 -25.437 -0.975 1.00 . A A . 71 LYS HG2 1 1
10 14535 1 1 71 LYS HG3 H 17.363 -26.855 -1.964 1.00 . A A . 71 LYS HG3 1 1
10 14536 1 1 71 LYS HZ1 H 20.921 -27.521 -4.913 1.00 . A A . 71 LYS HZ1 1 1
10 14537 1 1 71 LYS HZ2 H 21.333 -27.403 -3.321 1.00 . A A . 71 LYS HZ2 1 1
10 14538 1 1 71 LYS HZ3 H 21.277 -26.049 -4.261 1.00 . A A . 71 LYS HZ3 1 1
10 14539 1 1 71 LYS N N 14.578 -24.541 -3.657 1.00 . A A . 71 LYS N 1 1
10 14540 1 1 71 LYS NZ N 20.849 -26.946 -4.082 1.00 . A A . 71 LYS NZ 1 1
10 14541 1 1 71 LYS O O 15.986 -23.539 -0.671 1.00 . A A . 71 LYS O 1 1
10 14542 1 1 72 LYS C C 13.835 -24.422 1.563 1.00 . A A . 72 LYS C 1 1
10 14543 1 1 72 LYS CA C 13.404 -23.551 0.390 1.00 . A A . 72 LYS CA 1 1
10 14544 1 1 72 LYS CB C 11.879 -23.400 0.358 1.00 . A A . 72 LYS CB 1 1
10 14545 1 1 72 LYS CD C 9.915 -22.552 -1.062 1.00 . A A . 72 LYS CD 1 1
10 14546 1 1 72 LYS CE C 9.641 -23.726 -2.019 1.00 . A A . 72 LYS CE 1 1
10 14547 1 1 72 LYS CG C 11.406 -22.435 -0.733 1.00 . A A . 72 LYS CG 1 1
10 14548 1 1 72 LYS H H 13.179 -24.772 -1.353 1.00 . A A . 72 LYS H 1 1
10 14549 1 1 72 LYS HA H 13.874 -22.570 0.459 1.00 . A A . 72 LYS HA 1 1
10 14550 1 1 72 LYS HB2 H 11.445 -24.380 0.186 1.00 . A A . 72 LYS HB2 1 1
10 14551 1 1 72 LYS HB3 H 11.534 -23.032 1.324 1.00 . A A . 72 LYS HB3 1 1
10 14552 1 1 72 LYS HD2 H 9.344 -22.683 -0.143 1.00 . A A . 72 LYS HD2 1 1
10 14553 1 1 72 LYS HD3 H 9.597 -21.629 -1.549 1.00 . A A . 72 LYS HD3 1 1
10 14554 1 1 72 LYS HE2 H 10.333 -23.660 -2.864 1.00 . A A . 72 LYS HE2 1 1
10 14555 1 1 72 LYS HE3 H 9.821 -24.667 -1.496 1.00 . A A . 72 LYS HE3 1 1
10 14556 1 1 72 LYS HG2 H 11.615 -21.416 -0.407 1.00 . A A . 72 LYS HG2 1 1
10 14557 1 1 72 LYS HG3 H 11.971 -22.626 -1.638 1.00 . A A . 72 LYS HG3 1 1
10 14558 1 1 72 LYS HZ1 H 7.571 -23.769 -1.784 1.00 . A A . 72 LYS HZ1 1 1
10 14559 1 1 72 LYS HZ2 H 8.088 -24.492 -3.173 1.00 . A A . 72 LYS HZ2 1 1
10 14560 1 1 72 LYS HZ3 H 8.067 -22.850 -3.062 1.00 . A A . 72 LYS HZ3 1 1
10 14561 1 1 72 LYS N N 13.855 -24.223 -0.821 1.00 . A A . 72 LYS N 1 1
10 14562 1 1 72 LYS NZ N 8.226 -23.708 -2.548 1.00 . A A . 72 LYS NZ 1 1
10 14563 1 1 72 LYS O O 13.854 -25.644 1.449 1.00 . A A . 72 LYS O 1 1
10 14564 1 1 73 PRO C C 13.566 -25.527 4.453 1.00 . A A . 73 PRO C 1 1
10 14565 1 1 73 PRO CA C 14.644 -24.646 3.826 1.00 . A A . 73 PRO CA 1 1
10 14566 1 1 73 PRO CB C 15.176 -23.610 4.822 1.00 . A A . 73 PRO CB 1 1
10 14567 1 1 73 PRO CD C 14.156 -22.381 3.074 1.00 . A A . 73 PRO CD 1 1
10 14568 1 1 73 PRO CG C 14.355 -22.402 4.570 1.00 . A A . 73 PRO CG 1 1
10 14569 1 1 73 PRO HA H 15.466 -25.280 3.487 1.00 . A A . 73 PRO HA 1 1
10 14570 1 1 73 PRO HB2 H 15.053 -23.960 5.847 1.00 . A A . 73 PRO HB2 1 1
10 14571 1 1 73 PRO HB3 H 16.224 -23.396 4.611 1.00 . A A . 73 PRO HB3 1 1
10 14572 1 1 73 PRO HD2 H 13.199 -21.923 2.824 1.00 . A A . 73 PRO HD2 1 1
10 14573 1 1 73 PRO HD3 H 14.975 -21.866 2.577 1.00 . A A . 73 PRO HD3 1 1
10 14574 1 1 73 PRO HG2 H 13.393 -22.490 5.076 1.00 . A A . 73 PRO HG2 1 1
10 14575 1 1 73 PRO HG3 H 14.882 -21.506 4.900 1.00 . A A . 73 PRO HG3 1 1
10 14576 1 1 73 PRO N N 14.163 -23.813 2.716 1.00 . A A . 73 PRO N 1 1
10 14577 1 1 73 PRO O O 13.871 -26.486 5.138 1.00 . A A . 73 PRO O 1 1
10 14578 1 1 74 ALA C C 11.252 -27.471 4.093 1.00 . A A . 74 ALA C 1 1
10 14579 1 1 74 ALA CA C 11.196 -26.047 4.667 1.00 . A A . 74 ALA CA 1 1
10 14580 1 1 74 ALA CB C 9.859 -25.380 4.305 1.00 . A A . 74 ALA CB 1 1
10 14581 1 1 74 ALA H H 12.089 -24.441 3.593 1.00 . A A . 74 ALA H 1 1
10 14582 1 1 74 ALA HA H 11.272 -26.115 5.755 1.00 . A A . 74 ALA HA 1 1
10 14583 1 1 74 ALA HB1 H 9.038 -25.983 4.700 1.00 . A A . 74 ALA HB1 1 1
10 14584 1 1 74 ALA HB2 H 9.813 -24.384 4.746 1.00 . A A . 74 ALA HB2 1 1
10 14585 1 1 74 ALA HB3 H 9.761 -25.309 3.222 1.00 . A A . 74 ALA HB3 1 1
10 14586 1 1 74 ALA N N 12.302 -25.233 4.169 1.00 . A A . 74 ALA N 1 1
10 14587 1 1 74 ALA O O 10.746 -28.406 4.693 1.00 . A A . 74 ALA O 1 1
10 14588 1 1 75 GLY C C 13.107 -29.791 2.895 1.00 . A A . 75 GLY C 1 1
10 14589 1 1 75 GLY CA C 11.999 -28.936 2.312 1.00 . A A . 75 GLY CA 1 1
10 14590 1 1 75 GLY H H 12.325 -26.838 2.482 1.00 . A A . 75 GLY H 1 1
10 14591 1 1 75 GLY HA2 H 11.053 -29.466 2.433 1.00 . A A . 75 GLY HA2 1 1
10 14592 1 1 75 GLY HA3 H 12.186 -28.804 1.247 1.00 . A A . 75 GLY HA3 1 1
10 14593 1 1 75 GLY N N 11.892 -27.627 2.939 1.00 . A A . 75 GLY N 1 1
10 14594 1 1 75 GLY O O 13.292 -30.923 2.481 1.00 . A A . 75 GLY O 1 1
10 14595 1 1 76 SER C C 14.425 -30.824 5.653 1.00 . A A . 76 SER C 1 1
10 14596 1 1 76 SER CA C 14.943 -29.991 4.483 1.00 . A A . 76 SER CA 1 1
10 14597 1 1 76 SER CB C 16.010 -29.021 4.995 1.00 . A A . 76 SER CB 1 1
10 14598 1 1 76 SER H H 13.666 -28.308 4.171 1.00 . A A . 76 SER H 1 1
10 14599 1 1 76 SER HA H 15.398 -30.657 3.749 1.00 . A A . 76 SER HA 1 1
10 14600 1 1 76 SER HB2 H 16.273 -28.326 4.197 1.00 . A A . 76 SER HB2 1 1
10 14601 1 1 76 SER HB3 H 15.611 -28.459 5.840 1.00 . A A . 76 SER HB3 1 1
10 14602 1 1 76 SER HG H 16.903 -30.466 5.956 1.00 . A A . 76 SER HG 1 1
10 14603 1 1 76 SER N N 13.852 -29.251 3.851 1.00 . A A . 76 SER N 1 1
10 14604 1 1 76 SER O O 15.147 -31.659 6.192 1.00 . A A . 76 SER O 1 1
10 14605 1 1 76 SER OG O 17.173 -29.718 5.403 1.00 . A A . 76 SER OG 1 1
10 14606 1 1 77 GLY C C 13.252 -30.822 8.491 1.00 . A A . 77 GLY C 1 1
10 14607 1 1 77 GLY CA C 12.615 -31.276 7.191 1.00 . A A . 77 GLY CA 1 1
10 14608 1 1 77 GLY H H 12.630 -29.876 5.589 1.00 . A A . 77 GLY H 1 1
10 14609 1 1 77 GLY HA2 H 11.542 -31.091 7.232 1.00 . A A . 77 GLY HA2 1 1
10 14610 1 1 77 GLY HA3 H 12.784 -32.347 7.072 1.00 . A A . 77 GLY HA3 1 1
10 14611 1 1 77 GLY N N 13.186 -30.576 6.054 1.00 . A A . 77 GLY N 1 1
10 14612 1 1 77 GLY O O 13.780 -29.713 8.579 1.00 . A A . 77 GLY O 1 1
10 14613 1 1 78 GLY C C 14.516 -32.699 11.195 1.00 . A A . 78 GLY C 1 1
10 14614 1 1 78 GLY CA C 13.856 -31.410 10.769 1.00 . A A . 78 GLY CA 1 1
10 14615 1 1 78 GLY H H 12.790 -32.595 9.369 1.00 . A A . 78 GLY H 1 1
10 14616 1 1 78 GLY HA2 H 14.611 -30.634 10.650 1.00 . A A . 78 GLY HA2 1 1
10 14617 1 1 78 GLY HA3 H 13.115 -31.108 11.507 1.00 . A A . 78 GLY HA3 1 1
10 14618 1 1 78 GLY N N 13.216 -31.686 9.494 1.00 . A A . 78 GLY N 1 1
10 14619 1 1 78 GLY O O 14.038 -33.768 10.821 1.00 . A A . 78 GLY O 1 1
10 14620 1 1 79 SER C C 17.235 -33.425 13.512 1.00 . A A . 79 SER C 1 1
10 14621 1 1 79 SER CA C 16.384 -33.795 12.306 1.00 . A A . 79 SER CA 1 1
10 14622 1 1 79 SER CB C 17.283 -34.244 11.147 1.00 . A A . 79 SER CB 1 1
10 14623 1 1 79 SER H H 15.983 -31.712 12.200 1.00 . A A . 79 SER H 1 1
10 14624 1 1 79 SER HA H 15.702 -34.604 12.571 1.00 . A A . 79 SER HA 1 1
10 14625 1 1 79 SER HB2 H 16.680 -34.328 10.242 1.00 . A A . 79 SER HB2 1 1
10 14626 1 1 79 SER HB3 H 18.061 -33.498 10.986 1.00 . A A . 79 SER HB3 1 1
10 14627 1 1 79 SER HG H 18.313 -35.813 10.609 1.00 . A A . 79 SER HG 1 1
10 14628 1 1 79 SER N N 15.624 -32.614 11.914 1.00 . A A . 79 SER N 1 1
10 14629 1 1 79 SER O O 17.341 -32.246 13.848 1.00 . A A . 79 SER O 1 1
10 14630 1 1 79 SER OG O 17.887 -35.502 11.415 1.00 . A A . 79 SER OG 1 1
10 14631 1 1 80 GLY C C 18.215 -35.007 16.473 1.00 . A A . 80 GLY C 1 1
10 14632 1 1 80 GLY CA C 18.710 -34.210 15.285 1.00 . A A . 80 GLY CA 1 1
10 14633 1 1 80 GLY H H 17.726 -35.366 13.795 1.00 . A A . 80 GLY H 1 1
10 14634 1 1 80 GLY HA2 H 19.722 -34.528 15.040 1.00 . A A . 80 GLY HA2 1 1
10 14635 1 1 80 GLY HA3 H 18.726 -33.151 15.546 1.00 . A A . 80 GLY HA3 1 1
10 14636 1 1 80 GLY N N 17.851 -34.423 14.130 1.00 . A A . 80 GLY N 1 1
10 14637 1 1 80 GLY O O 17.029 -35.303 16.574 1.00 . A A . 80 GLY O 1 1
10 14638 1 1 81 SER C C 19.820 -35.951 19.637 1.00 . A A . 81 SER C 1 1
10 14639 1 1 81 SER CA C 18.783 -36.185 18.539 1.00 . A A . 81 SER CA 1 1
10 14640 1 1 81 SER CB C 18.721 -37.674 18.174 1.00 . A A . 81 SER CB 1 1
10 14641 1 1 81 SER H H 20.094 -35.133 17.219 1.00 . A A . 81 SER H 1 1
10 14642 1 1 81 SER HA H 17.807 -35.872 18.907 1.00 . A A . 81 SER HA 1 1
10 14643 1 1 81 SER HB2 H 18.557 -37.771 17.101 1.00 . A A . 81 SER HB2 1 1
10 14644 1 1 81 SER HB3 H 19.663 -38.156 18.434 1.00 . A A . 81 SER HB3 1 1
10 14645 1 1 81 SER HG H 16.827 -37.950 18.532 1.00 . A A . 81 SER HG 1 1
10 14646 1 1 81 SER N N 19.127 -35.387 17.357 1.00 . A A . 81 SER N 1 1
10 14647 1 1 81 SER O O 20.122 -36.825 20.436 1.00 . A A . 81 SER O 1 1
10 14648 1 1 81 SER OG O 17.656 -38.313 18.857 1.00 . A A . 81 SER OG 1 1
10 14649 1 1 82 GLY C C 21.656 -32.928 20.464 1.00 . A A . 82 GLY C 1 1
10 14650 1 1 82 GLY CA C 21.437 -34.414 20.582 1.00 . A A . 82 GLY CA 1 1
10 14651 1 1 82 GLY H H 20.113 -34.051 18.968 1.00 . A A . 82 GLY H 1 1
10 14652 1 1 82 GLY HA2 H 21.114 -34.661 21.593 1.00 . A A . 82 GLY HA2 1 1
10 14653 1 1 82 GLY HA3 H 22.356 -34.948 20.343 1.00 . A A . 82 GLY HA3 1 1
10 14654 1 1 82 GLY N N 20.399 -34.761 19.631 1.00 . A A . 82 GLY N 1 1
10 14655 1 1 82 GLY O O 20.940 -32.282 19.705 1.00 . A A . 82 GLY O 1 1
10 14656 1 1 83 LEU C C 23.324 -30.495 19.785 1.00 . A A . 83 LEU C 1 1
10 14657 1 1 83 LEU CA C 22.866 -30.938 21.171 1.00 . A A . 83 LEU CA 1 1
10 14658 1 1 83 LEU CB C 23.939 -30.558 22.202 1.00 . A A . 83 LEU CB 1 1
10 14659 1 1 83 LEU CD1 C 24.847 -30.591 24.534 1.00 . A A . 83 LEU CD1 1 1
10 14660 1 1 83 LEU CD2 C 22.441 -30.000 24.178 1.00 . A A . 83 LEU CD2 1 1
10 14661 1 1 83 LEU CG C 23.611 -30.853 23.676 1.00 . A A . 83 LEU CG 1 1
10 14662 1 1 83 LEU H H 23.173 -32.957 21.809 1.00 . A A . 83 LEU H 1 1
10 14663 1 1 83 LEU HA H 21.939 -30.416 21.405 1.00 . A A . 83 LEU HA 1 1
10 14664 1 1 83 LEU HB2 H 24.855 -31.091 21.948 1.00 . A A . 83 LEU HB2 1 1
10 14665 1 1 83 LEU HB3 H 24.139 -29.490 22.105 1.00 . A A . 83 LEU HB3 1 1
10 14666 1 1 83 LEU HD11 H 25.141 -29.542 24.448 1.00 . A A . 83 LEU HD11 1 1
10 14667 1 1 83 LEU HD12 H 25.669 -31.222 24.193 1.00 . A A . 83 LEU HD12 1 1
10 14668 1 1 83 LEU HD13 H 24.628 -30.822 25.576 1.00 . A A . 83 LEU HD13 1 1
10 14669 1 1 83 LEU HD21 H 22.669 -28.942 24.039 1.00 . A A . 83 LEU HD21 1 1
10 14670 1 1 83 LEU HD22 H 22.276 -30.199 25.236 1.00 . A A . 83 LEU HD22 1 1
10 14671 1 1 83 LEU HD23 H 21.536 -30.251 23.624 1.00 . A A . 83 LEU HD23 1 1
10 14672 1 1 83 LEU HG H 23.343 -31.904 23.774 1.00 . A A . 83 LEU HG 1 1
10 14673 1 1 83 LEU N N 22.614 -32.381 21.201 1.00 . A A . 83 LEU N 1 1
10 14674 1 1 83 LEU O O 22.817 -29.512 19.251 1.00 . A A . 83 LEU O 1 1
10 14675 1 1 84 THR C C 25.633 -29.668 17.888 1.00 . A A . 84 THR C 1 1
10 14676 1 1 84 THR CA C 24.848 -30.995 17.892 1.00 . A A . 84 THR CA 1 1
10 14677 1 1 84 THR CB C 23.763 -31.006 16.761 1.00 . A A . 84 THR CB 1 1
10 14678 1 1 84 THR CG2 C 24.292 -31.639 15.471 1.00 . A A . 84 THR CG2 1 1
10 14679 1 1 84 THR H H 24.598 -32.054 19.718 1.00 . A A . 84 THR H 1 1
10 14680 1 1 84 THR HA H 25.557 -31.793 17.677 1.00 . A A . 84 THR HA 1 1
10 14681 1 1 84 THR HB H 23.436 -29.986 16.560 1.00 . A A . 84 THR HB 1 1
10 14682 1 1 84 THR HG1 H 22.198 -31.305 17.899 1.00 . A A . 84 THR HG1 1 1
10 14683 1 1 84 THR HG21 H 24.707 -32.625 15.686 1.00 . A A . 84 THR HG21 1 1
10 14684 1 1 84 THR HG22 H 25.061 -31.002 15.033 1.00 . A A . 84 THR HG22 1 1
10 14685 1 1 84 THR HG23 H 23.472 -31.740 14.762 1.00 . A A . 84 THR HG23 1 1
10 14686 1 1 84 THR N N 24.250 -31.265 19.212 1.00 . A A . 84 THR N 1 1
10 14687 1 1 84 THR O O 25.599 -28.912 18.854 1.00 . A A . 84 THR O 1 1
10 14688 1 1 84 THR OG1 O 22.642 -31.787 17.188 1.00 . A A . 84 THR OG1 1 1
10 14689 1 1 85 ASP C C 26.859 -27.548 15.337 1.00 . A A . 85 ASP C 1 1
10 14690 1 1 85 ASP CA C 27.155 -28.189 16.682 1.00 . A A . 85 ASP CA 1 1
10 14691 1 1 85 ASP CB C 28.651 -28.507 16.755 1.00 . A A . 85 ASP CB 1 1
10 14692 1 1 85 ASP CG C 29.120 -28.775 18.168 1.00 . A A . 85 ASP CG 1 1
10 14693 1 1 85 ASP H H 26.379 -30.056 16.044 1.00 . A A . 85 ASP H 1 1
10 14694 1 1 85 ASP HA H 26.898 -27.489 17.477 1.00 . A A . 85 ASP HA 1 1
10 14695 1 1 85 ASP HB2 H 28.858 -29.379 16.135 1.00 . A A . 85 ASP HB2 1 1
10 14696 1 1 85 ASP HB3 H 29.210 -27.657 16.360 1.00 . A A . 85 ASP HB3 1 1
10 14697 1 1 85 ASP N N 26.362 -29.408 16.812 1.00 . A A . 85 ASP N 1 1
10 14698 1 1 85 ASP O O 26.757 -28.235 14.321 1.00 . A A . 85 ASP O 1 1
10 14699 1 1 85 ASP OD1 O 29.290 -29.960 18.532 1.00 . A A . 85 ASP OD1 1 1
10 14700 1 1 85 ASP OD2 O 29.361 -27.794 18.906 1.00 . A A . 85 ASP OD2 1 1
10 14701 1 1 86 GLU C C 27.167 -24.095 14.283 1.00 . A A . 86 GLU C 1 1
10 14702 1 1 86 GLU CA C 26.535 -25.471 14.099 1.00 . A A . 86 GLU CA 1 1
10 14703 1 1 86 GLU CB C 25.044 -25.345 13.780 1.00 . A A . 86 GLU CB 1 1
10 14704 1 1 86 GLU CD C 23.295 -24.543 12.159 1.00 . A A . 86 GLU CD 1 1
10 14705 1 1 86 GLU CG C 24.775 -24.708 12.425 1.00 . A A . 86 GLU CG 1 1
10 14706 1 1 86 GLU H H 26.821 -25.714 16.197 1.00 . A A . 86 GLU H 1 1
10 14707 1 1 86 GLU HA H 27.030 -25.985 13.276 1.00 . A A . 86 GLU HA 1 1
10 14708 1 1 86 GLU HB2 H 24.601 -26.339 13.790 1.00 . A A . 86 GLU HB2 1 1
10 14709 1 1 86 GLU HB3 H 24.568 -24.748 14.556 1.00 . A A . 86 GLU HB3 1 1
10 14710 1 1 86 GLU HG2 H 25.250 -23.728 12.391 1.00 . A A . 86 GLU HG2 1 1
10 14711 1 1 86 GLU HG3 H 25.212 -25.336 11.645 1.00 . A A . 86 GLU HG3 1 1
10 14712 1 1 86 GLU N N 26.744 -26.229 15.331 1.00 . A A . 86 GLU N 1 1
10 14713 1 1 86 GLU O O 26.559 -23.177 14.830 1.00 . A A . 86 GLU O 1 1
10 14714 1 1 86 GLU OE1 O 22.786 -25.092 11.154 1.00 . A A . 86 GLU OE1 1 1
10 14715 1 1 86 GLU OE2 O 22.615 -23.878 12.966 1.00 . A A . 86 GLU OE2 1 1
10 14716 1 1 87 LEU C C 28.867 -21.755 12.961 1.00 . A A . 87 LEU C 1 1
10 14717 1 1 87 LEU CA C 29.154 -22.726 14.099 1.00 . A A . 87 LEU CA 1 1
10 14718 1 1 87 LEU CB C 30.660 -22.993 14.208 1.00 . A A . 87 LEU CB 1 1
10 14719 1 1 87 LEU CD1 C 32.591 -24.153 15.302 1.00 . A A . 87 LEU CD1 1 1
10 14720 1 1 87 LEU CD2 C 30.750 -23.263 16.742 1.00 . A A . 87 LEU CD2 1 1
10 14721 1 1 87 LEU CG C 31.089 -23.892 15.383 1.00 . A A . 87 LEU CG 1 1
10 14722 1 1 87 LEU H H 28.901 -24.750 13.470 1.00 . A A . 87 LEU H 1 1
10 14723 1 1 87 LEU HA H 28.812 -22.270 15.027 1.00 . A A . 87 LEU HA 1 1
10 14724 1 1 87 LEU HB2 H 30.992 -23.460 13.280 1.00 . A A . 87 LEU HB2 1 1
10 14725 1 1 87 LEU HB3 H 31.170 -22.035 14.304 1.00 . A A . 87 LEU HB3 1 1
10 14726 1 1 87 LEU HD11 H 32.886 -24.818 16.116 1.00 . A A . 87 LEU HD11 1 1
10 14727 1 1 87 LEU HD12 H 33.135 -23.211 15.388 1.00 . A A . 87 LEU HD12 1 1
10 14728 1 1 87 LEU HD13 H 32.830 -24.627 14.351 1.00 . A A . 87 LEU HD13 1 1
10 14729 1 1 87 LEU HD21 H 31.204 -22.276 16.822 1.00 . A A . 87 LEU HD21 1 1
10 14730 1 1 87 LEU HD22 H 31.128 -23.901 17.543 1.00 . A A . 87 LEU HD22 1 1
10 14731 1 1 87 LEU HD23 H 29.669 -23.179 16.851 1.00 . A A . 87 LEU HD23 1 1
10 14732 1 1 87 LEU HG H 30.568 -24.846 15.304 1.00 . A A . 87 LEU HG 1 1
10 14733 1 1 87 LEU N N 28.427 -23.975 13.898 1.00 . A A . 87 LEU N 1 1
10 14734 1 1 87 LEU O O 28.963 -22.102 11.783 1.00 . A A . 87 LEU O 1 1
10 14735 1 1 88 ALA C C 29.459 -18.922 11.753 1.00 . A A . 88 ALA C 1 1
10 14736 1 1 88 ALA CA C 28.172 -19.504 12.357 1.00 . A A . 88 ALA CA 1 1
10 14737 1 1 88 ALA CB C 27.365 -18.398 13.048 1.00 . A A . 88 ALA CB 1 1
10 14738 1 1 88 ALA H H 28.419 -20.319 14.305 1.00 . A A . 88 ALA H 1 1
10 14739 1 1 88 ALA HA H 27.568 -19.946 11.565 1.00 . A A . 88 ALA HA 1 1
10 14740 1 1 88 ALA HB1 H 26.520 -18.838 13.576 1.00 . A A . 88 ALA HB1 1 1
10 14741 1 1 88 ALA HB2 H 28.001 -17.870 13.760 1.00 . A A . 88 ALA HB2 1 1
10 14742 1 1 88 ALA HB3 H 26.995 -17.697 12.301 1.00 . A A . 88 ALA HB3 1 1
10 14743 1 1 88 ALA N N 28.492 -20.540 13.328 1.00 . A A . 88 ALA N 1 1
10 14744 1 1 88 ALA O O 30.481 -18.829 12.439 1.00 . A A . 88 ALA O 1 1
10 14745 1 1 89 PRO C C 30.865 -16.465 10.632 1.00 . A A . 89 PRO C 1 1
10 14746 1 1 89 PRO CA C 30.618 -17.818 9.961 1.00 . A A . 89 PRO CA 1 1
10 14747 1 1 89 PRO CB C 30.296 -17.654 8.475 1.00 . A A . 89 PRO CB 1 1
10 14748 1 1 89 PRO CD C 28.319 -18.464 9.492 1.00 . A A . 89 PRO CD 1 1
10 14749 1 1 89 PRO CG C 28.817 -17.519 8.431 1.00 . A A . 89 PRO CG 1 1
10 14750 1 1 89 PRO HA H 31.483 -18.466 10.092 1.00 . A A . 89 PRO HA 1 1
10 14751 1 1 89 PRO HB2 H 30.778 -16.765 8.071 1.00 . A A . 89 PRO HB2 1 1
10 14752 1 1 89 PRO HB3 H 30.618 -18.542 7.934 1.00 . A A . 89 PRO HB3 1 1
10 14753 1 1 89 PRO HD2 H 27.391 -18.093 9.928 1.00 . A A . 89 PRO HD2 1 1
10 14754 1 1 89 PRO HD3 H 28.185 -19.466 9.079 1.00 . A A . 89 PRO HD3 1 1
10 14755 1 1 89 PRO HG2 H 28.529 -16.497 8.677 1.00 . A A . 89 PRO HG2 1 1
10 14756 1 1 89 PRO HG3 H 28.432 -17.802 7.452 1.00 . A A . 89 PRO HG3 1 1
10 14757 1 1 89 PRO N N 29.410 -18.464 10.487 1.00 . A A . 89 PRO N 1 1
10 14758 1 1 89 PRO O O 29.955 -15.891 11.243 1.00 . A A . 89 PRO O 1 1
10 14759 1 1 90 PRO C C 31.636 -13.501 10.525 1.00 . A A . 90 PRO C 1 1
10 14760 1 1 90 PRO CA C 32.344 -14.659 11.220 1.00 . A A . 90 PRO CA 1 1
10 14761 1 1 90 PRO CB C 33.868 -14.520 11.146 1.00 . A A . 90 PRO CB 1 1
10 14762 1 1 90 PRO CD C 33.303 -16.431 9.849 1.00 . A A . 90 PRO CD 1 1
10 14763 1 1 90 PRO CG C 34.245 -15.251 9.911 1.00 . A A . 90 PRO CG 1 1
10 14764 1 1 90 PRO HA H 32.027 -14.715 12.260 1.00 . A A . 90 PRO HA 1 1
10 14765 1 1 90 PRO HB2 H 34.158 -13.471 11.081 1.00 . A A . 90 PRO HB2 1 1
10 14766 1 1 90 PRO HB3 H 34.327 -14.995 12.013 1.00 . A A . 90 PRO HB3 1 1
10 14767 1 1 90 PRO HD2 H 33.076 -16.678 8.812 1.00 . A A . 90 PRO HD2 1 1
10 14768 1 1 90 PRO HD3 H 33.713 -17.294 10.368 1.00 . A A . 90 PRO HD3 1 1
10 14769 1 1 90 PRO HG2 H 34.096 -14.609 9.041 1.00 . A A . 90 PRO HG2 1 1
10 14770 1 1 90 PRO HG3 H 35.281 -15.588 9.966 1.00 . A A . 90 PRO HG3 1 1
10 14771 1 1 90 PRO N N 32.098 -15.937 10.542 1.00 . A A . 90 PRO N 1 1
10 14772 1 1 90 PRO O O 31.410 -13.536 9.319 1.00 . A A . 90 PRO O 1 1
10 14773 1 1 91 LYS C C 31.634 -10.370 10.152 1.00 . A A . 91 LYS C 1 1
10 14774 1 1 91 LYS CA C 30.582 -11.316 10.747 1.00 . A A . 91 LYS CA 1 1
10 14775 1 1 91 LYS CB C 29.777 -10.608 11.854 1.00 . A A . 91 LYS CB 1 1
10 14776 1 1 91 LYS CD C 29.790 -9.299 14.033 1.00 . A A . 91 LYS CD 1 1
10 14777 1 1 91 LYS CE C 28.719 -10.107 14.777 1.00 . A A . 91 LYS CE 1 1
10 14778 1 1 91 LYS CG C 30.610 -10.150 13.061 1.00 . A A . 91 LYS CG 1 1
10 14779 1 1 91 LYS H H 31.476 -12.494 12.274 1.00 . A A . 91 LYS H 1 1
10 14780 1 1 91 LYS HA H 29.900 -11.632 9.958 1.00 . A A . 91 LYS HA 1 1
10 14781 1 1 91 LYS HB2 H 29.288 -9.736 11.423 1.00 . A A . 91 LYS HB2 1 1
10 14782 1 1 91 LYS HB3 H 29.005 -11.292 12.204 1.00 . A A . 91 LYS HB3 1 1
10 14783 1 1 91 LYS HD2 H 30.467 -8.859 14.765 1.00 . A A . 91 LYS HD2 1 1
10 14784 1 1 91 LYS HD3 H 29.312 -8.495 13.482 1.00 . A A . 91 LYS HD3 1 1
10 14785 1 1 91 LYS HE2 H 28.024 -10.548 14.060 1.00 . A A . 91 LYS HE2 1 1
10 14786 1 1 91 LYS HE3 H 29.204 -10.900 15.349 1.00 . A A . 91 LYS HE3 1 1
10 14787 1 1 91 LYS HG2 H 30.997 -11.021 13.588 1.00 . A A . 91 LYS HG2 1 1
10 14788 1 1 91 LYS HG3 H 31.448 -9.551 12.707 1.00 . A A . 91 LYS HG3 1 1
10 14789 1 1 91 LYS HZ1 H 27.382 -9.786 16.326 1.00 . A A . 91 LYS HZ1 1 1
10 14790 1 1 91 LYS HZ2 H 27.372 -8.586 15.190 1.00 . A A . 91 LYS HZ2 1 1
10 14791 1 1 91 LYS HZ3 H 28.617 -8.694 16.275 1.00 . A A . 91 LYS HZ3 1 1
10 14792 1 1 91 LYS N N 31.261 -12.488 11.293 1.00 . A A . 91 LYS N 1 1
10 14793 1 1 91 LYS NZ N 27.964 -9.227 15.713 1.00 . A A . 91 LYS NZ 1 1
10 14794 1 1 91 LYS O O 32.797 -10.400 10.567 1.00 . A A . 91 LYS O 1 1
10 14795 1 1 92 PRO C C 32.539 -7.481 9.694 1.00 . A A . 92 PRO C 1 1
10 14796 1 1 92 PRO CA C 32.222 -8.569 8.649 1.00 . A A . 92 PRO CA 1 1
10 14797 1 1 92 PRO CB C 31.514 -8.008 7.406 1.00 . A A . 92 PRO CB 1 1
10 14798 1 1 92 PRO CD C 29.933 -9.392 8.513 1.00 . A A . 92 PRO CD 1 1
10 14799 1 1 92 PRO CG C 30.079 -8.142 7.698 1.00 . A A . 92 PRO CG 1 1
10 14800 1 1 92 PRO HA H 33.138 -9.080 8.355 1.00 . A A . 92 PRO HA 1 1
10 14801 1 1 92 PRO HB2 H 31.779 -6.963 7.245 1.00 . A A . 92 PRO HB2 1 1
10 14802 1 1 92 PRO HB3 H 31.769 -8.608 6.531 1.00 . A A . 92 PRO HB3 1 1
10 14803 1 1 92 PRO HD2 H 29.142 -9.270 9.250 1.00 . A A . 92 PRO HD2 1 1
10 14804 1 1 92 PRO HD3 H 29.742 -10.254 7.875 1.00 . A A . 92 PRO HD3 1 1
10 14805 1 1 92 PRO HG2 H 29.741 -7.291 8.275 1.00 . A A . 92 PRO HG2 1 1
10 14806 1 1 92 PRO HG3 H 29.506 -8.219 6.774 1.00 . A A . 92 PRO HG3 1 1
10 14807 1 1 92 PRO N N 31.247 -9.533 9.172 1.00 . A A . 92 PRO N 1 1
10 14808 1 1 92 PRO O O 31.790 -7.310 10.659 1.00 . A A . 92 PRO O 1 1
10 14809 1 1 93 PRO C C 33.243 -4.478 10.474 1.00 . A A . 93 PRO C 1 1
10 14810 1 1 93 PRO CA C 34.058 -5.770 10.551 1.00 . A A . 93 PRO CA 1 1
10 14811 1 1 93 PRO CB C 35.526 -5.505 10.210 1.00 . A A . 93 PRO CB 1 1
10 14812 1 1 93 PRO CD C 34.685 -6.849 8.468 1.00 . A A . 93 PRO CD 1 1
10 14813 1 1 93 PRO CG C 35.580 -5.666 8.749 1.00 . A A . 93 PRO CG 1 1
10 14814 1 1 93 PRO HA H 33.981 -6.193 11.552 1.00 . A A . 93 PRO HA 1 1
10 14815 1 1 93 PRO HB2 H 35.819 -4.497 10.501 1.00 . A A . 93 PRO HB2 1 1
10 14816 1 1 93 PRO HB3 H 36.163 -6.246 10.693 1.00 . A A . 93 PRO HB3 1 1
10 14817 1 1 93 PRO HD2 H 34.217 -6.742 7.491 1.00 . A A . 93 PRO HD2 1 1
10 14818 1 1 93 PRO HD3 H 35.247 -7.780 8.538 1.00 . A A . 93 PRO HD3 1 1
10 14819 1 1 93 PRO HG2 H 35.189 -4.774 8.259 1.00 . A A . 93 PRO HG2 1 1
10 14820 1 1 93 PRO HG3 H 36.599 -5.869 8.421 1.00 . A A . 93 PRO HG3 1 1
10 14821 1 1 93 PRO N N 33.675 -6.771 9.543 1.00 . A A . 93 PRO N 1 1
10 14822 1 1 93 PRO O O 32.427 -4.298 9.571 1.00 . A A . 93 PRO O 1 1
10 14823 1 1 94 LEU C C 33.818 -1.160 11.736 1.00 . A A . 94 LEU C 1 1
10 14824 1 1 94 LEU CA C 32.810 -2.284 11.474 1.00 . A A . 94 LEU CA 1 1
10 14825 1 1 94 LEU CB C 31.762 -2.281 12.595 1.00 . A A . 94 LEU CB 1 1
10 14826 1 1 94 LEU CD1 C 29.515 -2.822 13.456 1.00 . A A . 94 LEU CD1 1 1
10 14827 1 1 94 LEU CD2 C 29.733 -2.281 11.086 1.00 . A A . 94 LEU CD2 1 1
10 14828 1 1 94 LEU CG C 30.418 -2.941 12.270 1.00 . A A . 94 LEU CG 1 1
10 14829 1 1 94 LEU H H 34.174 -3.769 12.128 1.00 . A A . 94 LEU H 1 1
10 14830 1 1 94 LEU HA H 32.326 -2.100 10.521 1.00 . A A . 94 LEU HA 1 1
10 14831 1 1 94 LEU HB2 H 32.190 -2.774 13.467 1.00 . A A . 94 LEU HB2 1 1
10 14832 1 1 94 LEU HB3 H 31.563 -1.245 12.868 1.00 . A A . 94 LEU HB3 1 1
10 14833 1 1 94 LEU HD11 H 30.011 -3.220 14.339 1.00 . A A . 94 LEU HD11 1 1
10 14834 1 1 94 LEU HD12 H 28.604 -3.383 13.268 1.00 . A A . 94 LEU HD12 1 1
10 14835 1 1 94 LEU HD13 H 29.269 -1.768 13.613 1.00 . A A . 94 LEU HD13 1 1
10 14836 1 1 94 LEU HD21 H 30.323 -2.434 10.186 1.00 . A A . 94 LEU HD21 1 1
10 14837 1 1 94 LEU HD22 H 29.609 -1.213 11.269 1.00 . A A . 94 LEU HD22 1 1
10 14838 1 1 94 LEU HD23 H 28.757 -2.735 10.933 1.00 . A A . 94 LEU HD23 1 1
10 14839 1 1 94 LEU HG H 30.581 -3.996 12.047 1.00 . A A . 94 LEU HG 1 1
10 14840 1 1 94 LEU N N 33.483 -3.581 11.423 1.00 . A A . 94 LEU N 1 1
10 14841 1 1 94 LEU O O 34.878 -1.407 12.312 1.00 . A A . 94 LEU O 1 1
10 14842 1 1 95 PRO C C 34.276 1.756 13.008 1.00 . A A . 95 PRO C 1 1
10 14843 1 1 95 PRO CA C 34.355 1.241 11.574 1.00 . A A . 95 PRO CA 1 1
10 14844 1 1 95 PRO CB C 33.796 2.289 10.613 1.00 . A A . 95 PRO CB 1 1
10 14845 1 1 95 PRO CD C 32.271 0.485 10.606 1.00 . A A . 95 PRO CD 1 1
10 14846 1 1 95 PRO CG C 32.353 1.994 10.580 1.00 . A A . 95 PRO CG 1 1
10 14847 1 1 95 PRO HA H 35.388 1.009 11.320 1.00 . A A . 95 PRO HA 1 1
10 14848 1 1 95 PRO HB2 H 33.976 3.298 10.986 1.00 . A A . 95 PRO HB2 1 1
10 14849 1 1 95 PRO HB3 H 34.235 2.161 9.626 1.00 . A A . 95 PRO HB3 1 1
10 14850 1 1 95 PRO HD2 H 31.391 0.153 11.146 1.00 . A A . 95 PRO HD2 1 1
10 14851 1 1 95 PRO HD3 H 32.273 0.079 9.595 1.00 . A A . 95 PRO HD3 1 1
10 14852 1 1 95 PRO HG2 H 31.865 2.410 11.462 1.00 . A A . 95 PRO HG2 1 1
10 14853 1 1 95 PRO HG3 H 31.900 2.390 9.670 1.00 . A A . 95 PRO HG3 1 1
10 14854 1 1 95 PRO N N 33.492 0.083 11.325 1.00 . A A . 95 PRO N 1 1
10 14855 1 1 95 PRO O O 33.386 1.400 13.775 1.00 . A A . 95 PRO O 1 1
10 14856 1 1 96 GLU C C 34.649 4.584 14.788 1.00 . A A . 96 GLU C 1 1
10 14857 1 1 96 GLU CA C 35.326 3.207 14.682 1.00 . A A . 96 GLU CA 1 1
10 14858 1 1 96 GLU CB C 36.812 3.305 15.059 1.00 . A A . 96 GLU CB 1 1
10 14859 1 1 96 GLU CD C 38.982 2.056 15.460 1.00 . A A . 96 GLU CD 1 1
10 14860 1 1 96 GLU CG C 37.513 1.944 15.086 1.00 . A A . 96 GLU CG 1 1
10 14861 1 1 96 GLU H H 35.886 2.901 12.648 1.00 . A A . 96 GLU H 1 1
10 14862 1 1 96 GLU HA H 34.841 2.536 15.393 1.00 . A A . 96 GLU HA 1 1
10 14863 1 1 96 GLU HB2 H 37.317 3.946 14.336 1.00 . A A . 96 GLU HB2 1 1
10 14864 1 1 96 GLU HB3 H 36.896 3.756 16.048 1.00 . A A . 96 GLU HB3 1 1
10 14865 1 1 96 GLU HG2 H 37.009 1.301 15.809 1.00 . A A . 96 GLU HG2 1 1
10 14866 1 1 96 GLU HG3 H 37.438 1.486 14.100 1.00 . A A . 96 GLU HG3 1 1
10 14867 1 1 96 GLU N N 35.206 2.635 13.337 1.00 . A A . 96 GLU N 1 1
10 14868 1 1 96 GLU O O 35.191 5.513 15.379 1.00 . A A . 96 GLU O 1 1
10 14869 1 1 96 GLU OE1 O 39.827 2.110 14.539 1.00 . A A . 96 GLU OE1 1 1
10 14870 1 1 96 GLU OE2 O 39.298 2.063 16.671 1.00 . A A . 96 GLU OE2 1 1
10 14871 1 1 97 GLY C C 32.701 6.716 12.962 1.00 . A A . 97 GLY C 1 1
10 14872 1 1 97 GLY CA C 32.713 5.957 14.275 1.00 . A A . 97 GLY CA 1 1
10 14873 1 1 97 GLY H H 33.053 3.919 13.729 1.00 . A A . 97 GLY H 1 1
10 14874 1 1 97 GLY HA2 H 31.683 5.740 14.555 1.00 . A A . 97 GLY HA2 1 1
10 14875 1 1 97 GLY HA3 H 33.146 6.596 15.043 1.00 . A A . 97 GLY HA3 1 1
10 14876 1 1 97 GLY N N 33.460 4.706 14.212 1.00 . A A . 97 GLY N 1 1
10 14877 1 1 97 GLY O O 32.911 6.133 11.898 1.00 . A A . 97 GLY O 1 1
10 14878 1 1 98 GLU C C 33.767 8.971 11.208 1.00 . A A . 98 GLU C 1 1
10 14879 1 1 98 GLU CA C 32.376 8.852 11.828 1.00 . A A . 98 GLU CA 1 1
10 14880 1 1 98 GLU CB C 31.852 10.255 12.158 1.00 . A A . 98 GLU CB 1 1
10 14881 1 1 98 GLU CD C 29.870 11.707 12.754 1.00 . A A . 98 GLU CD 1 1
10 14882 1 1 98 GLU CG C 30.395 10.283 12.602 1.00 . A A . 98 GLU CG 1 1
10 14883 1 1 98 GLU H H 32.271 8.452 13.921 1.00 . A A . 98 GLU H 1 1
10 14884 1 1 98 GLU HA H 31.709 8.388 11.102 1.00 . A A . 98 GLU HA 1 1
10 14885 1 1 98 GLU HB2 H 32.468 10.685 12.948 1.00 . A A . 98 GLU HB2 1 1
10 14886 1 1 98 GLU HB3 H 31.951 10.876 11.267 1.00 . A A . 98 GLU HB3 1 1
10 14887 1 1 98 GLU HG2 H 29.792 9.760 11.858 1.00 . A A . 98 GLU HG2 1 1
10 14888 1 1 98 GLU HG3 H 30.304 9.763 13.558 1.00 . A A . 98 GLU HG3 1 1
10 14889 1 1 98 GLU N N 32.430 8.014 13.028 1.00 . A A . 98 GLU N 1 1
10 14890 1 1 98 GLU O O 34.693 9.531 11.789 1.00 . A A . 98 GLU O 1 1
10 14891 1 1 98 GLU OE1 O 30.399 12.451 13.609 1.00 . A A . 98 GLU OE1 1 1
10 14892 1 1 98 GLU OE2 O 28.938 12.082 12.013 1.00 . A A . 98 GLU OE2 1 1
10 14893 1 1 99 VAL C C 35.707 9.787 8.773 1.00 . A A . 99 VAL C 1 1
10 14894 1 1 99 VAL CA C 35.214 8.402 9.287 1.00 . A A . 99 VAL CA 1 1
10 14895 1 1 99 VAL CB C 35.120 7.326 8.156 1.00 . A A . 99 VAL CB 1 1
10 14896 1 1 99 VAL CG1 C 34.861 5.918 8.760 1.00 . A A . 99 VAL CG1 1 1
10 14897 1 1 99 VAL CG2 C 33.997 7.670 7.134 1.00 . A A . 99 VAL CG2 1 1
10 14898 1 1 99 VAL H H 33.144 7.981 9.567 1.00 . A A . 99 VAL H 1 1
10 14899 1 1 99 VAL HXT H 35.124 10.383 10.419 1.00 . A A . 99 VAL HXT 1 1
10 14900 1 1 99 VAL HA H 35.975 8.080 10.004 1.00 . A A . 99 VAL HA 1 1
10 14901 1 1 99 VAL HB H 36.079 7.304 7.628 1.00 . A A . 99 VAL HB 1 1
10 14902 1 1 99 VAL HG11 H 35.633 5.668 9.494 1.00 . A A . 99 VAL HG11 1 1
10 14903 1 1 99 VAL HG12 H 33.889 5.862 9.261 1.00 . A A . 99 VAL HG12 1 1
10 14904 1 1 99 VAL HG13 H 34.883 5.156 7.977 1.00 . A A . 99 VAL HG13 1 1
10 14905 1 1 99 VAL HG21 H 33.005 7.633 7.590 1.00 . A A . 99 VAL HG21 1 1
10 14906 1 1 99 VAL HG22 H 34.149 8.668 6.714 1.00 . A A . 99 VAL HG22 1 1
10 14907 1 1 99 VAL HG23 H 34.012 6.957 6.305 1.00 . A A . 99 VAL HG23 1 1
10 14908 1 1 99 VAL N N 33.925 8.438 10.000 1.00 . A A . 99 VAL N 1 1
10 14909 1 1 99 VAL O O 36.362 9.955 7.760 1.00 . A A . 99 VAL O 1 1
10 14910 1 1 99 VAL OXT O 35.413 10.786 9.553 1.00 . A A . 99 VAL OXT 1 1
11 14911 1 1 1 GLY C C 9.244 7.659 0.227 1.00 . A A . 1 GLY C 1 1
11 14912 1 1 1 GLY CA C 9.530 9.086 -0.187 1.00 . A A . 1 GLY CA 1 1
11 14913 1 1 1 GLY H2 H 8.721 10.630 -1.333 1.00 . A A . 1 GLY H2 1 1
11 14914 1 1 1 GLY HA2 H 10.528 9.095 -0.632 1.00 . A A . 1 GLY HA2 1 1
11 14915 1 1 1 GLY HA3 H 9.536 9.683 0.729 1.00 . A A . 1 GLY HA3 1 1
11 14916 1 1 1 GLY N N 8.531 9.643 -1.153 1.00 . A A . 1 GLY N 1 1
11 14917 1 1 1 GLY O O 10.039 6.931 0.780 1.00 . A A . 1 GLY O 1 1
11 14918 1 1 2 SER C C 8.263 4.907 -0.704 1.00 . A A . 2 SER C 1 1
11 14919 1 1 2 SER CA C 7.529 5.915 0.173 1.00 . A A . 2 SER CA 1 1
11 14920 1 1 2 SER CB C 6.032 5.843 -0.113 1.00 . A A . 2 SER CB 1 1
11 14921 1 1 2 SER H H 7.417 7.933 -0.549 1.00 . A A . 2 SER H 1 1
11 14922 1 1 2 SER HA H 7.707 5.675 1.221 1.00 . A A . 2 SER HA 1 1
11 14923 1 1 2 SER HB2 H 5.864 6.015 -1.177 1.00 . A A . 2 SER HB2 1 1
11 14924 1 1 2 SER HB3 H 5.659 4.854 0.158 1.00 . A A . 2 SER HB3 1 1
11 14925 1 1 2 SER HG H 4.403 6.767 0.444 1.00 . A A . 2 SER HG 1 1
11 14926 1 1 2 SER N N 8.019 7.263 -0.092 1.00 . A A . 2 SER N 1 1
11 14927 1 1 2 SER O O 8.677 5.232 -1.816 1.00 . A A . 2 SER O 1 1
11 14928 1 1 2 SER OG O 5.342 6.832 0.636 1.00 . A A . 2 SER OG 1 1
11 14929 1 1 3 MET C C 10.444 2.926 -1.445 1.00 . A A . 3 MET C 1 1
11 14930 1 1 3 MET CA C 9.040 2.573 -0.925 1.00 . A A . 3 MET CA 1 1
11 14931 1 1 3 MET CB C 8.125 2.090 -2.071 1.00 . A A . 3 MET CB 1 1
11 14932 1 1 3 MET CE C 8.931 -2.024 -1.920 1.00 . A A . 3 MET CE 1 1
11 14933 1 1 3 MET CG C 8.390 0.647 -2.528 1.00 . A A . 3 MET CG 1 1
11 14934 1 1 3 MET H H 8.036 3.492 0.719 1.00 . A A . 3 MET H 1 1
11 14935 1 1 3 MET HA H 9.151 1.747 -0.222 1.00 . A A . 3 MET HA 1 1
11 14936 1 1 3 MET HB2 H 7.091 2.156 -1.737 1.00 . A A . 3 MET HB2 1 1
11 14937 1 1 3 MET HB3 H 8.248 2.757 -2.925 1.00 . A A . 3 MET HB3 1 1
11 14938 1 1 3 MET HE1 H 8.523 -2.233 -2.909 1.00 . A A . 3 MET HE1 1 1
11 14939 1 1 3 MET HE2 H 10.006 -1.839 -2.002 1.00 . A A . 3 MET HE2 1 1
11 14940 1 1 3 MET HE3 H 8.762 -2.885 -1.276 1.00 . A A . 3 MET HE3 1 1
11 14941 1 1 3 MET HG2 H 7.730 0.419 -3.367 1.00 . A A . 3 MET HG2 1 1
11 14942 1 1 3 MET HG3 H 9.421 0.566 -2.864 1.00 . A A . 3 MET HG3 1 1
11 14943 1 1 3 MET N N 8.398 3.683 -0.201 1.00 . A A . 3 MET N 1 1
11 14944 1 1 3 MET O O 10.856 2.507 -2.520 1.00 . A A . 3 MET O 1 1
11 14945 1 1 3 MET SD S 8.107 -0.558 -1.217 1.00 . A A . 3 MET SD 1 1
11 14946 1 1 4 LYS C C 13.560 2.952 -0.506 1.00 . A A . 4 LYS C 1 1
11 14947 1 1 4 LYS CA C 12.585 4.008 -1.017 1.00 . A A . 4 LYS CA 1 1
11 14948 1 1 4 LYS CB C 12.957 5.392 -0.488 1.00 . A A . 4 LYS CB 1 1
11 14949 1 1 4 LYS CD C 14.100 7.573 -0.979 1.00 . A A . 4 LYS CD 1 1
11 14950 1 1 4 LYS CE C 14.701 8.443 -2.083 1.00 . A A . 4 LYS CE 1 1
11 14951 1 1 4 LYS CG C 13.692 6.217 -1.527 1.00 . A A . 4 LYS CG 1 1
11 14952 1 1 4 LYS H H 10.838 4.017 0.223 1.00 . A A . 4 LYS H 1 1
11 14953 1 1 4 LYS HA H 12.658 4.025 -2.100 1.00 . A A . 4 LYS HA 1 1
11 14954 1 1 4 LYS HB2 H 12.049 5.915 -0.209 1.00 . A A . 4 LYS HB2 1 1
11 14955 1 1 4 LYS HB3 H 13.585 5.283 0.398 1.00 . A A . 4 LYS HB3 1 1
11 14956 1 1 4 LYS HD2 H 13.222 8.073 -0.568 1.00 . A A . 4 LYS HD2 1 1
11 14957 1 1 4 LYS HD3 H 14.835 7.436 -0.183 1.00 . A A . 4 LYS HD3 1 1
11 14958 1 1 4 LYS HE2 H 13.950 8.597 -2.858 1.00 . A A . 4 LYS HE2 1 1
11 14959 1 1 4 LYS HE3 H 14.973 9.414 -1.660 1.00 . A A . 4 LYS HE3 1 1
11 14960 1 1 4 LYS HG2 H 14.581 5.676 -1.845 1.00 . A A . 4 LYS HG2 1 1
11 14961 1 1 4 LYS HG3 H 13.039 6.364 -2.388 1.00 . A A . 4 LYS HG3 1 1
11 14962 1 1 4 LYS HZ1 H 15.676 6.898 -3.077 1.00 . A A . 4 LYS HZ1 1 1
11 14963 1 1 4 LYS HZ2 H 16.632 7.678 -1.983 1.00 . A A . 4 LYS HZ2 1 1
11 14964 1 1 4 LYS HZ3 H 16.289 8.394 -3.430 1.00 . A A . 4 LYS HZ3 1 1
11 14965 1 1 4 LYS N N 11.204 3.670 -0.650 1.00 . A A . 4 LYS N 1 1
11 14966 1 1 4 LYS NZ N 15.923 7.803 -2.694 1.00 . A A . 4 LYS NZ 1 1
11 14967 1 1 4 LYS O O 14.763 3.172 -0.466 1.00 . A A . 4 LYS O 1 1
11 14968 1 1 5 TYR C C 13.282 -0.580 -0.267 1.00 . A A . 5 TYR C 1 1
11 14969 1 1 5 TYR CA C 13.774 0.691 0.405 1.00 . A A . 5 TYR CA 1 1
11 14970 1 1 5 TYR CB C 13.596 0.591 1.917 1.00 . A A . 5 TYR CB 1 1
11 14971 1 1 5 TYR CD1 C 13.760 2.727 3.277 1.00 . A A . 5 TYR CD1 1 1
11 14972 1 1 5 TYR CD2 C 15.793 1.518 2.768 1.00 . A A . 5 TYR CD2 1 1
11 14973 1 1 5 TYR CE1 C 14.516 3.692 3.992 1.00 . A A . 5 TYR CE1 1 1
11 14974 1 1 5 TYR CE2 C 16.550 2.473 3.477 1.00 . A A . 5 TYR CE2 1 1
11 14975 1 1 5 TYR CG C 14.392 1.629 2.667 1.00 . A A . 5 TYR CG 1 1
11 14976 1 1 5 TYR CZ C 15.909 3.550 4.089 1.00 . A A . 5 TYR CZ 1 1
11 14977 1 1 5 TYR H H 12.018 1.690 -0.211 1.00 . A A . 5 TYR H 1 1
11 14978 1 1 5 TYR HA H 14.832 0.824 0.176 1.00 . A A . 5 TYR HA 1 1
11 14979 1 1 5 TYR HB2 H 12.541 0.696 2.160 1.00 . A A . 5 TYR HB2 1 1
11 14980 1 1 5 TYR HB3 H 13.927 -0.390 2.245 1.00 . A A . 5 TYR HB3 1 1
11 14981 1 1 5 TYR HD1 H 12.689 2.839 3.201 1.00 . A A . 5 TYR HD1 1 1
11 14982 1 1 5 TYR HD2 H 16.299 0.693 2.296 1.00 . A A . 5 TYR HD2 1 1
11 14983 1 1 5 TYR HE1 H 14.021 4.525 4.464 1.00 . A A . 5 TYR HE1 1 1
11 14984 1 1 5 TYR HE2 H 17.624 2.367 3.545 1.00 . A A . 5 TYR HE2 1 1
11 14985 1 1 5 TYR HH H 16.105 5.163 5.177 1.00 . A A . 5 TYR HH 1 1
11 14986 1 1 5 TYR N N 13.009 1.814 -0.117 1.00 . A A . 5 TYR N 1 1
11 14987 1 1 5 TYR O O 12.190 -0.605 -0.835 1.00 . A A . 5 TYR O 1 1
11 14988 1 1 5 TYR OH O 16.644 4.474 4.788 1.00 . A A . 5 TYR OH 1 1
11 14989 1 1 6 LEU C C 12.602 -3.600 -0.273 1.00 . A A . 6 LEU C 1 1
11 14990 1 1 6 LEU CA C 13.817 -2.890 -0.874 1.00 . A A . 6 LEU CA 1 1
11 14991 1 1 6 LEU CB C 15.040 -3.818 -0.759 1.00 . A A . 6 LEU CB 1 1
11 14992 1 1 6 LEU CD1 C 17.471 -4.387 -0.974 1.00 . A A . 6 LEU CD1 1 1
11 14993 1 1 6 LEU CD2 C 16.369 -3.051 -2.785 1.00 . A A . 6 LEU CD2 1 1
11 14994 1 1 6 LEU CG C 16.401 -3.330 -1.284 1.00 . A A . 6 LEU CG 1 1
11 14995 1 1 6 LEU H H 14.984 -1.526 0.300 1.00 . A A . 6 LEU H 1 1
11 14996 1 1 6 LEU HA H 13.614 -2.694 -1.926 1.00 . A A . 6 LEU HA 1 1
11 14997 1 1 6 LEU HB2 H 15.169 -4.067 0.292 1.00 . A A . 6 LEU HB2 1 1
11 14998 1 1 6 LEU HB3 H 14.804 -4.734 -1.286 1.00 . A A . 6 LEU HB3 1 1
11 14999 1 1 6 LEU HD11 H 17.505 -4.569 0.100 1.00 . A A . 6 LEU HD11 1 1
11 15000 1 1 6 LEU HD12 H 18.446 -4.028 -1.303 1.00 . A A . 6 LEU HD12 1 1
11 15001 1 1 6 LEU HD13 H 17.231 -5.318 -1.489 1.00 . A A . 6 LEU HD13 1 1
11 15002 1 1 6 LEU HD21 H 15.669 -2.239 -2.991 1.00 . A A . 6 LEU HD21 1 1
11 15003 1 1 6 LEU HD22 H 16.057 -3.945 -3.323 1.00 . A A . 6 LEU HD22 1 1
11 15004 1 1 6 LEU HD23 H 17.362 -2.750 -3.121 1.00 . A A . 6 LEU HD23 1 1
11 15005 1 1 6 LEU HG H 16.664 -2.413 -0.767 1.00 . A A . 6 LEU HG 1 1
11 15006 1 1 6 LEU N N 14.101 -1.618 -0.210 1.00 . A A . 6 LEU N 1 1
11 15007 1 1 6 LEU O O 11.780 -4.140 -1.000 1.00 . A A . 6 LEU O 1 1
11 15008 1 1 7 ASN C C 11.177 -5.701 1.420 1.00 . A A . 7 ASN C 1 1
11 15009 1 1 7 ASN CA C 11.424 -4.232 1.810 1.00 . A A . 7 ASN CA 1 1
11 15010 1 1 7 ASN CB C 10.134 -3.413 1.661 1.00 . A A . 7 ASN CB 1 1
11 15011 1 1 7 ASN CG C 10.253 -2.047 2.270 1.00 . A A . 7 ASN CG 1 1
11 15012 1 1 7 ASN H H 13.258 -3.160 1.587 1.00 . A A . 7 ASN H 1 1
11 15013 1 1 7 ASN HA H 11.697 -4.220 2.865 1.00 . A A . 7 ASN HA 1 1
11 15014 1 1 7 ASN HB2 H 9.891 -3.317 0.607 1.00 . A A . 7 ASN HB2 1 1
11 15015 1 1 7 ASN HB3 H 9.323 -3.938 2.159 1.00 . A A . 7 ASN HB3 1 1
11 15016 1 1 7 ASN HD21 H 10.146 -0.104 1.849 1.00 . A A . 7 ASN HD21 1 1
11 15017 1 1 7 ASN HD22 H 9.884 -1.178 0.497 1.00 . A A . 7 ASN HD22 1 1
11 15018 1 1 7 ASN N N 12.521 -3.597 1.056 1.00 . A A . 7 ASN N 1 1
11 15019 1 1 7 ASN ND2 N 10.079 -1.030 1.475 1.00 . A A . 7 ASN ND2 1 1
11 15020 1 1 7 ASN O O 10.056 -6.092 1.096 1.00 . A A . 7 ASN O 1 1
11 15021 1 1 7 ASN OD1 O 10.510 -1.910 3.453 1.00 . A A . 7 ASN OD1 1 1
11 15022 1 1 8 VAL C C 12.256 -8.726 2.440 1.00 . A A . 8 VAL C 1 1
11 15023 1 1 8 VAL CA C 12.133 -7.940 1.140 1.00 . A A . 8 VAL CA 1 1
11 15024 1 1 8 VAL CB C 13.245 -8.365 0.102 1.00 . A A . 8 VAL CB 1 1
11 15025 1 1 8 VAL CG1 C 13.763 -7.150 -0.658 1.00 . A A . 8 VAL CG1 1 1
11 15026 1 1 8 VAL CG2 C 14.432 -9.061 0.765 1.00 . A A . 8 VAL CG2 1 1
11 15027 1 1 8 VAL H H 13.118 -6.155 1.781 1.00 . A A . 8 VAL H 1 1
11 15028 1 1 8 VAL HA H 11.155 -8.137 0.700 1.00 . A A . 8 VAL HA 1 1
11 15029 1 1 8 VAL HB H 12.806 -9.060 -0.608 1.00 . A A . 8 VAL HB 1 1
11 15030 1 1 8 VAL HG11 H 14.337 -6.510 0.024 1.00 . A A . 8 VAL HG11 1 1
11 15031 1 1 8 VAL HG12 H 14.409 -7.476 -1.470 1.00 . A A . 8 VAL HG12 1 1
11 15032 1 1 8 VAL HG13 H 12.925 -6.588 -1.073 1.00 . A A . 8 VAL HG13 1 1
11 15033 1 1 8 VAL HG21 H 15.269 -9.104 0.068 1.00 . A A . 8 VAL HG21 1 1
11 15034 1 1 8 VAL HG22 H 14.733 -8.519 1.651 1.00 . A A . 8 VAL HG22 1 1
11 15035 1 1 8 VAL HG23 H 14.151 -10.075 1.039 1.00 . A A . 8 VAL HG23 1 1
11 15036 1 1 8 VAL N N 12.225 -6.511 1.475 1.00 . A A . 8 VAL N 1 1
11 15037 1 1 8 VAL O O 12.730 -8.194 3.428 1.00 . A A . 8 VAL O 1 1
11 15038 1 1 9 LEU C C 13.261 -11.646 3.572 1.00 . A A . 9 LEU C 1 1
11 15039 1 1 9 LEU CA C 11.992 -10.810 3.655 1.00 . A A . 9 LEU CA 1 1
11 15040 1 1 9 LEU CB C 10.779 -11.730 3.822 1.00 . A A . 9 LEU CB 1 1
11 15041 1 1 9 LEU CD1 C 8.321 -12.083 4.079 1.00 . A A . 9 LEU CD1 1 1
11 15042 1 1 9 LEU CD2 C 9.383 -10.122 5.216 1.00 . A A . 9 LEU CD2 1 1
11 15043 1 1 9 LEU CG C 9.420 -11.027 3.977 1.00 . A A . 9 LEU CG 1 1
11 15044 1 1 9 LEU H H 11.487 -10.400 1.614 1.00 . A A . 9 LEU H 1 1
11 15045 1 1 9 LEU HA H 12.065 -10.163 4.528 1.00 . A A . 9 LEU HA 1 1
11 15046 1 1 9 LEU HB2 H 10.727 -12.384 2.953 1.00 . A A . 9 LEU HB2 1 1
11 15047 1 1 9 LEU HB3 H 10.944 -12.352 4.703 1.00 . A A . 9 LEU HB3 1 1
11 15048 1 1 9 LEU HD11 H 7.351 -11.590 4.155 1.00 . A A . 9 LEU HD11 1 1
11 15049 1 1 9 LEU HD12 H 8.481 -12.701 4.964 1.00 . A A . 9 LEU HD12 1 1
11 15050 1 1 9 LEU HD13 H 8.330 -12.711 3.189 1.00 . A A . 9 LEU HD13 1 1
11 15051 1 1 9 LEU HD21 H 10.093 -9.302 5.095 1.00 . A A . 9 LEU HD21 1 1
11 15052 1 1 9 LEU HD22 H 9.643 -10.695 6.104 1.00 . A A . 9 LEU HD22 1 1
11 15053 1 1 9 LEU HD23 H 8.385 -9.703 5.334 1.00 . A A . 9 LEU HD23 1 1
11 15054 1 1 9 LEU HG H 9.232 -10.417 3.095 1.00 . A A . 9 LEU HG 1 1
11 15055 1 1 9 LEU N N 11.853 -9.985 2.451 1.00 . A A . 9 LEU N 1 1
11 15056 1 1 9 LEU O O 13.620 -12.136 2.505 1.00 . A A . 9 LEU O 1 1
11 15057 1 1 10 ALA C C 15.091 -13.535 6.023 1.00 . A A . 10 ALA C 1 1
11 15058 1 1 10 ALA CA C 15.125 -12.668 4.763 1.00 . A A . 10 ALA CA 1 1
11 15059 1 1 10 ALA CB C 16.365 -11.788 4.748 1.00 . A A . 10 ALA CB 1 1
11 15060 1 1 10 ALA H H 13.602 -11.389 5.558 1.00 . A A . 10 ALA H 1 1
11 15061 1 1 10 ALA HA H 15.153 -13.322 3.888 1.00 . A A . 10 ALA HA 1 1
11 15062 1 1 10 ALA HB1 H 16.365 -11.137 5.626 1.00 . A A . 10 ALA HB1 1 1
11 15063 1 1 10 ALA HB2 H 17.260 -12.411 4.752 1.00 . A A . 10 ALA HB2 1 1
11 15064 1 1 10 ALA HB3 H 16.358 -11.177 3.847 1.00 . A A . 10 ALA HB3 1 1
11 15065 1 1 10 ALA N N 13.927 -11.834 4.700 1.00 . A A . 10 ALA N 1 1
11 15066 1 1 10 ALA O O 14.612 -13.095 7.061 1.00 . A A . 10 ALA O 1 1
11 15067 1 1 11 LYS C C 17.056 -15.828 7.620 1.00 . A A . 11 LYS C 1 1
11 15068 1 1 11 LYS CA C 15.649 -15.697 7.053 1.00 . A A . 11 LYS CA 1 1
11 15069 1 1 11 LYS CB C 15.172 -17.085 6.617 1.00 . A A . 11 LYS CB 1 1
11 15070 1 1 11 LYS CD C 14.593 -19.474 7.359 1.00 . A A . 11 LYS CD 1 1
11 15071 1 1 11 LYS CE C 13.069 -19.372 7.403 1.00 . A A . 11 LYS CE 1 1
11 15072 1 1 11 LYS CG C 15.254 -18.150 7.732 1.00 . A A . 11 LYS CG 1 1
11 15073 1 1 11 LYS H H 15.995 -15.058 5.024 1.00 . A A . 11 LYS H 1 1
11 15074 1 1 11 LYS HA H 14.983 -15.328 7.838 1.00 . A A . 11 LYS HA 1 1
11 15075 1 1 11 LYS HB2 H 14.147 -16.997 6.296 1.00 . A A . 11 LYS HB2 1 1
11 15076 1 1 11 LYS HB3 H 15.774 -17.412 5.769 1.00 . A A . 11 LYS HB3 1 1
11 15077 1 1 11 LYS HD2 H 14.914 -19.771 6.362 1.00 . A A . 11 LYS HD2 1 1
11 15078 1 1 11 LYS HD3 H 14.912 -20.232 8.077 1.00 . A A . 11 LYS HD3 1 1
11 15079 1 1 11 LYS HE2 H 12.770 -18.982 8.382 1.00 . A A . 11 LYS HE2 1 1
11 15080 1 1 11 LYS HE3 H 12.734 -18.674 6.634 1.00 . A A . 11 LYS HE3 1 1
11 15081 1 1 11 LYS HG2 H 16.303 -18.342 7.946 1.00 . A A . 11 LYS HG2 1 1
11 15082 1 1 11 LYS HG3 H 14.781 -17.765 8.634 1.00 . A A . 11 LYS HG3 1 1
11 15083 1 1 11 LYS HZ1 H 11.407 -20.591 7.212 1.00 . A A . 11 LYS HZ1 1 1
11 15084 1 1 11 LYS HZ2 H 12.700 -21.350 7.899 1.00 . A A . 11 LYS HZ2 1 1
11 15085 1 1 11 LYS HZ3 H 12.675 -21.068 6.273 1.00 . A A . 11 LYS HZ3 1 1
11 15086 1 1 11 LYS N N 15.603 -14.759 5.919 1.00 . A A . 11 LYS N 1 1
11 15087 1 1 11 LYS NZ N 12.412 -20.702 7.179 1.00 . A A . 11 LYS NZ 1 1
11 15088 1 1 11 LYS O O 18.021 -15.951 6.869 1.00 . A A . 11 LYS O 1 1
11 15089 1 1 12 ALA C C 18.824 -17.562 9.520 1.00 . A A . 12 ALA C 1 1
11 15090 1 1 12 ALA CA C 18.419 -16.088 9.633 1.00 . A A . 12 ALA CA 1 1
11 15091 1 1 12 ALA CB C 18.253 -15.697 11.107 1.00 . A A . 12 ALA CB 1 1
11 15092 1 1 12 ALA H H 16.309 -15.783 9.504 1.00 . A A . 12 ALA H 1 1
11 15093 1 1 12 ALA HA H 19.197 -15.470 9.181 1.00 . A A . 12 ALA HA 1 1
11 15094 1 1 12 ALA HB1 H 18.006 -14.637 11.188 1.00 . A A . 12 ALA HB1 1 1
11 15095 1 1 12 ALA HB2 H 17.455 -16.280 11.561 1.00 . A A . 12 ALA HB2 1 1
11 15096 1 1 12 ALA HB3 H 19.176 -15.888 11.647 1.00 . A A . 12 ALA HB3 1 1
11 15097 1 1 12 ALA N N 17.151 -15.869 8.940 1.00 . A A . 12 ALA N 1 1
11 15098 1 1 12 ALA O O 18.055 -18.441 9.907 1.00 . A A . 12 ALA O 1 1
11 15099 1 1 13 LEU C C 21.204 -19.558 10.275 1.00 . A A . 13 LEU C 1 1
11 15100 1 1 13 LEU CA C 20.526 -19.214 8.972 1.00 . A A . 13 LEU CA 1 1
11 15101 1 1 13 LEU CB C 21.568 -19.391 7.869 1.00 . A A . 13 LEU CB 1 1
11 15102 1 1 13 LEU CD1 C 19.743 -19.702 6.106 1.00 . A A . 13 LEU CD1 1 1
11 15103 1 1 13 LEU CD2 C 21.429 -17.880 5.902 1.00 . A A . 13 LEU CD2 1 1
11 15104 1 1 13 LEU CG C 21.183 -19.274 6.396 1.00 . A A . 13 LEU CG 1 1
11 15105 1 1 13 LEU H H 20.636 -17.089 8.697 1.00 . A A . 13 LEU H 1 1
11 15106 1 1 13 LEU HA H 19.701 -19.905 8.817 1.00 . A A . 13 LEU HA 1 1
11 15107 1 1 13 LEU HB2 H 22.367 -18.678 8.056 1.00 . A A . 13 LEU HB2 1 1
11 15108 1 1 13 LEU HB3 H 21.997 -20.384 8.000 1.00 . A A . 13 LEU HB3 1 1
11 15109 1 1 13 LEU HD11 H 19.577 -20.696 6.519 1.00 . A A . 13 LEU HD11 1 1
11 15110 1 1 13 LEU HD12 H 19.583 -19.730 5.034 1.00 . A A . 13 LEU HD12 1 1
11 15111 1 1 13 LEU HD13 H 19.048 -18.995 6.561 1.00 . A A . 13 LEU HD13 1 1
11 15112 1 1 13 LEU HD21 H 22.433 -17.554 6.181 1.00 . A A . 13 LEU HD21 1 1
11 15113 1 1 13 LEU HD22 H 20.694 -17.202 6.334 1.00 . A A . 13 LEU HD22 1 1
11 15114 1 1 13 LEU HD23 H 21.355 -17.859 4.820 1.00 . A A . 13 LEU HD23 1 1
11 15115 1 1 13 LEU HG H 21.838 -19.928 5.847 1.00 . A A . 13 LEU HG 1 1
11 15116 1 1 13 LEU N N 20.025 -17.839 9.027 1.00 . A A . 13 LEU N 1 1
11 15117 1 1 13 LEU O O 21.413 -20.721 10.578 1.00 . A A . 13 LEU O 1 1
11 15118 1 1 14 TYR C C 21.752 -17.674 13.262 1.00 . A A . 14 TYR C 1 1
11 15119 1 1 14 TYR CA C 22.288 -18.693 12.281 1.00 . A A . 14 TYR CA 1 1
11 15120 1 1 14 TYR CB C 23.780 -18.436 12.075 1.00 . A A . 14 TYR CB 1 1
11 15121 1 1 14 TYR CD1 C 24.864 -20.598 11.302 1.00 . A A . 14 TYR CD1 1 1
11 15122 1 1 14 TYR CD2 C 24.500 -18.839 9.679 1.00 . A A . 14 TYR CD2 1 1
11 15123 1 1 14 TYR CE1 C 25.437 -21.412 10.293 1.00 . A A . 14 TYR CE1 1 1
11 15124 1 1 14 TYR CE2 C 25.055 -19.654 8.663 1.00 . A A . 14 TYR CE2 1 1
11 15125 1 1 14 TYR CG C 24.395 -19.303 11.004 1.00 . A A . 14 TYR CG 1 1
11 15126 1 1 14 TYR CZ C 25.524 -20.936 8.984 1.00 . A A . 14 TYR CZ 1 1
11 15127 1 1 14 TYR H H 21.360 -17.597 10.721 1.00 . A A . 14 TYR H 1 1
11 15128 1 1 14 TYR HA H 22.141 -19.701 12.675 1.00 . A A . 14 TYR HA 1 1
11 15129 1 1 14 TYR HB2 H 23.919 -17.391 11.802 1.00 . A A . 14 TYR HB2 1 1
11 15130 1 1 14 TYR HB3 H 24.297 -18.621 13.016 1.00 . A A . 14 TYR HB3 1 1
11 15131 1 1 14 TYR HD1 H 24.789 -20.981 12.312 1.00 . A A . 14 TYR HD1 1 1
11 15132 1 1 14 TYR HD2 H 24.140 -17.852 9.433 1.00 . A A . 14 TYR HD2 1 1
11 15133 1 1 14 TYR HE1 H 25.804 -22.397 10.538 1.00 . A A . 14 TYR HE1 1 1
11 15134 1 1 14 TYR HE2 H 25.115 -19.287 7.650 1.00 . A A . 14 TYR HE2 1 1
11 15135 1 1 14 TYR HH H 26.124 -21.275 7.159 1.00 . A A . 14 TYR HH 1 1
11 15136 1 1 14 TYR N N 21.570 -18.533 11.023 1.00 . A A . 14 TYR N 1 1
11 15137 1 1 14 TYR O O 21.126 -16.695 12.860 1.00 . A A . 14 TYR O 1 1
11 15138 1 1 14 TYR OH O 26.073 -21.719 8.005 1.00 . A A . 14 TYR OH 1 1
11 15139 1 1 15 ASP C C 22.554 -15.728 15.492 1.00 . A A . 15 ASP C 1 1
11 15140 1 1 15 ASP CA C 21.637 -16.945 15.575 1.00 . A A . 15 ASP CA 1 1
11 15141 1 1 15 ASP CB C 21.807 -17.623 16.932 1.00 . A A . 15 ASP CB 1 1
11 15142 1 1 15 ASP CG C 21.086 -18.952 17.000 1.00 . A A . 15 ASP CG 1 1
11 15143 1 1 15 ASP H H 22.526 -18.722 14.815 1.00 . A A . 15 ASP H 1 1
11 15144 1 1 15 ASP HA H 20.589 -16.643 15.437 1.00 . A A . 15 ASP HA 1 1
11 15145 1 1 15 ASP HB2 H 22.870 -17.800 17.102 1.00 . A A . 15 ASP HB2 1 1
11 15146 1 1 15 ASP HB3 H 21.430 -16.962 17.716 1.00 . A A . 15 ASP HB3 1 1
11 15147 1 1 15 ASP N N 22.018 -17.887 14.534 1.00 . A A . 15 ASP N 1 1
11 15148 1 1 15 ASP O O 23.686 -15.831 14.999 1.00 . A A . 15 ASP O 1 1
11 15149 1 1 15 ASP OD1 O 21.719 -19.981 16.712 1.00 . A A . 15 ASP OD1 1 1
11 15150 1 1 15 ASP OD2 O 19.855 -18.954 17.199 1.00 . A A . 15 ASP OD2 1 1
11 15151 1 1 16 ASN C C 22.783 -12.597 17.273 1.00 . A A . 16 ASN C 1 1
11 15152 1 1 16 ASN CA C 22.940 -13.391 15.993 1.00 . A A . 16 ASN CA 1 1
11 15153 1 1 16 ASN CB C 22.620 -12.482 14.815 1.00 . A A . 16 ASN CB 1 1
11 15154 1 1 16 ASN CG C 23.743 -11.535 14.513 1.00 . A A . 16 ASN CG 1 1
11 15155 1 1 16 ASN H H 21.153 -14.524 16.381 1.00 . A A . 16 ASN H 1 1
11 15156 1 1 16 ASN HA H 23.979 -13.705 15.914 1.00 . A A . 16 ASN HA 1 1
11 15157 1 1 16 ASN HB2 H 22.444 -13.097 13.939 1.00 . A A . 16 ASN HB2 1 1
11 15158 1 1 16 ASN HB3 H 21.718 -11.913 15.031 1.00 . A A . 16 ASN HB3 1 1
11 15159 1 1 16 ASN HD21 H 24.233 -9.592 14.409 1.00 . A A . 16 ASN HD21 1 1
11 15160 1 1 16 ASN HD22 H 22.560 -9.931 14.844 1.00 . A A . 16 ASN HD22 1 1
11 15161 1 1 16 ASN N N 22.099 -14.584 15.980 1.00 . A A . 16 ASN N 1 1
11 15162 1 1 16 ASN ND2 N 23.487 -10.261 14.591 1.00 . A A . 16 ASN ND2 1 1
11 15163 1 1 16 ASN O O 21.683 -12.200 17.648 1.00 . A A . 16 ASN O 1 1
11 15164 1 1 16 ASN OD1 O 24.852 -11.968 14.229 1.00 . A A . 16 ASN OD1 1 1
11 15165 1 1 17 VAL C C 24.501 -10.202 18.599 1.00 . A A . 17 VAL C 1 1
11 15166 1 1 17 VAL CA C 23.931 -11.504 19.105 1.00 . A A . 17 VAL CA 1 1
11 15167 1 1 17 VAL CB C 24.822 -12.117 20.215 1.00 . A A . 17 VAL CB 1 1
11 15168 1 1 17 VAL CG1 C 24.888 -11.190 21.443 1.00 . A A . 17 VAL CG1 1 1
11 15169 1 1 17 VAL CG2 C 24.271 -13.497 20.625 1.00 . A A . 17 VAL CG2 1 1
11 15170 1 1 17 VAL H H 24.780 -12.644 17.559 1.00 . A A . 17 VAL H 1 1
11 15171 1 1 17 VAL HA H 22.922 -11.347 19.483 1.00 . A A . 17 VAL HA 1 1
11 15172 1 1 17 VAL HB H 25.829 -12.247 19.820 1.00 . A A . 17 VAL HB 1 1
11 15173 1 1 17 VAL HG11 H 23.885 -11.008 21.828 1.00 . A A . 17 VAL HG11 1 1
11 15174 1 1 17 VAL HG12 H 25.494 -11.655 22.220 1.00 . A A . 17 VAL HG12 1 1
11 15175 1 1 17 VAL HG13 H 25.350 -10.237 21.163 1.00 . A A . 17 VAL HG13 1 1
11 15176 1 1 17 VAL HG21 H 23.250 -13.393 20.999 1.00 . A A . 17 VAL HG21 1 1
11 15177 1 1 17 VAL HG22 H 24.271 -14.170 19.767 1.00 . A A . 17 VAL HG22 1 1
11 15178 1 1 17 VAL HG23 H 24.899 -13.923 21.409 1.00 . A A . 17 VAL HG23 1 1
11 15179 1 1 17 VAL N N 23.902 -12.333 17.921 1.00 . A A . 17 VAL N 1 1
11 15180 1 1 17 VAL O O 25.541 -10.189 17.942 1.00 . A A . 17 VAL O 1 1
11 15181 1 1 18 ALA C C 25.376 -7.387 19.261 1.00 . A A . 18 ALA C 1 1
11 15182 1 1 18 ALA CA C 24.193 -7.813 18.397 1.00 . A A . 18 ALA CA 1 1
11 15183 1 1 18 ALA CB C 23.039 -6.827 18.537 1.00 . A A . 18 ALA CB 1 1
11 15184 1 1 18 ALA H H 22.923 -9.209 19.353 1.00 . A A . 18 ALA H 1 1
11 15185 1 1 18 ALA HA H 24.507 -7.862 17.355 1.00 . A A . 18 ALA HA 1 1
11 15186 1 1 18 ALA HB1 H 22.648 -6.856 19.554 1.00 . A A . 18 ALA HB1 1 1
11 15187 1 1 18 ALA HB2 H 23.392 -5.817 18.320 1.00 . A A . 18 ALA HB2 1 1
11 15188 1 1 18 ALA HB3 H 22.253 -7.089 17.829 1.00 . A A . 18 ALA HB3 1 1
11 15189 1 1 18 ALA N N 23.771 -9.128 18.834 1.00 . A A . 18 ALA N 1 1
11 15190 1 1 18 ALA O O 25.294 -7.417 20.487 1.00 . A A . 18 ALA O 1 1
11 15191 1 1 19 GLU C C 27.802 -5.072 19.179 1.00 . A A . 19 GLU C 1 1
11 15192 1 1 19 GLU CA C 27.675 -6.579 19.315 1.00 . A A . 19 GLU CA 1 1
11 15193 1 1 19 GLU CB C 28.902 -7.278 18.726 1.00 . A A . 19 GLU CB 1 1
11 15194 1 1 19 GLU CD C 30.093 -9.494 18.396 1.00 . A A . 19 GLU CD 1 1
11 15195 1 1 19 GLU CG C 28.904 -8.771 19.012 1.00 . A A . 19 GLU CG 1 1
11 15196 1 1 19 GLU H H 26.478 -7.036 17.593 1.00 . A A . 19 GLU H 1 1
11 15197 1 1 19 GLU HA H 27.600 -6.829 20.371 1.00 . A A . 19 GLU HA 1 1
11 15198 1 1 19 GLU HB2 H 28.916 -7.120 17.647 1.00 . A A . 19 GLU HB2 1 1
11 15199 1 1 19 GLU HB3 H 29.802 -6.840 19.156 1.00 . A A . 19 GLU HB3 1 1
11 15200 1 1 19 GLU HG2 H 28.911 -8.910 20.090 1.00 . A A . 19 GLU HG2 1 1
11 15201 1 1 19 GLU HG3 H 27.988 -9.208 18.615 1.00 . A A . 19 GLU HG3 1 1
11 15202 1 1 19 GLU N N 26.467 -7.017 18.615 1.00 . A A . 19 GLU N 1 1
11 15203 1 1 19 GLU O O 28.381 -4.402 20.027 1.00 . A A . 19 GLU O 1 1
11 15204 1 1 19 GLU OE1 O 31.022 -9.872 19.131 1.00 . A A . 19 GLU OE1 1 1
11 15205 1 1 19 GLU OE2 O 30.053 -9.754 17.167 1.00 . A A . 19 GLU OE2 1 1
11 15206 1 1 20 SER C C 25.827 -2.558 18.226 1.00 . A A . 20 SER C 1 1
11 15207 1 1 20 SER CA C 27.200 -3.108 17.875 1.00 . A A . 20 SER CA 1 1
11 15208 1 1 20 SER CB C 27.522 -2.845 16.405 1.00 . A A . 20 SER CB 1 1
11 15209 1 1 20 SER H H 26.725 -5.145 17.469 1.00 . A A . 20 SER H 1 1
11 15210 1 1 20 SER HA H 27.949 -2.620 18.499 1.00 . A A . 20 SER HA 1 1
11 15211 1 1 20 SER HB2 H 26.753 -3.296 15.779 1.00 . A A . 20 SER HB2 1 1
11 15212 1 1 20 SER HB3 H 27.552 -1.770 16.223 1.00 . A A . 20 SER HB3 1 1
11 15213 1 1 20 SER HG H 29.012 -3.163 15.191 1.00 . A A . 20 SER HG 1 1
11 15214 1 1 20 SER N N 27.206 -4.543 18.124 1.00 . A A . 20 SER N 1 1
11 15215 1 1 20 SER O O 24.825 -3.267 18.121 1.00 . A A . 20 SER O 1 1
11 15216 1 1 20 SER OG O 28.777 -3.415 16.088 1.00 . A A . 20 SER OG 1 1
11 15217 1 1 21 PRO C C 23.519 -0.522 17.789 1.00 . A A . 21 PRO C 1 1
11 15218 1 1 21 PRO CA C 24.449 -0.705 18.985 1.00 . A A . 21 PRO CA 1 1
11 15219 1 1 21 PRO CB C 24.836 0.639 19.604 1.00 . A A . 21 PRO CB 1 1
11 15220 1 1 21 PRO CD C 26.837 -0.289 18.768 1.00 . A A . 21 PRO CD 1 1
11 15221 1 1 21 PRO CG C 26.108 0.999 18.921 1.00 . A A . 21 PRO CG 1 1
11 15222 1 1 21 PRO HA H 23.960 -1.329 19.730 1.00 . A A . 21 PRO HA 1 1
11 15223 1 1 21 PRO HB2 H 24.068 1.389 19.417 1.00 . A A . 21 PRO HB2 1 1
11 15224 1 1 21 PRO HB3 H 25.012 0.522 20.674 1.00 . A A . 21 PRO HB3 1 1
11 15225 1 1 21 PRO HD2 H 27.468 -0.263 17.881 1.00 . A A . 21 PRO HD2 1 1
11 15226 1 1 21 PRO HD3 H 27.426 -0.503 19.660 1.00 . A A . 21 PRO HD3 1 1
11 15227 1 1 21 PRO HG2 H 25.903 1.434 17.942 1.00 . A A . 21 PRO HG2 1 1
11 15228 1 1 21 PRO HG3 H 26.693 1.677 19.530 1.00 . A A . 21 PRO HG3 1 1
11 15229 1 1 21 PRO N N 25.751 -1.277 18.620 1.00 . A A . 21 PRO N 1 1
11 15230 1 1 21 PRO O O 22.317 -0.315 17.950 1.00 . A A . 21 PRO O 1 1
11 15231 1 1 22 ASP C C 22.873 -1.834 14.839 1.00 . A A . 22 ASP C 1 1
11 15232 1 1 22 ASP CA C 23.300 -0.482 15.366 1.00 . A A . 22 ASP CA 1 1
11 15233 1 1 22 ASP CB C 24.165 0.202 14.309 1.00 . A A . 22 ASP CB 1 1
11 15234 1 1 22 ASP CG C 24.531 1.607 14.701 1.00 . A A . 22 ASP CG 1 1
11 15235 1 1 22 ASP H H 25.057 -0.797 16.494 1.00 . A A . 22 ASP H 1 1
11 15236 1 1 22 ASP HA H 22.418 0.129 15.557 1.00 . A A . 22 ASP HA 1 1
11 15237 1 1 22 ASP HB2 H 25.079 -0.377 14.175 1.00 . A A . 22 ASP HB2 1 1
11 15238 1 1 22 ASP HB3 H 23.625 0.226 13.362 1.00 . A A . 22 ASP HB3 1 1
11 15239 1 1 22 ASP N N 24.070 -0.631 16.588 1.00 . A A . 22 ASP N 1 1
11 15240 1 1 22 ASP O O 22.193 -1.907 13.843 1.00 . A A . 22 ASP O 1 1
11 15241 1 1 22 ASP OD1 O 25.637 1.792 15.247 1.00 . A A . 22 ASP OD1 1 1
11 15242 1 1 22 ASP OD2 O 23.692 2.514 14.529 1.00 . A A . 22 ASP OD2 1 1
11 15243 1 1 23 GLU C C 21.800 -4.861 15.598 1.00 . A A . 23 GLU C 1 1
11 15244 1 1 23 GLU CA C 23.065 -4.255 14.981 1.00 . A A . 23 GLU CA 1 1
11 15245 1 1 23 GLU CB C 24.290 -5.130 15.283 1.00 . A A . 23 GLU CB 1 1
11 15246 1 1 23 GLU CD C 25.523 -7.301 14.852 1.00 . A A . 23 GLU CD 1 1
11 15247 1 1 23 GLU CG C 24.310 -6.457 14.538 1.00 . A A . 23 GLU CG 1 1
11 15248 1 1 23 GLU H H 23.862 -2.812 16.319 1.00 . A A . 23 GLU H 1 1
11 15249 1 1 23 GLU HA H 22.939 -4.211 13.904 1.00 . A A . 23 GLU HA 1 1
11 15250 1 1 23 GLU HB2 H 25.183 -4.573 15.003 1.00 . A A . 23 GLU HB2 1 1
11 15251 1 1 23 GLU HB3 H 24.327 -5.321 16.352 1.00 . A A . 23 GLU HB3 1 1
11 15252 1 1 23 GLU HG2 H 23.424 -7.025 14.805 1.00 . A A . 23 GLU HG2 1 1
11 15253 1 1 23 GLU HG3 H 24.290 -6.259 13.472 1.00 . A A . 23 GLU HG3 1 1
11 15254 1 1 23 GLU N N 23.317 -2.907 15.474 1.00 . A A . 23 GLU N 1 1
11 15255 1 1 23 GLU O O 21.413 -4.520 16.716 1.00 . A A . 23 GLU O 1 1
11 15256 1 1 23 GLU OE1 O 26.294 -6.969 15.779 1.00 . A A . 23 GLU OE1 1 1
11 15257 1 1 23 GLU OE2 O 25.674 -8.357 14.204 1.00 . A A . 23 GLU OE2 1 1
11 15258 1 1 24 LEU C C 20.341 -7.833 15.975 1.00 . A A . 24 LEU C 1 1
11 15259 1 1 24 LEU CA C 19.986 -6.481 15.381 1.00 . A A . 24 LEU CA 1 1
11 15260 1 1 24 LEU CB C 18.956 -6.706 14.276 1.00 . A A . 24 LEU CB 1 1
11 15261 1 1 24 LEU CD1 C 17.317 -5.827 12.621 1.00 . A A . 24 LEU CD1 1 1
11 15262 1 1 24 LEU CD2 C 17.472 -4.766 14.876 1.00 . A A . 24 LEU CD2 1 1
11 15263 1 1 24 LEU CG C 18.253 -5.452 13.755 1.00 . A A . 24 LEU CG 1 1
11 15264 1 1 24 LEU H H 21.518 -6.005 13.949 1.00 . A A . 24 LEU H 1 1
11 15265 1 1 24 LEU HA H 19.529 -5.885 16.167 1.00 . A A . 24 LEU HA 1 1
11 15266 1 1 24 LEU HB2 H 19.452 -7.197 13.443 1.00 . A A . 24 LEU HB2 1 1
11 15267 1 1 24 LEU HB3 H 18.197 -7.390 14.657 1.00 . A A . 24 LEU HB3 1 1
11 15268 1 1 24 LEU HD11 H 17.904 -6.167 11.770 1.00 . A A . 24 LEU HD11 1 1
11 15269 1 1 24 LEU HD12 H 16.735 -4.956 12.325 1.00 . A A . 24 LEU HD12 1 1
11 15270 1 1 24 LEU HD13 H 16.648 -6.621 12.940 1.00 . A A . 24 LEU HD13 1 1
11 15271 1 1 24 LEU HD21 H 16.880 -3.954 14.462 1.00 . A A . 24 LEU HD21 1 1
11 15272 1 1 24 LEU HD22 H 18.171 -4.354 15.606 1.00 . A A . 24 LEU HD22 1 1
11 15273 1 1 24 LEU HD23 H 16.811 -5.483 15.366 1.00 . A A . 24 LEU HD23 1 1
11 15274 1 1 24 LEU HG H 19.000 -4.763 13.374 1.00 . A A . 24 LEU HG 1 1
11 15275 1 1 24 LEU N N 21.162 -5.770 14.872 1.00 . A A . 24 LEU N 1 1
11 15276 1 1 24 LEU O O 21.178 -8.568 15.455 1.00 . A A . 24 LEU O 1 1
11 15277 1 1 25 SER C C 18.574 -10.310 17.335 1.00 . A A . 25 SER C 1 1
11 15278 1 1 25 SER CA C 19.779 -9.457 17.696 1.00 . A A . 25 SER CA 1 1
11 15279 1 1 25 SER CB C 19.840 -9.263 19.208 1.00 . A A . 25 SER CB 1 1
11 15280 1 1 25 SER H H 18.936 -7.550 17.393 1.00 . A A . 25 SER H 1 1
11 15281 1 1 25 SER HA H 20.688 -9.949 17.354 1.00 . A A . 25 SER HA 1 1
11 15282 1 1 25 SER HB2 H 19.880 -10.237 19.695 1.00 . A A . 25 SER HB2 1 1
11 15283 1 1 25 SER HB3 H 20.737 -8.698 19.465 1.00 . A A . 25 SER HB3 1 1
11 15284 1 1 25 SER HG H 17.916 -8.953 19.250 1.00 . A A . 25 SER HG 1 1
11 15285 1 1 25 SER N N 19.631 -8.175 17.037 1.00 . A A . 25 SER N 1 1
11 15286 1 1 25 SER O O 17.428 -9.878 17.473 1.00 . A A . 25 SER O 1 1
11 15287 1 1 25 SER OG O 18.698 -8.551 19.653 1.00 . A A . 25 SER OG 1 1
11 15288 1 1 26 PHE C C 18.382 -13.870 16.627 1.00 . A A . 26 PHE C 1 1
11 15289 1 1 26 PHE CA C 17.816 -12.474 16.484 1.00 . A A . 26 PHE CA 1 1
11 15290 1 1 26 PHE CB C 17.360 -12.233 15.041 1.00 . A A . 26 PHE CB 1 1
11 15291 1 1 26 PHE CD1 C 18.922 -10.928 13.575 1.00 . A A . 26 PHE CD1 1 1
11 15292 1 1 26 PHE CD2 C 19.072 -13.347 13.560 1.00 . A A . 26 PHE CD2 1 1
11 15293 1 1 26 PHE CE1 C 19.935 -10.856 12.613 1.00 . A A . 26 PHE CE1 1 1
11 15294 1 1 26 PHE CE2 C 20.093 -13.285 12.594 1.00 . A A . 26 PHE CE2 1 1
11 15295 1 1 26 PHE CG C 18.476 -12.171 14.053 1.00 . A A . 26 PHE CG 1 1
11 15296 1 1 26 PHE CZ C 20.521 -12.045 12.113 1.00 . A A . 26 PHE CZ 1 1
11 15297 1 1 26 PHE H H 19.819 -11.796 16.798 1.00 . A A . 26 PHE H 1 1
11 15298 1 1 26 PHE HA H 16.954 -12.380 17.136 1.00 . A A . 26 PHE HA 1 1
11 15299 1 1 26 PHE HB2 H 16.681 -13.029 14.748 1.00 . A A . 26 PHE HB2 1 1
11 15300 1 1 26 PHE HB3 H 16.819 -11.297 15.003 1.00 . A A . 26 PHE HB3 1 1
11 15301 1 1 26 PHE HD1 H 18.472 -10.016 13.944 1.00 . A A . 26 PHE HD1 1 1
11 15302 1 1 26 PHE HD2 H 18.736 -14.309 13.913 1.00 . A A . 26 PHE HD2 1 1
11 15303 1 1 26 PHE HE1 H 20.257 -9.891 12.242 1.00 . A A . 26 PHE HE1 1 1
11 15304 1 1 26 PHE HE2 H 20.546 -14.193 12.221 1.00 . A A . 26 PHE HE2 1 1
11 15305 1 1 26 PHE HZ H 21.296 -11.996 11.362 1.00 . A A . 26 PHE HZ 1 1
11 15306 1 1 26 PHE N N 18.848 -11.513 16.872 1.00 . A A . 26 PHE N 1 1
11 15307 1 1 26 PHE O O 19.549 -14.033 16.935 1.00 . A A . 26 PHE O 1 1
11 15308 1 1 27 ARG C C 17.853 -16.957 15.127 1.00 . A A . 27 ARG C 1 1
11 15309 1 1 27 ARG CA C 18.017 -16.274 16.490 1.00 . A A . 27 ARG CA 1 1
11 15310 1 1 27 ARG CB C 17.272 -16.998 17.634 1.00 . A A . 27 ARG CB 1 1
11 15311 1 1 27 ARG CD C 14.979 -16.794 16.648 1.00 . A A . 27 ARG CD 1 1
11 15312 1 1 27 ARG CG C 15.984 -17.724 17.263 1.00 . A A . 27 ARG CG 1 1
11 15313 1 1 27 ARG CZ C 12.558 -17.005 16.105 1.00 . A A . 27 ARG CZ 1 1
11 15314 1 1 27 ARG H H 16.606 -14.698 16.114 1.00 . A A . 27 ARG H 1 1
11 15315 1 1 27 ARG HA H 19.075 -16.279 16.741 1.00 . A A . 27 ARG HA 1 1
11 15316 1 1 27 ARG HB2 H 17.947 -17.724 18.077 1.00 . A A . 27 ARG HB2 1 1
11 15317 1 1 27 ARG HB3 H 17.041 -16.261 18.403 1.00 . A A . 27 ARG HB3 1 1
11 15318 1 1 27 ARG HD2 H 14.727 -16.023 17.372 1.00 . A A . 27 ARG HD2 1 1
11 15319 1 1 27 ARG HD3 H 15.436 -16.320 15.776 1.00 . A A . 27 ARG HD3 1 1
11 15320 1 1 27 ARG HE H 13.891 -18.514 16.050 1.00 . A A . 27 ARG HE 1 1
11 15321 1 1 27 ARG HG2 H 16.210 -18.523 16.563 1.00 . A A . 27 ARG HG2 1 1
11 15322 1 1 27 ARG HG3 H 15.556 -18.164 18.163 1.00 . A A . 27 ARG HG3 1 1
11 15323 1 1 27 ARG HH11 H 13.064 -15.107 16.544 1.00 . A A . 27 ARG HH11 1 1
11 15324 1 1 27 ARG HH12 H 11.378 -15.380 16.193 1.00 . A A . 27 ARG HH12 1 1
11 15325 1 1 27 ARG HH21 H 11.740 -18.754 15.576 1.00 . A A . 27 ARG HH21 1 1
11 15326 1 1 27 ARG HH22 H 10.652 -17.392 15.635 1.00 . A A . 27 ARG HH22 1 1
11 15327 1 1 27 ARG N N 17.565 -14.882 16.395 1.00 . A A . 27 ARG N 1 1
11 15328 1 1 27 ARG NE N 13.772 -17.530 16.241 1.00 . A A . 27 ARG NE 1 1
11 15329 1 1 27 ARG NH1 N 12.306 -15.744 16.316 1.00 . A A . 27 ARG NH1 1 1
11 15330 1 1 27 ARG NH2 N 11.574 -17.778 15.748 1.00 . A A . 27 ARG NH2 1 1
11 15331 1 1 27 ARG O O 17.263 -16.389 14.219 1.00 . A A . 27 ARG O 1 1
11 15332 1 1 28 LYS C C 16.747 -19.123 13.406 1.00 . A A . 28 LYS C 1 1
11 15333 1 1 28 LYS CA C 18.219 -18.899 13.729 1.00 . A A . 28 LYS CA 1 1
11 15334 1 1 28 LYS CB C 18.938 -20.243 13.872 1.00 . A A . 28 LYS CB 1 1
11 15335 1 1 28 LYS CD C 19.708 -22.358 12.847 1.00 . A A . 28 LYS CD 1 1
11 15336 1 1 28 LYS CE C 19.636 -23.268 11.635 1.00 . A A . 28 LYS CE 1 1
11 15337 1 1 28 LYS CG C 18.850 -21.128 12.654 1.00 . A A . 28 LYS CG 1 1
11 15338 1 1 28 LYS H H 18.854 -18.608 15.748 1.00 . A A . 28 LYS H 1 1
11 15339 1 1 28 LYS HA H 18.668 -18.323 12.911 1.00 . A A . 28 LYS HA 1 1
11 15340 1 1 28 LYS HB2 H 19.989 -20.052 14.092 1.00 . A A . 28 LYS HB2 1 1
11 15341 1 1 28 LYS HB3 H 18.507 -20.779 14.720 1.00 . A A . 28 LYS HB3 1 1
11 15342 1 1 28 LYS HD2 H 20.745 -22.049 12.997 1.00 . A A . 28 LYS HD2 1 1
11 15343 1 1 28 LYS HD3 H 19.368 -22.901 13.728 1.00 . A A . 28 LYS HD3 1 1
11 15344 1 1 28 LYS HE2 H 18.602 -23.575 11.470 1.00 . A A . 28 LYS HE2 1 1
11 15345 1 1 28 LYS HE3 H 20.000 -22.727 10.761 1.00 . A A . 28 LYS HE3 1 1
11 15346 1 1 28 LYS HG2 H 17.820 -21.429 12.501 1.00 . A A . 28 LYS HG2 1 1
11 15347 1 1 28 LYS HG3 H 19.195 -20.578 11.781 1.00 . A A . 28 LYS HG3 1 1
11 15348 1 1 28 LYS HZ1 H 20.501 -25.039 11.027 1.00 . A A . 28 LYS HZ1 1 1
11 15349 1 1 28 LYS HZ2 H 20.140 -24.999 12.638 1.00 . A A . 28 LYS HZ2 1 1
11 15350 1 1 28 LYS HZ3 H 21.443 -24.171 12.056 1.00 . A A . 28 LYS HZ3 1 1
11 15351 1 1 28 LYS N N 18.361 -18.162 14.974 1.00 . A A . 28 LYS N 1 1
11 15352 1 1 28 LYS NZ N 20.482 -24.467 11.855 1.00 . A A . 28 LYS NZ 1 1
11 15353 1 1 28 LYS O O 15.944 -19.493 14.260 1.00 . A A . 28 LYS O 1 1
11 15354 1 1 29 GLY C C 14.170 -17.868 11.786 1.00 . A A . 29 GLY C 1 1
11 15355 1 1 29 GLY CA C 15.042 -19.100 11.683 1.00 . A A . 29 GLY CA 1 1
11 15356 1 1 29 GLY H H 17.105 -18.578 11.480 1.00 . A A . 29 GLY H 1 1
11 15357 1 1 29 GLY HA2 H 15.082 -19.410 10.640 1.00 . A A . 29 GLY HA2 1 1
11 15358 1 1 29 GLY HA3 H 14.586 -19.901 12.262 1.00 . A A . 29 GLY HA3 1 1
11 15359 1 1 29 GLY N N 16.402 -18.891 12.148 1.00 . A A . 29 GLY N 1 1
11 15360 1 1 29 GLY O O 13.013 -17.913 11.373 1.00 . A A . 29 GLY O 1 1
11 15361 1 1 30 ASP C C 13.756 -14.949 11.016 1.00 . A A . 30 ASP C 1 1
11 15362 1 1 30 ASP CA C 13.948 -15.525 12.402 1.00 . A A . 30 ASP CA 1 1
11 15363 1 1 30 ASP CB C 14.685 -14.489 13.250 1.00 . A A . 30 ASP CB 1 1
11 15364 1 1 30 ASP CG C 13.832 -13.945 14.357 1.00 . A A . 30 ASP CG 1 1
11 15365 1 1 30 ASP H H 15.671 -16.775 12.627 1.00 . A A . 30 ASP H 1 1
11 15366 1 1 30 ASP HA H 12.971 -15.732 12.842 1.00 . A A . 30 ASP HA 1 1
11 15367 1 1 30 ASP HB2 H 15.560 -14.944 13.681 1.00 . A A . 30 ASP HB2 1 1
11 15368 1 1 30 ASP HB3 H 15.005 -13.667 12.609 1.00 . A A . 30 ASP HB3 1 1
11 15369 1 1 30 ASP N N 14.709 -16.773 12.306 1.00 . A A . 30 ASP N 1 1
11 15370 1 1 30 ASP O O 14.528 -15.262 10.103 1.00 . A A . 30 ASP O 1 1
11 15371 1 1 30 ASP OD1 O 14.329 -13.850 15.505 1.00 . A A . 30 ASP OD1 1 1
11 15372 1 1 30 ASP OD2 O 12.629 -13.716 14.113 1.00 . A A . 30 ASP OD2 1 1
11 15373 1 1 31 ILE C C 12.531 -11.926 9.833 1.00 . A A . 31 ILE C 1 1
11 15374 1 1 31 ILE CA C 12.487 -13.424 9.593 1.00 . A A . 31 ILE CA 1 1
11 15375 1 1 31 ILE CB C 11.083 -13.784 9.018 1.00 . A A . 31 ILE CB 1 1
11 15376 1 1 31 ILE CD1 C 11.972 -15.887 7.781 1.00 . A A . 31 ILE CD1 1 1
11 15377 1 1 31 ILE CG1 C 10.959 -15.301 8.760 1.00 . A A . 31 ILE CG1 1 1
11 15378 1 1 31 ILE CG2 C 10.817 -12.998 7.702 1.00 . A A . 31 ILE CG2 1 1
11 15379 1 1 31 ILE H H 12.176 -13.848 11.665 1.00 . A A . 31 ILE H 1 1
11 15380 1 1 31 ILE HA H 13.247 -13.693 8.868 1.00 . A A . 31 ILE HA 1 1
11 15381 1 1 31 ILE HB H 10.327 -13.499 9.750 1.00 . A A . 31 ILE HB 1 1
11 15382 1 1 31 ILE HD11 H 11.619 -16.854 7.438 1.00 . A A . 31 ILE HD11 1 1
11 15383 1 1 31 ILE HD12 H 12.108 -15.231 6.918 1.00 . A A . 31 ILE HD12 1 1
11 15384 1 1 31 ILE HD13 H 12.925 -16.016 8.288 1.00 . A A . 31 ILE HD13 1 1
11 15385 1 1 31 ILE HG12 H 11.052 -15.828 9.710 1.00 . A A . 31 ILE HG12 1 1
11 15386 1 1 31 ILE HG13 H 9.965 -15.495 8.365 1.00 . A A . 31 ILE HG13 1 1
11 15387 1 1 31 ILE HG21 H 10.665 -11.943 7.933 1.00 . A A . 31 ILE HG21 1 1
11 15388 1 1 31 ILE HG22 H 11.671 -13.097 7.029 1.00 . A A . 31 ILE HG22 1 1
11 15389 1 1 31 ILE HG23 H 9.922 -13.383 7.216 1.00 . A A . 31 ILE HG23 1 1
11 15390 1 1 31 ILE N N 12.757 -14.091 10.865 1.00 . A A . 31 ILE N 1 1
11 15391 1 1 31 ILE O O 11.819 -11.415 10.692 1.00 . A A . 31 ILE O 1 1
11 15392 1 1 32 MET C C 13.244 -9.143 7.802 1.00 . A A . 32 MET C 1 1
11 15393 1 1 32 MET CA C 13.444 -9.773 9.159 1.00 . A A . 32 MET CA 1 1
11 15394 1 1 32 MET CB C 14.800 -9.364 9.738 1.00 . A A . 32 MET CB 1 1
11 15395 1 1 32 MET CE C 16.609 -11.877 10.888 1.00 . A A . 32 MET CE 1 1
11 15396 1 1 32 MET CG C 15.998 -9.909 8.992 1.00 . A A . 32 MET CG 1 1
11 15397 1 1 32 MET H H 13.902 -11.698 8.352 1.00 . A A . 32 MET H 1 1
11 15398 1 1 32 MET HA H 12.662 -9.404 9.820 1.00 . A A . 32 MET HA 1 1
11 15399 1 1 32 MET HB2 H 14.865 -8.278 9.759 1.00 . A A . 32 MET HB2 1 1
11 15400 1 1 32 MET HB3 H 14.848 -9.720 10.759 1.00 . A A . 32 MET HB3 1 1
11 15401 1 1 32 MET HE1 H 16.359 -12.588 10.099 1.00 . A A . 32 MET HE1 1 1
11 15402 1 1 32 MET HE2 H 17.348 -12.321 11.554 1.00 . A A . 32 MET HE2 1 1
11 15403 1 1 32 MET HE3 H 15.709 -11.638 11.459 1.00 . A A . 32 MET HE3 1 1
11 15404 1 1 32 MET HG2 H 15.715 -10.788 8.428 1.00 . A A . 32 MET HG2 1 1
11 15405 1 1 32 MET HG3 H 16.363 -9.155 8.299 1.00 . A A . 32 MET HG3 1 1
11 15406 1 1 32 MET N N 13.343 -11.225 9.059 1.00 . A A . 32 MET N 1 1
11 15407 1 1 32 MET O O 13.450 -9.782 6.766 1.00 . A A . 32 MET O 1 1
11 15408 1 1 32 MET SD S 17.298 -10.350 10.151 1.00 . A A . 32 MET SD 1 1
11 15409 1 1 33 THR C C 13.817 -6.409 6.168 1.00 . A A . 33 THR C 1 1
11 15410 1 1 33 THR CA C 12.558 -7.143 6.596 1.00 . A A . 33 THR CA 1 1
11 15411 1 1 33 THR CB C 11.446 -6.102 6.823 1.00 . A A . 33 THR CB 1 1
11 15412 1 1 33 THR CG2 C 11.164 -5.311 5.565 1.00 . A A . 33 THR CG2 1 1
11 15413 1 1 33 THR H H 12.677 -7.424 8.716 1.00 . A A . 33 THR H 1 1
11 15414 1 1 33 THR HA H 12.251 -7.829 5.807 1.00 . A A . 33 THR HA 1 1
11 15415 1 1 33 THR HB H 11.750 -5.421 7.616 1.00 . A A . 33 THR HB 1 1
11 15416 1 1 33 THR HG1 H 9.586 -6.115 7.426 1.00 . A A . 33 THR HG1 1 1
11 15417 1 1 33 THR HG21 H 10.284 -4.689 5.717 1.00 . A A . 33 THR HG21 1 1
11 15418 1 1 33 THR HG22 H 10.988 -5.994 4.731 1.00 . A A . 33 THR HG22 1 1
11 15419 1 1 33 THR HG23 H 12.017 -4.671 5.343 1.00 . A A . 33 THR HG23 1 1
11 15420 1 1 33 THR N N 12.820 -7.893 7.819 1.00 . A A . 33 THR N 1 1
11 15421 1 1 33 THR O O 14.240 -5.493 6.845 1.00 . A A . 33 THR O 1 1
11 15422 1 1 33 THR OG1 O 10.249 -6.774 7.217 1.00 . A A . 33 THR OG1 1 1
11 15423 1 1 34 VAL C C 15.212 -4.879 3.852 1.00 . A A . 34 VAL C 1 1
11 15424 1 1 34 VAL CA C 15.618 -6.156 4.547 1.00 . A A . 34 VAL CA 1 1
11 15425 1 1 34 VAL CB C 16.383 -7.036 3.544 1.00 . A A . 34 VAL CB 1 1
11 15426 1 1 34 VAL CG1 C 17.697 -6.373 3.112 1.00 . A A . 34 VAL CG1 1 1
11 15427 1 1 34 VAL CG2 C 16.658 -8.393 4.158 1.00 . A A . 34 VAL CG2 1 1
11 15428 1 1 34 VAL H H 14.009 -7.565 4.514 1.00 . A A . 34 VAL H 1 1
11 15429 1 1 34 VAL HA H 16.272 -5.924 5.374 1.00 . A A . 34 VAL HA 1 1
11 15430 1 1 34 VAL HB H 15.767 -7.171 2.668 1.00 . A A . 34 VAL HB 1 1
11 15431 1 1 34 VAL HG11 H 17.484 -5.459 2.557 1.00 . A A . 34 VAL HG11 1 1
11 15432 1 1 34 VAL HG12 H 18.294 -6.127 3.992 1.00 . A A . 34 VAL HG12 1 1
11 15433 1 1 34 VAL HG13 H 18.257 -7.053 2.473 1.00 . A A . 34 VAL HG13 1 1
11 15434 1 1 34 VAL HG21 H 17.144 -8.272 5.126 1.00 . A A . 34 VAL HG21 1 1
11 15435 1 1 34 VAL HG22 H 15.719 -8.934 4.285 1.00 . A A . 34 VAL HG22 1 1
11 15436 1 1 34 VAL HG23 H 17.305 -8.965 3.504 1.00 . A A . 34 VAL HG23 1 1
11 15437 1 1 34 VAL N N 14.416 -6.809 5.057 1.00 . A A . 34 VAL N 1 1
11 15438 1 1 34 VAL O O 14.436 -4.894 2.897 1.00 . A A . 34 VAL O 1 1
11 15439 1 1 35 LEU C C 16.451 -2.111 2.760 1.00 . A A . 35 LEU C 1 1
11 15440 1 1 35 LEU CA C 15.426 -2.462 3.814 1.00 . A A . 35 LEU CA 1 1
11 15441 1 1 35 LEU CB C 15.451 -1.439 4.940 1.00 . A A . 35 LEU CB 1 1
11 15442 1 1 35 LEU CD1 C 14.721 -0.783 7.190 1.00 . A A . 35 LEU CD1 1 1
11 15443 1 1 35 LEU CD2 C 13.012 -1.588 5.601 1.00 . A A . 35 LEU CD2 1 1
11 15444 1 1 35 LEU CG C 14.454 -1.727 6.068 1.00 . A A . 35 LEU CG 1 1
11 15445 1 1 35 LEU H H 16.373 -3.833 5.134 1.00 . A A . 35 LEU H 1 1
11 15446 1 1 35 LEU HA H 14.437 -2.475 3.357 1.00 . A A . 35 LEU HA 1 1
11 15447 1 1 35 LEU HB2 H 16.453 -1.426 5.366 1.00 . A A . 35 LEU HB2 1 1
11 15448 1 1 35 LEU HB3 H 15.241 -0.454 4.530 1.00 . A A . 35 LEU HB3 1 1
11 15449 1 1 35 LEU HD11 H 13.944 -0.891 7.945 1.00 . A A . 35 LEU HD11 1 1
11 15450 1 1 35 LEU HD12 H 14.730 0.245 6.825 1.00 . A A . 35 LEU HD12 1 1
11 15451 1 1 35 LEU HD13 H 15.685 -1.021 7.635 1.00 . A A . 35 LEU HD13 1 1
11 15452 1 1 35 LEU HD21 H 12.343 -1.751 6.444 1.00 . A A . 35 LEU HD21 1 1
11 15453 1 1 35 LEU HD22 H 12.798 -2.336 4.838 1.00 . A A . 35 LEU HD22 1 1
11 15454 1 1 35 LEU HD23 H 12.845 -0.591 5.191 1.00 . A A . 35 LEU HD23 1 1
11 15455 1 1 35 LEU HG H 14.606 -2.739 6.434 1.00 . A A . 35 LEU HG 1 1
11 15456 1 1 35 LEU N N 15.729 -3.773 4.350 1.00 . A A . 35 LEU N 1 1
11 15457 1 1 35 LEU O O 16.097 -1.688 1.676 1.00 . A A . 35 LEU O 1 1
11 15458 1 1 36 GLU C C 19.914 -3.105 2.373 1.00 . A A . 36 GLU C 1 1
11 15459 1 1 36 GLU CA C 18.758 -2.186 2.039 1.00 . A A . 36 GLU CA 1 1
11 15460 1 1 36 GLU CB C 19.216 -0.723 1.938 1.00 . A A . 36 GLU CB 1 1
11 15461 1 1 36 GLU CD C 20.482 1.205 2.853 1.00 . A A . 36 GLU CD 1 1
11 15462 1 1 36 GLU CG C 20.168 -0.272 2.961 1.00 . A A . 36 GLU CG 1 1
11 15463 1 1 36 GLU H H 17.979 -2.717 3.965 1.00 . A A . 36 GLU H 1 1
11 15464 1 1 36 GLU HA H 18.354 -2.474 1.072 1.00 . A A . 36 GLU HA 1 1
11 15465 1 1 36 GLU HB2 H 19.687 -0.591 0.974 1.00 . A A . 36 GLU HB2 1 1
11 15466 1 1 36 GLU HB3 H 18.351 -0.085 1.994 1.00 . A A . 36 GLU HB3 1 1
11 15467 1 1 36 GLU HG2 H 19.748 -0.464 3.934 1.00 . A A . 36 GLU HG2 1 1
11 15468 1 1 36 GLU HG3 H 21.089 -0.838 2.850 1.00 . A A . 36 GLU HG3 1 1
11 15469 1 1 36 GLU N N 17.716 -2.359 3.047 1.00 . A A . 36 GLU N 1 1
11 15470 1 1 36 GLU O O 19.944 -3.700 3.444 1.00 . A A . 36 GLU O 1 1
11 15471 1 1 36 GLU OE1 O 20.468 1.885 3.898 1.00 . A A . 36 GLU OE1 1 1
11 15472 1 1 36 GLU OE2 O 20.770 1.683 1.741 1.00 . A A . 36 GLU OE2 1 1
11 15473 1 1 37 ARG C C 23.236 -3.169 1.479 1.00 . A A . 37 ARG C 1 1
11 15474 1 1 37 ARG CA C 22.040 -4.052 1.678 1.00 . A A . 37 ARG CA 1 1
11 15475 1 1 37 ARG CB C 22.085 -5.173 0.660 1.00 . A A . 37 ARG CB 1 1
11 15476 1 1 37 ARG CD C 21.110 -7.310 -0.194 1.00 . A A . 37 ARG CD 1 1
11 15477 1 1 37 ARG CG C 20.914 -6.125 0.742 1.00 . A A . 37 ARG CG 1 1
11 15478 1 1 37 ARG CZ C 22.011 -6.591 -2.418 1.00 . A A . 37 ARG CZ 1 1
11 15479 1 1 37 ARG H H 20.810 -2.710 0.603 1.00 . A A . 37 ARG H 1 1
11 15480 1 1 37 ARG HA H 22.045 -4.460 2.686 1.00 . A A . 37 ARG HA 1 1
11 15481 1 1 37 ARG HB2 H 22.106 -4.728 -0.332 1.00 . A A . 37 ARG HB2 1 1
11 15482 1 1 37 ARG HB3 H 23.007 -5.736 0.805 1.00 . A A . 37 ARG HB3 1 1
11 15483 1 1 37 ARG HD2 H 22.087 -7.750 -0.009 1.00 . A A . 37 ARG HD2 1 1
11 15484 1 1 37 ARG HD3 H 20.346 -8.053 0.026 1.00 . A A . 37 ARG HD3 1 1
11 15485 1 1 37 ARG HE H 20.071 -6.902 -2.004 1.00 . A A . 37 ARG HE 1 1
11 15486 1 1 37 ARG HG2 H 20.821 -6.477 1.763 1.00 . A A . 37 ARG HG2 1 1
11 15487 1 1 37 ARG HG3 H 20.004 -5.600 0.467 1.00 . A A . 37 ARG HG3 1 1
11 15488 1 1 37 ARG HH11 H 23.495 -6.783 -1.068 1.00 . A A . 37 ARG HH11 1 1
11 15489 1 1 37 ARG HH12 H 23.993 -6.278 -2.649 1.00 . A A . 37 ARG HH12 1 1
11 15490 1 1 37 ARG HH21 H 20.807 -6.263 -3.989 1.00 . A A . 37 ARG HH21 1 1
11 15491 1 1 37 ARG HH22 H 22.507 -5.996 -4.266 1.00 . A A . 37 ARG HH22 1 1
11 15492 1 1 37 ARG N N 20.861 -3.232 1.461 1.00 . A A . 37 ARG N 1 1
11 15493 1 1 37 ARG NE N 20.998 -6.922 -1.617 1.00 . A A . 37 ARG NE 1 1
11 15494 1 1 37 ARG NH1 N 23.257 -6.567 -2.023 1.00 . A A . 37 ARG NH1 1 1
11 15495 1 1 37 ARG NH2 N 21.753 -6.264 -3.654 1.00 . A A . 37 ARG NH2 1 1
11 15496 1 1 37 ARG O O 23.151 -2.219 0.713 1.00 . A A . 37 ARG O 1 1
11 15497 1 1 38 ASP C C 25.379 -1.328 2.421 1.00 . A A . 38 ASP C 1 1
11 15498 1 1 38 ASP CA C 25.604 -2.797 2.033 1.00 . A A . 38 ASP CA 1 1
11 15499 1 1 38 ASP CB C 26.170 -3.040 0.631 1.00 . A A . 38 ASP CB 1 1
11 15500 1 1 38 ASP CG C 26.090 -4.526 0.238 1.00 . A A . 38 ASP CG 1 1
11 15501 1 1 38 ASP H H 24.303 -4.283 2.791 1.00 . A A . 38 ASP H 1 1
11 15502 1 1 38 ASP HA H 26.294 -3.235 2.751 1.00 . A A . 38 ASP HA 1 1
11 15503 1 1 38 ASP HB2 H 25.595 -2.458 -0.087 1.00 . A A . 38 ASP HB2 1 1
11 15504 1 1 38 ASP HB3 H 27.208 -2.711 0.598 1.00 . A A . 38 ASP HB3 1 1
11 15505 1 1 38 ASP N N 24.326 -3.502 2.155 1.00 . A A . 38 ASP N 1 1
11 15506 1 1 38 ASP O O 25.909 -0.378 1.841 1.00 . A A . 38 ASP O 1 1
11 15507 1 1 38 ASP OD1 O 26.576 -5.379 1.028 1.00 . A A . 38 ASP OD1 1 1
11 15508 1 1 38 ASP OD2 O 25.392 -4.856 -0.756 1.00 . A A . 38 ASP OD2 1 1
11 15509 1 1 39 THR C C 25.178 0.898 4.538 1.00 . A A . 39 THR C 1 1
11 15510 1 1 39 THR CA C 24.046 0.099 3.922 1.00 . A A . 39 THR CA 1 1
11 15511 1 1 39 THR CB C 22.943 -0.121 4.995 1.00 . A A . 39 THR CB 1 1
11 15512 1 1 39 THR CG2 C 23.402 -0.994 6.122 1.00 . A A . 39 THR CG2 1 1
11 15513 1 1 39 THR H H 24.156 -2.024 3.854 1.00 . A A . 39 THR H 1 1
11 15514 1 1 39 THR HA H 23.623 0.672 3.095 1.00 . A A . 39 THR HA 1 1
11 15515 1 1 39 THR HB H 22.109 -0.618 4.534 1.00 . A A . 39 THR HB 1 1
11 15516 1 1 39 THR HG1 H 21.782 1.473 4.959 1.00 . A A . 39 THR HG1 1 1
11 15517 1 1 39 THR HG21 H 24.292 -0.573 6.584 1.00 . A A . 39 THR HG21 1 1
11 15518 1 1 39 THR HG22 H 23.611 -1.990 5.745 1.00 . A A . 39 THR HG22 1 1
11 15519 1 1 39 THR HG23 H 22.610 -1.054 6.856 1.00 . A A . 39 THR HG23 1 1
11 15520 1 1 39 THR N N 24.514 -1.191 3.418 1.00 . A A . 39 THR N 1 1
11 15521 1 1 39 THR O O 26.077 0.335 5.129 1.00 . A A . 39 THR O 1 1
11 15522 1 1 39 THR OG1 O 22.502 1.130 5.525 1.00 . A A . 39 THR OG1 1 1
11 15523 1 1 40 GLN C C 27.555 2.878 4.392 1.00 . A A . 40 GLN C 1 1
11 15524 1 1 40 GLN CA C 26.136 3.147 4.910 1.00 . A A . 40 GLN CA 1 1
11 15525 1 1 40 GLN CB C 26.136 3.158 6.449 1.00 . A A . 40 GLN CB 1 1
11 15526 1 1 40 GLN CD C 24.754 3.519 8.520 1.00 . A A . 40 GLN CD 1 1
11 15527 1 1 40 GLN CG C 24.752 3.124 7.062 1.00 . A A . 40 GLN CG 1 1
11 15528 1 1 40 GLN H H 24.346 2.607 3.881 1.00 . A A . 40 GLN H 1 1
11 15529 1 1 40 GLN HA H 25.856 4.141 4.587 1.00 . A A . 40 GLN HA 1 1
11 15530 1 1 40 GLN HB2 H 26.688 2.301 6.811 1.00 . A A . 40 GLN HB2 1 1
11 15531 1 1 40 GLN HB3 H 26.647 4.060 6.787 1.00 . A A . 40 GLN HB3 1 1
11 15532 1 1 40 GLN HE21 H 24.597 2.779 10.372 1.00 . A A . 40 GLN HE21 1 1
11 15533 1 1 40 GLN HE22 H 24.518 1.605 9.079 1.00 . A A . 40 GLN HE22 1 1
11 15534 1 1 40 GLN HG2 H 24.110 3.797 6.510 1.00 . A A . 40 GLN HG2 1 1
11 15535 1 1 40 GLN HG3 H 24.356 2.115 6.977 1.00 . A A . 40 GLN HG3 1 1
11 15536 1 1 40 GLN N N 25.125 2.215 4.380 1.00 . A A . 40 GLN N 1 1
11 15537 1 1 40 GLN NE2 N 24.608 2.554 9.390 1.00 . A A . 40 GLN NE2 1 1
11 15538 1 1 40 GLN O O 28.524 3.398 4.929 1.00 . A A . 40 GLN O 1 1
11 15539 1 1 40 GLN OE1 O 24.862 4.686 8.855 1.00 . A A . 40 GLN OE1 1 1
11 15540 1 1 41 GLY C C 29.580 0.553 3.648 1.00 . A A . 41 GLY C 1 1
11 15541 1 1 41 GLY CA C 28.972 1.681 2.836 1.00 . A A . 41 GLY CA 1 1
11 15542 1 1 41 GLY H H 26.843 1.639 2.942 1.00 . A A . 41 GLY H 1 1
11 15543 1 1 41 GLY HA2 H 28.867 1.351 1.802 1.00 . A A . 41 GLY HA2 1 1
11 15544 1 1 41 GLY HA3 H 29.639 2.542 2.871 1.00 . A A . 41 GLY HA3 1 1
11 15545 1 1 41 GLY N N 27.667 2.055 3.357 1.00 . A A . 41 GLY N 1 1
11 15546 1 1 41 GLY O O 30.770 0.268 3.537 1.00 . A A . 41 GLY O 1 1
11 15547 1 1 42 LEU C C 29.016 -2.457 4.479 1.00 . A A . 42 LEU C 1 1
11 15548 1 1 42 LEU CA C 29.220 -1.196 5.296 1.00 . A A . 42 LEU CA 1 1
11 15549 1 1 42 LEU CB C 28.403 -1.251 6.587 1.00 . A A . 42 LEU CB 1 1
11 15550 1 1 42 LEU CD1 C 27.340 -0.049 8.480 1.00 . A A . 42 LEU CD1 1 1
11 15551 1 1 42 LEU CD2 C 29.758 0.186 8.122 1.00 . A A . 42 LEU CD2 1 1
11 15552 1 1 42 LEU CG C 28.433 0.018 7.440 1.00 . A A . 42 LEU CG 1 1
11 15553 1 1 42 LEU H H 27.786 0.172 4.559 1.00 . A A . 42 LEU H 1 1
11 15554 1 1 42 LEU HA H 30.270 -1.075 5.531 1.00 . A A . 42 LEU HA 1 1
11 15555 1 1 42 LEU HB2 H 27.369 -1.444 6.321 1.00 . A A . 42 LEU HB2 1 1
11 15556 1 1 42 LEU HB3 H 28.761 -2.078 7.189 1.00 . A A . 42 LEU HB3 1 1
11 15557 1 1 42 LEU HD11 H 27.487 -0.928 9.106 1.00 . A A . 42 LEU HD11 1 1
11 15558 1 1 42 LEU HD12 H 26.375 -0.105 7.977 1.00 . A A . 42 LEU HD12 1 1
11 15559 1 1 42 LEU HD13 H 27.373 0.849 9.096 1.00 . A A . 42 LEU HD13 1 1
11 15560 1 1 42 LEU HD21 H 29.955 -0.676 8.766 1.00 . A A . 42 LEU HD21 1 1
11 15561 1 1 42 LEU HD22 H 29.739 1.089 8.730 1.00 . A A . 42 LEU HD22 1 1
11 15562 1 1 42 LEU HD23 H 30.549 0.272 7.378 1.00 . A A . 42 LEU HD23 1 1
11 15563 1 1 42 LEU HG H 28.249 0.882 6.803 1.00 . A A . 42 LEU HG 1 1
11 15564 1 1 42 LEU N N 28.770 -0.089 4.479 1.00 . A A . 42 LEU N 1 1
11 15565 1 1 42 LEU O O 27.944 -3.056 4.487 1.00 . A A . 42 LEU O 1 1
11 15566 1 1 43 ASP C C 29.574 -5.227 3.600 1.00 . A A . 43 ASP C 1 1
11 15567 1 1 43 ASP CA C 29.938 -3.969 2.820 1.00 . A A . 43 ASP CA 1 1
11 15568 1 1 43 ASP CB C 31.267 -4.188 2.101 1.00 . A A . 43 ASP CB 1 1
11 15569 1 1 43 ASP CG C 31.221 -3.744 0.651 1.00 . A A . 43 ASP CG 1 1
11 15570 1 1 43 ASP H H 30.878 -2.274 3.729 1.00 . A A . 43 ASP H 1 1
11 15571 1 1 43 ASP HA H 29.162 -3.784 2.077 1.00 . A A . 43 ASP HA 1 1
11 15572 1 1 43 ASP HB2 H 32.048 -3.635 2.625 1.00 . A A . 43 ASP HB2 1 1
11 15573 1 1 43 ASP HB3 H 31.506 -5.250 2.130 1.00 . A A . 43 ASP HB3 1 1
11 15574 1 1 43 ASP N N 30.027 -2.815 3.714 1.00 . A A . 43 ASP N 1 1
11 15575 1 1 43 ASP O O 30.166 -5.538 4.636 1.00 . A A . 43 ASP O 1 1
11 15576 1 1 43 ASP OD1 O 31.667 -2.621 0.349 1.00 . A A . 43 ASP OD1 1 1
11 15577 1 1 43 ASP OD2 O 30.748 -4.535 -0.193 1.00 . A A . 43 ASP OD2 1 1
11 15578 1 1 44 GLY C C 27.121 -6.945 4.881 1.00 . A A . 44 GLY C 1 1
11 15579 1 1 44 GLY CA C 28.133 -7.158 3.771 1.00 . A A . 44 GLY CA 1 1
11 15580 1 1 44 GLY H H 28.082 -5.638 2.265 1.00 . A A . 44 GLY H 1 1
11 15581 1 1 44 GLY HA2 H 27.688 -7.809 3.022 1.00 . A A . 44 GLY HA2 1 1
11 15582 1 1 44 GLY HA3 H 29.006 -7.660 4.188 1.00 . A A . 44 GLY HA3 1 1
11 15583 1 1 44 GLY N N 28.569 -5.941 3.115 1.00 . A A . 44 GLY N 1 1
11 15584 1 1 44 GLY O O 26.477 -7.908 5.298 1.00 . A A . 44 GLY O 1 1
11 15585 1 1 45 TRP C C 24.658 -5.053 5.730 1.00 . A A . 45 TRP C 1 1
11 15586 1 1 45 TRP CA C 25.968 -5.435 6.394 1.00 . A A . 45 TRP CA 1 1
11 15587 1 1 45 TRP CB C 26.494 -4.284 7.233 1.00 . A A . 45 TRP CB 1 1
11 15588 1 1 45 TRP CD1 C 28.913 -4.556 8.027 1.00 . A A . 45 TRP CD1 1 1
11 15589 1 1 45 TRP CD2 C 27.410 -5.453 9.397 1.00 . A A . 45 TRP CD2 1 1
11 15590 1 1 45 TRP CE2 C 28.708 -5.653 9.949 1.00 . A A . 45 TRP CE2 1 1
11 15591 1 1 45 TRP CE3 C 26.294 -5.943 10.100 1.00 . A A . 45 TRP CE3 1 1
11 15592 1 1 45 TRP CG C 27.574 -4.731 8.166 1.00 . A A . 45 TRP CG 1 1
11 15593 1 1 45 TRP CH2 C 27.793 -6.782 11.856 1.00 . A A . 45 TRP CH2 1 1
11 15594 1 1 45 TRP CZ2 C 28.910 -6.320 11.175 1.00 . A A . 45 TRP CZ2 1 1
11 15595 1 1 45 TRP CZ3 C 26.489 -6.599 11.329 1.00 . A A . 45 TRP CZ3 1 1
11 15596 1 1 45 TRP H H 27.498 -4.935 5.019 1.00 . A A . 45 TRP H 1 1
11 15597 1 1 45 TRP HA H 25.816 -6.310 7.019 1.00 . A A . 45 TRP HA 1 1
11 15598 1 1 45 TRP HB2 H 26.889 -3.535 6.574 1.00 . A A . 45 TRP HB2 1 1
11 15599 1 1 45 TRP HB3 H 25.690 -3.829 7.791 1.00 . A A . 45 TRP HB3 1 1
11 15600 1 1 45 TRP HD1 H 29.378 -4.050 7.188 1.00 . A A . 45 TRP HD1 1 1
11 15601 1 1 45 TRP HE1 H 30.619 -5.031 9.177 1.00 . A A . 45 TRP HE1 1 1
11 15602 1 1 45 TRP HE3 H 25.305 -5.806 9.706 1.00 . A A . 45 TRP HE3 1 1
11 15603 1 1 45 TRP HH2 H 27.904 -7.284 12.802 1.00 . A A . 45 TRP HH2 1 1
11 15604 1 1 45 TRP HZ2 H 29.903 -6.461 11.574 1.00 . A A . 45 TRP HZ2 1 1
11 15605 1 1 45 TRP HZ3 H 25.636 -6.960 11.883 1.00 . A A . 45 TRP HZ3 1 1
11 15606 1 1 45 TRP N N 26.949 -5.722 5.364 1.00 . A A . 45 TRP N 1 1
11 15607 1 1 45 TRP NE1 N 29.599 -5.083 9.080 1.00 . A A . 45 TRP NE1 1 1
11 15608 1 1 45 TRP O O 24.622 -4.215 4.844 1.00 . A A . 45 TRP O 1 1
11 15609 1 1 46 TRP C C 21.351 -4.788 6.526 1.00 . A A . 46 TRP C 1 1
11 15610 1 1 46 TRP CA C 22.273 -5.453 5.519 1.00 . A A . 46 TRP CA 1 1
11 15611 1 1 46 TRP CB C 21.672 -6.777 5.023 1.00 . A A . 46 TRP CB 1 1
11 15612 1 1 46 TRP CD1 C 23.625 -6.983 3.325 1.00 . A A . 46 TRP CD1 1 1
11 15613 1 1 46 TRP CD2 C 22.244 -8.731 3.300 1.00 . A A . 46 TRP CD2 1 1
11 15614 1 1 46 TRP CE2 C 23.282 -8.941 2.340 1.00 . A A . 46 TRP CE2 1 1
11 15615 1 1 46 TRP CE3 C 21.251 -9.723 3.450 1.00 . A A . 46 TRP CE3 1 1
11 15616 1 1 46 TRP CG C 22.492 -7.452 3.924 1.00 . A A . 46 TRP CG 1 1
11 15617 1 1 46 TRP CH2 C 22.370 -11.067 1.705 1.00 . A A . 46 TRP CH2 1 1
11 15618 1 1 46 TRP CZ2 C 23.347 -10.100 1.538 1.00 . A A . 46 TRP CZ2 1 1
11 15619 1 1 46 TRP CZ3 C 21.328 -10.899 2.660 1.00 . A A . 46 TRP CZ3 1 1
11 15620 1 1 46 TRP H H 23.640 -6.394 6.869 1.00 . A A . 46 TRP H 1 1
11 15621 1 1 46 TRP HA H 22.395 -4.786 4.669 1.00 . A A . 46 TRP HA 1 1
11 15622 1 1 46 TRP HB2 H 21.593 -7.461 5.868 1.00 . A A . 46 TRP HB2 1 1
11 15623 1 1 46 TRP HB3 H 20.668 -6.587 4.640 1.00 . A A . 46 TRP HB3 1 1
11 15624 1 1 46 TRP HD1 H 24.092 -6.041 3.569 1.00 . A A . 46 TRP HD1 1 1
11 15625 1 1 46 TRP HE1 H 24.928 -7.663 1.823 1.00 . A A . 46 TRP HE1 1 1
11 15626 1 1 46 TRP HE3 H 20.441 -9.595 4.151 1.00 . A A . 46 TRP HE3 1 1
11 15627 1 1 46 TRP HH2 H 22.390 -11.960 1.099 1.00 . A A . 46 TRP HH2 1 1
11 15628 1 1 46 TRP HZ2 H 24.137 -10.229 0.815 1.00 . A A . 46 TRP HZ2 1 1
11 15629 1 1 46 TRP HZ3 H 20.579 -11.668 2.774 1.00 . A A . 46 TRP HZ3 1 1
11 15630 1 1 46 TRP N N 23.573 -5.689 6.137 1.00 . A A . 46 TRP N 1 1
11 15631 1 1 46 TRP NE1 N 24.097 -7.841 2.385 1.00 . A A . 46 TRP NE1 1 1
11 15632 1 1 46 TRP O O 21.182 -5.283 7.633 1.00 . A A . 46 TRP O 1 1
11 15633 1 1 47 LEU C C 18.555 -3.688 7.015 1.00 . A A . 47 LEU C 1 1
11 15634 1 1 47 LEU CA C 19.857 -2.935 7.016 1.00 . A A . 47 LEU CA 1 1
11 15635 1 1 47 LEU CB C 19.618 -1.522 6.484 1.00 . A A . 47 LEU CB 1 1
11 15636 1 1 47 LEU CD1 C 19.074 -0.471 8.730 1.00 . A A . 47 LEU CD1 1 1
11 15637 1 1 47 LEU CD2 C 18.497 0.710 6.611 1.00 . A A . 47 LEU CD2 1 1
11 15638 1 1 47 LEU CG C 18.642 -0.648 7.283 1.00 . A A . 47 LEU CG 1 1
11 15639 1 1 47 LEU H H 20.922 -3.306 5.210 1.00 . A A . 47 LEU H 1 1
11 15640 1 1 47 LEU HA H 20.249 -2.889 8.027 1.00 . A A . 47 LEU HA 1 1
11 15641 1 1 47 LEU HB2 H 20.567 -1.005 6.437 1.00 . A A . 47 LEU HB2 1 1
11 15642 1 1 47 LEU HB3 H 19.235 -1.610 5.469 1.00 . A A . 47 LEU HB3 1 1
11 15643 1 1 47 LEU HD11 H 20.099 -0.098 8.765 1.00 . A A . 47 LEU HD11 1 1
11 15644 1 1 47 LEU HD12 H 19.020 -1.426 9.244 1.00 . A A . 47 LEU HD12 1 1
11 15645 1 1 47 LEU HD13 H 18.413 0.236 9.227 1.00 . A A . 47 LEU HD13 1 1
11 15646 1 1 47 LEU HD21 H 17.765 1.311 7.148 1.00 . A A . 47 LEU HD21 1 1
11 15647 1 1 47 LEU HD22 H 18.162 0.582 5.580 1.00 . A A . 47 LEU HD22 1 1
11 15648 1 1 47 LEU HD23 H 19.459 1.232 6.608 1.00 . A A . 47 LEU HD23 1 1
11 15649 1 1 47 LEU HG H 17.676 -1.137 7.279 1.00 . A A . 47 LEU HG 1 1
11 15650 1 1 47 LEU N N 20.775 -3.657 6.149 1.00 . A A . 47 LEU N 1 1
11 15651 1 1 47 LEU O O 17.939 -3.854 5.969 1.00 . A A . 47 LEU O 1 1
11 15652 1 1 48 CYS C C 16.065 -4.314 9.440 1.00 . A A . 48 CYS C 1 1
11 15653 1 1 48 CYS CA C 16.883 -4.861 8.293 1.00 . A A . 48 CYS CA 1 1
11 15654 1 1 48 CYS CB C 17.144 -6.359 8.493 1.00 . A A . 48 CYS CB 1 1
11 15655 1 1 48 CYS H H 18.685 -3.994 9.022 1.00 . A A . 48 CYS H 1 1
11 15656 1 1 48 CYS HA H 16.306 -4.721 7.379 1.00 . A A . 48 CYS HA 1 1
11 15657 1 1 48 CYS HB2 H 17.497 -6.527 9.509 1.00 . A A . 48 CYS HB2 1 1
11 15658 1 1 48 CYS HB3 H 16.201 -6.891 8.371 1.00 . A A . 48 CYS HB3 1 1
11 15659 1 1 48 CYS HG H 19.390 -6.272 7.730 1.00 . A A . 48 CYS HG 1 1
11 15660 1 1 48 CYS N N 18.133 -4.147 8.176 1.00 . A A . 48 CYS N 1 1
11 15661 1 1 48 CYS O O 16.545 -3.513 10.235 1.00 . A A . 48 CYS O 1 1
11 15662 1 1 48 CYS SG S 18.360 -7.051 7.345 1.00 . A A . 48 CYS SG 1 1
11 15663 1 1 49 SER C C 13.349 -5.679 11.174 1.00 . A A . 49 SER C 1 1
11 15664 1 1 49 SER CA C 13.931 -4.400 10.591 1.00 . A A . 49 SER CA 1 1
11 15665 1 1 49 SER CB C 12.858 -3.451 10.059 1.00 . A A . 49 SER CB 1 1
11 15666 1 1 49 SER H H 14.480 -5.403 8.803 1.00 . A A . 49 SER H 1 1
11 15667 1 1 49 SER HA H 14.494 -3.890 11.371 1.00 . A A . 49 SER HA 1 1
11 15668 1 1 49 SER HB2 H 12.815 -2.584 10.700 1.00 . A A . 49 SER HB2 1 1
11 15669 1 1 49 SER HB3 H 13.147 -3.122 9.062 1.00 . A A . 49 SER HB3 1 1
11 15670 1 1 49 SER HG H 10.982 -3.461 9.538 1.00 . A A . 49 SER HG 1 1
11 15671 1 1 49 SER N N 14.829 -4.770 9.518 1.00 . A A . 49 SER N 1 1
11 15672 1 1 49 SER O O 12.926 -6.583 10.440 1.00 . A A . 49 SER O 1 1
11 15673 1 1 49 SER OG O 11.577 -4.056 10.002 1.00 . A A . 49 SER OG 1 1
11 15674 1 1 50 LEU C C 12.394 -6.504 14.550 1.00 . A A . 50 LEU C 1 1
11 15675 1 1 50 LEU CA C 12.953 -6.968 13.217 1.00 . A A . 50 LEU CA 1 1
11 15676 1 1 50 LEU CB C 14.133 -7.907 13.461 1.00 . A A . 50 LEU CB 1 1
11 15677 1 1 50 LEU CD1 C 13.829 -10.372 13.261 1.00 . A A . 50 LEU CD1 1 1
11 15678 1 1 50 LEU CD2 C 14.768 -9.409 15.341 1.00 . A A . 50 LEU CD2 1 1
11 15679 1 1 50 LEU CG C 13.797 -9.210 14.194 1.00 . A A . 50 LEU CG 1 1
11 15680 1 1 50 LEU H H 13.805 -5.020 13.036 1.00 . A A . 50 LEU H 1 1
11 15681 1 1 50 LEU HA H 12.182 -7.484 12.647 1.00 . A A . 50 LEU HA 1 1
11 15682 1 1 50 LEU HB2 H 14.587 -8.153 12.504 1.00 . A A . 50 LEU HB2 1 1
11 15683 1 1 50 LEU HB3 H 14.873 -7.367 14.052 1.00 . A A . 50 LEU HB3 1 1
11 15684 1 1 50 LEU HD11 H 13.415 -11.247 13.764 1.00 . A A . 50 LEU HD11 1 1
11 15685 1 1 50 LEU HD12 H 14.854 -10.575 12.963 1.00 . A A . 50 LEU HD12 1 1
11 15686 1 1 50 LEU HD13 H 13.225 -10.151 12.379 1.00 . A A . 50 LEU HD13 1 1
11 15687 1 1 50 LEU HD21 H 15.794 -9.382 14.972 1.00 . A A . 50 LEU HD21 1 1
11 15688 1 1 50 LEU HD22 H 14.579 -10.372 15.815 1.00 . A A . 50 LEU HD22 1 1
11 15689 1 1 50 LEU HD23 H 14.631 -8.620 16.078 1.00 . A A . 50 LEU HD23 1 1
11 15690 1 1 50 LEU HG H 12.800 -9.140 14.596 1.00 . A A . 50 LEU HG 1 1
11 15691 1 1 50 LEU N N 13.406 -5.786 12.491 1.00 . A A . 50 LEU N 1 1
11 15692 1 1 50 LEU O O 12.996 -5.661 15.199 1.00 . A A . 50 LEU O 1 1
11 15693 1 1 51 HIS C C 10.312 -5.115 16.281 1.00 . A A . 51 HIS C 1 1
11 15694 1 1 51 HIS CA C 10.539 -6.637 16.175 1.00 . A A . 51 HIS CA 1 1
11 15695 1 1 51 HIS CB C 11.336 -7.125 17.404 1.00 . A A . 51 HIS CB 1 1
11 15696 1 1 51 HIS CD2 C 10.931 -9.627 16.798 1.00 . A A . 51 HIS CD2 1 1
11 15697 1 1 51 HIS CE1 C 12.498 -10.523 17.953 1.00 . A A . 51 HIS CE1 1 1
11 15698 1 1 51 HIS CG C 11.578 -8.604 17.427 1.00 . A A . 51 HIS CG 1 1
11 15699 1 1 51 HIS H H 10.768 -7.685 14.319 1.00 . A A . 51 HIS H 1 1
11 15700 1 1 51 HIS HA H 9.565 -7.126 16.193 1.00 . A A . 51 HIS HA 1 1
11 15701 1 1 51 HIS HB2 H 12.298 -6.612 17.427 1.00 . A A . 51 HIS HB2 1 1
11 15702 1 1 51 HIS HB3 H 10.788 -6.853 18.305 1.00 . A A . 51 HIS HB3 1 1
11 15703 1 1 51 HIS HD1 H 13.251 -8.738 18.735 1.00 . A A . 51 HIS HD1 1 1
11 15704 1 1 51 HIS HD2 H 10.092 -9.513 16.130 1.00 . A A . 51 HIS HD2 1 1
11 15705 1 1 51 HIS HE1 H 13.164 -11.248 18.402 1.00 . A A . 51 HIS HE1 1 1
11 15706 1 1 51 HIS N N 11.222 -7.013 14.920 1.00 . A A . 51 HIS N 1 1
11 15707 1 1 51 HIS ND1 N 12.574 -9.209 18.155 1.00 . A A . 51 HIS ND1 1 1
11 15708 1 1 51 HIS NE2 N 11.509 -10.834 17.140 1.00 . A A . 51 HIS NE2 1 1
11 15709 1 1 51 HIS O O 10.265 -4.562 17.370 1.00 . A A . 51 HIS O 1 1
11 15710 1 1 52 GLY C C 11.248 -2.196 15.382 1.00 . A A . 52 GLY C 1 1
11 15711 1 1 52 GLY CA C 9.981 -3.003 15.133 1.00 . A A . 52 GLY CA 1 1
11 15712 1 1 52 GLY H H 10.242 -4.934 14.263 1.00 . A A . 52 GLY H 1 1
11 15713 1 1 52 GLY HA2 H 9.569 -2.711 14.168 1.00 . A A . 52 GLY HA2 1 1
11 15714 1 1 52 GLY HA3 H 9.255 -2.748 15.904 1.00 . A A . 52 GLY HA3 1 1
11 15715 1 1 52 GLY N N 10.183 -4.447 15.141 1.00 . A A . 52 GLY N 1 1
11 15716 1 1 52 GLY O O 11.185 -0.983 15.563 1.00 . A A . 52 GLY O 1 1
11 15717 1 1 53 ARG C C 14.449 -2.337 14.317 1.00 . A A . 53 ARG C 1 1
11 15718 1 1 53 ARG CA C 13.684 -2.198 15.613 1.00 . A A . 53 ARG CA 1 1
11 15719 1 1 53 ARG CB C 14.421 -2.905 16.759 1.00 . A A . 53 ARG CB 1 1
11 15720 1 1 53 ARG CD C 16.633 -1.660 16.995 1.00 . A A . 53 ARG CD 1 1
11 15721 1 1 53 ARG CG C 15.294 -2.004 17.639 1.00 . A A . 53 ARG CG 1 1
11 15722 1 1 53 ARG CZ C 18.878 -0.896 17.753 1.00 . A A . 53 ARG CZ 1 1
11 15723 1 1 53 ARG H H 12.417 -3.852 15.204 1.00 . A A . 53 ARG H 1 1
11 15724 1 1 53 ARG HA H 13.532 -1.147 15.851 1.00 . A A . 53 ARG HA 1 1
11 15725 1 1 53 ARG HB2 H 13.675 -3.372 17.400 1.00 . A A . 53 ARG HB2 1 1
11 15726 1 1 53 ARG HB3 H 15.040 -3.699 16.342 1.00 . A A . 53 ARG HB3 1 1
11 15727 1 1 53 ARG HD2 H 17.033 -2.550 16.511 1.00 . A A . 53 ARG HD2 1 1
11 15728 1 1 53 ARG HD3 H 16.481 -0.886 16.245 1.00 . A A . 53 ARG HD3 1 1
11 15729 1 1 53 ARG HE H 17.277 -1.106 18.941 1.00 . A A . 53 ARG HE 1 1
11 15730 1 1 53 ARG HG2 H 14.755 -1.083 17.865 1.00 . A A . 53 ARG HG2 1 1
11 15731 1 1 53 ARG HG3 H 15.490 -2.530 18.572 1.00 . A A . 53 ARG HG3 1 1
11 15732 1 1 53 ARG HH11 H 18.852 -1.220 15.756 1.00 . A A . 53 ARG HH11 1 1
11 15733 1 1 53 ARG HH12 H 20.395 -0.751 16.443 1.00 . A A . 53 ARG HH12 1 1
11 15734 1 1 53 ARG HH21 H 19.261 -0.469 19.673 1.00 . A A . 53 ARG HH21 1 1
11 15735 1 1 53 ARG HH22 H 20.615 -0.320 18.572 1.00 . A A . 53 ARG HH22 1 1
11 15736 1 1 53 ARG N N 12.399 -2.854 15.380 1.00 . A A . 53 ARG N 1 1
11 15737 1 1 53 ARG NE N 17.603 -1.190 17.995 1.00 . A A . 53 ARG NE 1 1
11 15738 1 1 53 ARG NH1 N 19.414 -0.964 16.561 1.00 . A A . 53 ARG NH1 1 1
11 15739 1 1 53 ARG NH2 N 19.631 -0.531 18.745 1.00 . A A . 53 ARG NH2 1 1
11 15740 1 1 53 ARG O O 14.410 -3.383 13.689 1.00 . A A . 53 ARG O 1 1
11 15741 1 1 54 GLN C C 17.379 -1.408 13.033 1.00 . A A . 54 GLN C 1 1
11 15742 1 1 54 GLN CA C 15.907 -1.290 12.682 1.00 . A A . 54 GLN CA 1 1
11 15743 1 1 54 GLN CB C 15.670 0.006 11.913 1.00 . A A . 54 GLN CB 1 1
11 15744 1 1 54 GLN CD C 14.598 1.121 9.936 1.00 . A A . 54 GLN CD 1 1
11 15745 1 1 54 GLN CG C 14.902 -0.189 10.638 1.00 . A A . 54 GLN CG 1 1
11 15746 1 1 54 GLN H H 15.113 -0.444 14.466 1.00 . A A . 54 GLN H 1 1
11 15747 1 1 54 GLN HA H 15.618 -2.137 12.063 1.00 . A A . 54 GLN HA 1 1
11 15748 1 1 54 GLN HB2 H 15.110 0.686 12.547 1.00 . A A . 54 GLN HB2 1 1
11 15749 1 1 54 GLN HB3 H 16.634 0.457 11.680 1.00 . A A . 54 GLN HB3 1 1
11 15750 1 1 54 GLN HE21 H 15.451 2.778 9.209 1.00 . A A . 54 GLN HE21 1 1
11 15751 1 1 54 GLN HE22 H 16.544 1.636 9.946 1.00 . A A . 54 GLN HE22 1 1
11 15752 1 1 54 GLN HG2 H 15.478 -0.825 9.976 1.00 . A A . 54 GLN HG2 1 1
11 15753 1 1 54 GLN HG3 H 13.962 -0.681 10.870 1.00 . A A . 54 GLN HG3 1 1
11 15754 1 1 54 GLN N N 15.120 -1.280 13.910 1.00 . A A . 54 GLN N 1 1
11 15755 1 1 54 GLN NE2 N 15.614 1.905 9.676 1.00 . A A . 54 GLN NE2 1 1
11 15756 1 1 54 GLN O O 17.806 -0.904 14.067 1.00 . A A . 54 GLN O 1 1
11 15757 1 1 54 GLN OE1 O 13.457 1.414 9.626 1.00 . A A . 54 GLN OE1 1 1
11 15758 1 1 55 GLY C C 20.290 -2.988 11.355 1.00 . A A . 55 GLY C 1 1
11 15759 1 1 55 GLY CA C 19.579 -2.175 12.417 1.00 . A A . 55 GLY CA 1 1
11 15760 1 1 55 GLY H H 17.756 -2.501 11.352 1.00 . A A . 55 GLY H 1 1
11 15761 1 1 55 GLY HA2 H 20.014 -1.176 12.443 1.00 . A A . 55 GLY HA2 1 1
11 15762 1 1 55 GLY HA3 H 19.745 -2.647 13.385 1.00 . A A . 55 GLY HA3 1 1
11 15763 1 1 55 GLY N N 18.152 -2.059 12.182 1.00 . A A . 55 GLY N 1 1
11 15764 1 1 55 GLY O O 19.641 -3.596 10.505 1.00 . A A . 55 GLY O 1 1
11 15765 1 1 56 ILE C C 22.469 -5.208 10.884 1.00 . A A . 56 ILE C 1 1
11 15766 1 1 56 ILE CA C 22.409 -3.753 10.433 1.00 . A A . 56 ILE CA 1 1
11 15767 1 1 56 ILE CB C 23.848 -3.160 10.266 1.00 . A A . 56 ILE CB 1 1
11 15768 1 1 56 ILE CD1 C 26.058 -2.717 11.528 1.00 . A A . 56 ILE CD1 1 1
11 15769 1 1 56 ILE CG1 C 24.638 -3.266 11.592 1.00 . A A . 56 ILE CG1 1 1
11 15770 1 1 56 ILE CG2 C 23.740 -1.690 9.832 1.00 . A A . 56 ILE CG2 1 1
11 15771 1 1 56 ILE H H 22.101 -2.486 12.140 1.00 . A A . 56 ILE H 1 1
11 15772 1 1 56 ILE HA H 21.913 -3.718 9.469 1.00 . A A . 56 ILE HA 1 1
11 15773 1 1 56 ILE HB H 24.386 -3.719 9.472 1.00 . A A . 56 ILE HB 1 1
11 15774 1 1 56 ILE HD11 H 26.036 -1.627 11.499 1.00 . A A . 56 ILE HD11 1 1
11 15775 1 1 56 ILE HD12 H 26.608 -3.039 12.413 1.00 . A A . 56 ILE HD12 1 1
11 15776 1 1 56 ILE HD13 H 26.559 -3.095 10.636 1.00 . A A . 56 ILE HD13 1 1
11 15777 1 1 56 ILE HG12 H 24.103 -2.721 12.362 1.00 . A A . 56 ILE HG12 1 1
11 15778 1 1 56 ILE HG13 H 24.686 -4.313 11.889 1.00 . A A . 56 ILE HG13 1 1
11 15779 1 1 56 ILE HG21 H 24.709 -1.342 9.472 1.00 . A A . 56 ILE HG21 1 1
11 15780 1 1 56 ILE HG22 H 23.013 -1.602 9.028 1.00 . A A . 56 ILE HG22 1 1
11 15781 1 1 56 ILE HG23 H 23.426 -1.070 10.677 1.00 . A A . 56 ILE HG23 1 1
11 15782 1 1 56 ILE N N 21.612 -2.994 11.393 1.00 . A A . 56 ILE N 1 1
11 15783 1 1 56 ILE O O 22.257 -5.528 12.053 1.00 . A A . 56 ILE O 1 1
11 15784 1 1 57 VAL C C 23.866 -8.074 9.249 1.00 . A A . 57 VAL C 1 1
11 15785 1 1 57 VAL CA C 22.780 -7.524 10.166 1.00 . A A . 57 VAL CA 1 1
11 15786 1 1 57 VAL CB C 21.441 -8.214 9.785 1.00 . A A . 57 VAL CB 1 1
11 15787 1 1 57 VAL CG1 C 21.520 -9.700 9.939 1.00 . A A . 57 VAL CG1 1 1
11 15788 1 1 57 VAL CG2 C 20.282 -7.644 10.608 1.00 . A A . 57 VAL CG2 1 1
11 15789 1 1 57 VAL H H 22.812 -5.756 8.975 1.00 . A A . 57 VAL H 1 1
11 15790 1 1 57 VAL HA H 23.017 -7.718 11.210 1.00 . A A . 57 VAL HA 1 1
11 15791 1 1 57 VAL HB H 21.256 -8.022 8.762 1.00 . A A . 57 VAL HB 1 1
11 15792 1 1 57 VAL HG11 H 20.531 -10.140 9.805 1.00 . A A . 57 VAL HG11 1 1
11 15793 1 1 57 VAL HG12 H 22.196 -10.119 9.193 1.00 . A A . 57 VAL HG12 1 1
11 15794 1 1 57 VAL HG13 H 21.884 -9.941 10.933 1.00 . A A . 57 VAL HG13 1 1
11 15795 1 1 57 VAL HG21 H 20.121 -6.598 10.342 1.00 . A A . 57 VAL HG21 1 1
11 15796 1 1 57 VAL HG22 H 19.372 -8.205 10.407 1.00 . A A . 57 VAL HG22 1 1
11 15797 1 1 57 VAL HG23 H 20.526 -7.706 11.669 1.00 . A A . 57 VAL HG23 1 1
11 15798 1 1 57 VAL N N 22.708 -6.085 9.927 1.00 . A A . 57 VAL N 1 1
11 15799 1 1 57 VAL O O 23.953 -7.661 8.093 1.00 . A A . 57 VAL O 1 1
11 15800 1 1 58 PRO C C 24.979 -10.444 7.730 1.00 . A A . 58 PRO C 1 1
11 15801 1 1 58 PRO CA C 25.671 -9.586 8.801 1.00 . A A . 58 PRO CA 1 1
11 15802 1 1 58 PRO CB C 26.565 -10.416 9.726 1.00 . A A . 58 PRO CB 1 1
11 15803 1 1 58 PRO CD C 24.758 -9.649 11.057 1.00 . A A . 58 PRO CD 1 1
11 15804 1 1 58 PRO CG C 25.670 -10.819 10.846 1.00 . A A . 58 PRO CG 1 1
11 15805 1 1 58 PRO HA H 26.248 -8.789 8.332 1.00 . A A . 58 PRO HA 1 1
11 15806 1 1 58 PRO HB2 H 26.962 -11.289 9.208 1.00 . A A . 58 PRO HB2 1 1
11 15807 1 1 58 PRO HB3 H 27.370 -9.797 10.112 1.00 . A A . 58 PRO HB3 1 1
11 15808 1 1 58 PRO HD2 H 23.774 -9.979 11.372 1.00 . A A . 58 PRO HD2 1 1
11 15809 1 1 58 PRO HD3 H 25.175 -8.954 11.772 1.00 . A A . 58 PRO HD3 1 1
11 15810 1 1 58 PRO HG2 H 25.089 -11.696 10.562 1.00 . A A . 58 PRO HG2 1 1
11 15811 1 1 58 PRO HG3 H 26.248 -11.022 11.749 1.00 . A A . 58 PRO HG3 1 1
11 15812 1 1 58 PRO N N 24.687 -9.022 9.726 1.00 . A A . 58 PRO N 1 1
11 15813 1 1 58 PRO O O 24.327 -11.450 8.036 1.00 . A A . 58 PRO O 1 1
11 15814 1 1 59 GLY C C 25.022 -12.210 5.269 1.00 . A A . 59 GLY C 1 1
11 15815 1 1 59 GLY CA C 24.512 -10.789 5.372 1.00 . A A . 59 GLY CA 1 1
11 15816 1 1 59 GLY H H 25.673 -9.217 6.248 1.00 . A A . 59 GLY H 1 1
11 15817 1 1 59 GLY HA2 H 23.434 -10.811 5.523 1.00 . A A . 59 GLY HA2 1 1
11 15818 1 1 59 GLY HA3 H 24.726 -10.269 4.439 1.00 . A A . 59 GLY HA3 1 1
11 15819 1 1 59 GLY N N 25.136 -10.062 6.471 1.00 . A A . 59 GLY N 1 1
11 15820 1 1 59 GLY O O 24.337 -13.092 4.776 1.00 . A A . 59 GLY O 1 1
11 15821 1 1 60 ASN C C 26.014 -14.784 6.679 1.00 . A A . 60 ASN C 1 1
11 15822 1 1 60 ASN CA C 26.824 -13.768 5.848 1.00 . A A . 60 ASN CA 1 1
11 15823 1 1 60 ASN CB C 28.243 -13.645 6.422 1.00 . A A . 60 ASN CB 1 1
11 15824 1 1 60 ASN CG C 29.158 -14.766 5.973 1.00 . A A . 60 ASN CG 1 1
11 15825 1 1 60 ASN H H 26.715 -11.670 6.222 1.00 . A A . 60 ASN H 1 1
11 15826 1 1 60 ASN HA H 26.889 -14.141 4.823 1.00 . A A . 60 ASN HA 1 1
11 15827 1 1 60 ASN HB2 H 28.675 -12.703 6.093 1.00 . A A . 60 ASN HB2 1 1
11 15828 1 1 60 ASN HB3 H 28.191 -13.642 7.511 1.00 . A A . 60 ASN HB3 1 1
11 15829 1 1 60 ASN HD21 H 30.923 -15.612 6.350 1.00 . A A . 60 ASN HD21 1 1
11 15830 1 1 60 ASN HD22 H 30.486 -14.286 7.410 1.00 . A A . 60 ASN HD22 1 1
11 15831 1 1 60 ASN N N 26.209 -12.438 5.816 1.00 . A A . 60 ASN N 1 1
11 15832 1 1 60 ASN ND2 N 30.275 -14.897 6.627 1.00 . A A . 60 ASN ND2 1 1
11 15833 1 1 60 ASN O O 26.235 -15.990 6.595 1.00 . A A . 60 ASN O 1 1
11 15834 1 1 60 ASN OD1 O 28.875 -15.476 5.027 1.00 . A A . 60 ASN OD1 1 1
11 15835 1 1 61 ARG C C 22.746 -15.061 7.861 1.00 . A A . 61 ARG C 1 1
11 15836 1 1 61 ARG CA C 24.208 -15.160 8.290 1.00 . A A . 61 ARG CA 1 1
11 15837 1 1 61 ARG CB C 24.348 -14.781 9.770 1.00 . A A . 61 ARG CB 1 1
11 15838 1 1 61 ARG CD C 25.830 -14.678 11.789 1.00 . A A . 61 ARG CD 1 1
11 15839 1 1 61 ARG CG C 25.766 -14.965 10.305 1.00 . A A . 61 ARG CG 1 1
11 15840 1 1 61 ARG CZ C 27.543 -14.791 13.589 1.00 . A A . 61 ARG CZ 1 1
11 15841 1 1 61 ARG H H 24.920 -13.288 7.528 1.00 . A A . 61 ARG H 1 1
11 15842 1 1 61 ARG HA H 24.526 -16.194 8.164 1.00 . A A . 61 ARG HA 1 1
11 15843 1 1 61 ARG HB2 H 24.051 -13.742 9.893 1.00 . A A . 61 ARG HB2 1 1
11 15844 1 1 61 ARG HB3 H 23.676 -15.404 10.361 1.00 . A A . 61 ARG HB3 1 1
11 15845 1 1 61 ARG HD2 H 25.545 -13.640 11.970 1.00 . A A . 61 ARG HD2 1 1
11 15846 1 1 61 ARG HD3 H 25.126 -15.332 12.303 1.00 . A A . 61 ARG HD3 1 1
11 15847 1 1 61 ARG HE H 27.898 -15.200 11.654 1.00 . A A . 61 ARG HE 1 1
11 15848 1 1 61 ARG HG2 H 26.078 -15.993 10.128 1.00 . A A . 61 ARG HG2 1 1
11 15849 1 1 61 ARG HG3 H 26.445 -14.290 9.783 1.00 . A A . 61 ARG HG3 1 1
11 15850 1 1 61 ARG HH11 H 25.744 -14.219 14.294 1.00 . A A . 61 ARG HH11 1 1
11 15851 1 1 61 ARG HH12 H 27.017 -14.361 15.480 1.00 . A A . 61 ARG HH12 1 1
11 15852 1 1 61 ARG HH21 H 29.430 -15.342 13.196 1.00 . A A . 61 ARG HH21 1 1
11 15853 1 1 61 ARG HH22 H 29.079 -14.966 14.872 1.00 . A A . 61 ARG HH22 1 1
11 15854 1 1 61 ARG N N 25.070 -14.294 7.476 1.00 . A A . 61 ARG N 1 1
11 15855 1 1 61 ARG NE N 27.184 -14.913 12.317 1.00 . A A . 61 ARG NE 1 1
11 15856 1 1 61 ARG NH1 N 26.708 -14.428 14.528 1.00 . A A . 61 ARG NH1 1 1
11 15857 1 1 61 ARG NH2 N 28.777 -15.048 13.914 1.00 . A A . 61 ARG NH2 1 1
11 15858 1 1 61 ARG O O 21.855 -15.588 8.539 1.00 . A A . 61 ARG O 1 1
11 15859 1 1 62 LEU C C 20.907 -14.804 4.859 1.00 . A A . 62 LEU C 1 1
11 15860 1 1 62 LEU CA C 21.131 -14.216 6.236 1.00 . A A . 62 LEU CA 1 1
11 15861 1 1 62 LEU CB C 20.800 -12.727 6.136 1.00 . A A . 62 LEU CB 1 1
11 15862 1 1 62 LEU CD1 C 19.804 -10.645 6.999 1.00 . A A . 62 LEU CD1 1 1
11 15863 1 1 62 LEU CD2 C 18.718 -12.801 7.600 1.00 . A A . 62 LEU CD2 1 1
11 15864 1 1 62 LEU CG C 20.047 -12.112 7.313 1.00 . A A . 62 LEU CG 1 1
11 15865 1 1 62 LEU H H 23.255 -14.025 6.181 1.00 . A A . 62 LEU H 1 1
11 15866 1 1 62 LEU HA H 20.432 -14.692 6.919 1.00 . A A . 62 LEU HA 1 1
11 15867 1 1 62 LEU HB2 H 21.731 -12.180 5.997 1.00 . A A . 62 LEU HB2 1 1
11 15868 1 1 62 LEU HB3 H 20.194 -12.573 5.243 1.00 . A A . 62 LEU HB3 1 1
11 15869 1 1 62 LEU HD11 H 19.307 -10.173 7.846 1.00 . A A . 62 LEU HD11 1 1
11 15870 1 1 62 LEU HD12 H 19.176 -10.554 6.113 1.00 . A A . 62 LEU HD12 1 1
11 15871 1 1 62 LEU HD13 H 20.757 -10.142 6.827 1.00 . A A . 62 LEU HD13 1 1
11 15872 1 1 62 LEU HD21 H 18.172 -12.970 6.678 1.00 . A A . 62 LEU HD21 1 1
11 15873 1 1 62 LEU HD22 H 18.123 -12.183 8.266 1.00 . A A . 62 LEU HD22 1 1
11 15874 1 1 62 LEU HD23 H 18.909 -13.748 8.093 1.00 . A A . 62 LEU HD23 1 1
11 15875 1 1 62 LEU HG H 20.667 -12.197 8.195 1.00 . A A . 62 LEU HG 1 1
11 15876 1 1 62 LEU N N 22.492 -14.405 6.735 1.00 . A A . 62 LEU N 1 1
11 15877 1 1 62 LEU O O 21.805 -14.881 4.032 1.00 . A A . 62 LEU O 1 1
11 15878 1 1 63 LYS C C 18.049 -14.817 2.831 1.00 . A A . 63 LYS C 1 1
11 15879 1 1 63 LYS CA C 19.239 -15.606 3.282 1.00 . A A . 63 LYS CA 1 1
11 15880 1 1 63 LYS CB C 18.876 -17.091 3.294 1.00 . A A . 63 LYS CB 1 1
11 15881 1 1 63 LYS CD C 18.025 -19.090 2.002 1.00 . A A . 63 LYS CD 1 1
11 15882 1 1 63 LYS CE C 19.278 -19.957 1.940 1.00 . A A . 63 LYS CE 1 1
11 15883 1 1 63 LYS CG C 18.341 -17.601 1.955 1.00 . A A . 63 LYS CG 1 1
11 15884 1 1 63 LYS H H 18.959 -15.072 5.349 1.00 . A A . 63 LYS H 1 1
11 15885 1 1 63 LYS HA H 20.051 -15.439 2.579 1.00 . A A . 63 LYS HA 1 1
11 15886 1 1 63 LYS HB2 H 19.762 -17.656 3.553 1.00 . A A . 63 LYS HB2 1 1
11 15887 1 1 63 LYS HB3 H 18.116 -17.260 4.059 1.00 . A A . 63 LYS HB3 1 1
11 15888 1 1 63 LYS HD2 H 17.486 -19.308 2.925 1.00 . A A . 63 LYS HD2 1 1
11 15889 1 1 63 LYS HD3 H 17.387 -19.340 1.159 1.00 . A A . 63 LYS HD3 1 1
11 15890 1 1 63 LYS HE2 H 19.949 -19.665 2.749 1.00 . A A . 63 LYS HE2 1 1
11 15891 1 1 63 LYS HE3 H 18.986 -20.995 2.087 1.00 . A A . 63 LYS HE3 1 1
11 15892 1 1 63 LYS HG2 H 17.425 -17.063 1.717 1.00 . A A . 63 LYS HG2 1 1
11 15893 1 1 63 LYS HG3 H 19.074 -17.408 1.173 1.00 . A A . 63 LYS HG3 1 1
11 15894 1 1 63 LYS HZ1 H 20.278 -18.872 0.471 1.00 . A A . 63 LYS HZ1 1 1
11 15895 1 1 63 LYS HZ2 H 19.387 -20.118 -0.133 1.00 . A A . 63 LYS HZ2 1 1
11 15896 1 1 63 LYS HZ3 H 20.824 -20.419 0.623 1.00 . A A . 63 LYS HZ3 1 1
11 15897 1 1 63 LYS N N 19.657 -15.154 4.607 1.00 . A A . 63 LYS N 1 1
11 15898 1 1 63 LYS NZ N 20.002 -19.832 0.619 1.00 . A A . 63 LYS NZ 1 1
11 15899 1 1 63 LYS O O 17.000 -14.863 3.459 1.00 . A A . 63 LYS O 1 1
11 15900 1 1 64 ILE C C 16.106 -14.405 0.602 1.00 . A A . 64 ILE C 1 1
11 15901 1 1 64 ILE CA C 17.111 -13.389 1.120 1.00 . A A . 64 ILE CA 1 1
11 15902 1 1 64 ILE CB C 17.599 -12.527 -0.069 1.00 . A A . 64 ILE CB 1 1
11 15903 1 1 64 ILE CD1 C 18.291 -10.475 1.393 1.00 . A A . 64 ILE CD1 1 1
11 15904 1 1 64 ILE CG1 C 18.706 -11.550 0.365 1.00 . A A . 64 ILE CG1 1 1
11 15905 1 1 64 ILE CG2 C 16.443 -11.752 -0.674 1.00 . A A . 64 ILE CG2 1 1
11 15906 1 1 64 ILE H H 19.093 -14.143 1.240 1.00 . A A . 64 ILE H 1 1
11 15907 1 1 64 ILE HA H 16.639 -12.757 1.873 1.00 . A A . 64 ILE HA 1 1
11 15908 1 1 64 ILE HB H 18.008 -13.193 -0.824 1.00 . A A . 64 ILE HB 1 1
11 15909 1 1 64 ILE HD11 H 19.115 -9.779 1.531 1.00 . A A . 64 ILE HD11 1 1
11 15910 1 1 64 ILE HD12 H 17.425 -9.921 1.041 1.00 . A A . 64 ILE HD12 1 1
11 15911 1 1 64 ILE HD13 H 18.064 -10.946 2.347 1.00 . A A . 64 ILE HD13 1 1
11 15912 1 1 64 ILE HG12 H 19.535 -12.120 0.776 1.00 . A A . 64 ILE HG12 1 1
11 15913 1 1 64 ILE HG13 H 19.065 -11.045 -0.523 1.00 . A A . 64 ILE HG13 1 1
11 15914 1 1 64 ILE HG21 H 15.781 -12.433 -1.205 1.00 . A A . 64 ILE HG21 1 1
11 15915 1 1 64 ILE HG22 H 15.891 -11.256 0.117 1.00 . A A . 64 ILE HG22 1 1
11 15916 1 1 64 ILE HG23 H 16.830 -11.008 -1.371 1.00 . A A . 64 ILE HG23 1 1
11 15917 1 1 64 ILE N N 18.206 -14.129 1.717 1.00 . A A . 64 ILE N 1 1
11 15918 1 1 64 ILE O O 16.468 -15.322 -0.139 1.00 . A A . 64 ILE O 1 1
11 15919 1 1 65 LEU C C 13.141 -14.557 -0.686 1.00 . A A . 65 LEU C 1 1
11 15920 1 1 65 LEU CA C 13.802 -15.161 0.549 1.00 . A A . 65 LEU CA 1 1
11 15921 1 1 65 LEU CB C 12.787 -15.381 1.676 1.00 . A A . 65 LEU CB 1 1
11 15922 1 1 65 LEU CD1 C 12.255 -16.031 4.014 1.00 . A A . 65 LEU CD1 1 1
11 15923 1 1 65 LEU CD2 C 14.086 -17.279 2.808 1.00 . A A . 65 LEU CD2 1 1
11 15924 1 1 65 LEU CG C 13.378 -15.916 2.990 1.00 . A A . 65 LEU CG 1 1
11 15925 1 1 65 LEU H H 14.598 -13.491 1.622 1.00 . A A . 65 LEU H 1 1
11 15926 1 1 65 LEU HA H 14.244 -16.120 0.277 1.00 . A A . 65 LEU HA 1 1
11 15927 1 1 65 LEU HB2 H 12.294 -14.432 1.884 1.00 . A A . 65 LEU HB2 1 1
11 15928 1 1 65 LEU HB3 H 12.039 -16.082 1.323 1.00 . A A . 65 LEU HB3 1 1
11 15929 1 1 65 LEU HD11 H 11.499 -16.734 3.664 1.00 . A A . 65 LEU HD11 1 1
11 15930 1 1 65 LEU HD12 H 11.797 -15.052 4.160 1.00 . A A . 65 LEU HD12 1 1
11 15931 1 1 65 LEU HD13 H 12.660 -16.369 4.958 1.00 . A A . 65 LEU HD13 1 1
11 15932 1 1 65 LEU HD21 H 14.979 -17.145 2.191 1.00 . A A . 65 LEU HD21 1 1
11 15933 1 1 65 LEU HD22 H 13.412 -17.985 2.319 1.00 . A A . 65 LEU HD22 1 1
11 15934 1 1 65 LEU HD23 H 14.387 -17.673 3.776 1.00 . A A . 65 LEU HD23 1 1
11 15935 1 1 65 LEU HG H 14.107 -15.204 3.366 1.00 . A A . 65 LEU HG 1 1
11 15936 1 1 65 LEU N N 14.854 -14.259 0.998 1.00 . A A . 65 LEU N 1 1
11 15937 1 1 65 LEU O O 12.234 -13.730 -0.590 1.00 . A A . 65 LEU O 1 1
11 15938 1 1 66 VAL C C 11.888 -15.117 -3.513 1.00 . A A . 66 VAL C 1 1
11 15939 1 1 66 VAL CA C 13.169 -14.380 -3.113 1.00 . A A . 66 VAL CA 1 1
11 15940 1 1 66 VAL CB C 14.242 -14.533 -4.240 1.00 . A A . 66 VAL CB 1 1
11 15941 1 1 66 VAL CG1 C 13.806 -13.787 -5.512 1.00 . A A . 66 VAL CG1 1 1
11 15942 1 1 66 VAL CG2 C 15.604 -13.978 -3.772 1.00 . A A . 66 VAL CG2 1 1
11 15943 1 1 66 VAL H H 14.409 -15.594 -1.872 1.00 . A A . 66 VAL H 1 1
11 15944 1 1 66 VAL HA H 12.947 -13.324 -2.976 1.00 . A A . 66 VAL HA 1 1
11 15945 1 1 66 VAL HB H 14.363 -15.591 -4.471 1.00 . A A . 66 VAL HB 1 1
11 15946 1 1 66 VAL HG11 H 13.699 -12.723 -5.302 1.00 . A A . 66 VAL HG11 1 1
11 15947 1 1 66 VAL HG12 H 14.562 -13.924 -6.287 1.00 . A A . 66 VAL HG12 1 1
11 15948 1 1 66 VAL HG13 H 12.860 -14.185 -5.872 1.00 . A A . 66 VAL HG13 1 1
11 15949 1 1 66 VAL HG21 H 15.977 -14.564 -2.935 1.00 . A A . 66 VAL HG21 1 1
11 15950 1 1 66 VAL HG22 H 16.324 -14.038 -4.589 1.00 . A A . 66 VAL HG22 1 1
11 15951 1 1 66 VAL HG23 H 15.493 -12.937 -3.467 1.00 . A A . 66 VAL HG23 1 1
11 15952 1 1 66 VAL N N 13.655 -14.924 -1.849 1.00 . A A . 66 VAL N 1 1
11 15953 1 1 66 VAL O O 11.842 -16.342 -3.503 1.00 . A A . 66 VAL O 1 1
11 15954 1 1 67 GLY C C 9.673 -15.632 -5.614 1.00 . A A . 67 GLY C 1 1
11 15955 1 1 67 GLY CA C 9.583 -14.976 -4.247 1.00 . A A . 67 GLY CA 1 1
11 15956 1 1 67 GLY H H 10.920 -13.365 -3.836 1.00 . A A . 67 GLY H 1 1
11 15957 1 1 67 GLY HA2 H 9.305 -15.730 -3.512 1.00 . A A . 67 GLY HA2 1 1
11 15958 1 1 67 GLY HA3 H 8.809 -14.208 -4.273 1.00 . A A . 67 GLY HA3 1 1
11 15959 1 1 67 GLY N N 10.845 -14.367 -3.848 1.00 . A A . 67 GLY N 1 1
11 15960 1 1 67 GLY O O 10.682 -15.486 -6.296 1.00 . A A . 67 GLY O 1 1
11 15961 1 1 68 MET C C 9.324 -18.361 -7.320 1.00 . A A . 68 MET C 1 1
11 15962 1 1 68 MET CA C 8.485 -17.069 -7.291 1.00 . A A . 68 MET CA 1 1
11 15963 1 1 68 MET CB C 8.814 -16.145 -8.488 1.00 . A A . 68 MET CB 1 1
11 15964 1 1 68 MET CE C 8.713 -17.778 -12.326 1.00 . A A . 68 MET CE 1 1
11 15965 1 1 68 MET CG C 8.267 -16.601 -9.841 1.00 . A A . 68 MET CG 1 1
11 15966 1 1 68 MET H H 7.830 -16.405 -5.368 1.00 . A A . 68 MET H 1 1
11 15967 1 1 68 MET HA H 7.442 -17.368 -7.395 1.00 . A A . 68 MET HA 1 1
11 15968 1 1 68 MET HB2 H 8.398 -15.160 -8.273 1.00 . A A . 68 MET HB2 1 1
11 15969 1 1 68 MET HB3 H 9.896 -16.045 -8.575 1.00 . A A . 68 MET HB3 1 1
11 15970 1 1 68 MET HE1 H 8.901 -16.779 -12.722 1.00 . A A . 68 MET HE1 1 1
11 15971 1 1 68 MET HE2 H 9.247 -18.512 -12.930 1.00 . A A . 68 MET HE2 1 1
11 15972 1 1 68 MET HE3 H 7.644 -17.989 -12.364 1.00 . A A . 68 MET HE3 1 1
11 15973 1 1 68 MET HG2 H 7.254 -16.984 -9.711 1.00 . A A . 68 MET HG2 1 1
11 15974 1 1 68 MET HG3 H 8.231 -15.737 -10.503 1.00 . A A . 68 MET HG3 1 1
11 15975 1 1 68 MET N N 8.609 -16.339 -6.000 1.00 . A A . 68 MET N 1 1
11 15976 1 1 68 MET O O 8.824 -19.423 -7.719 1.00 . A A . 68 MET O 1 1
11 15977 1 1 68 MET SD S 9.287 -17.868 -10.625 1.00 . A A . 68 MET SD 1 1
11 15978 1 1 69 TYR C C 11.112 -20.243 -5.482 1.00 . A A . 69 TYR C 1 1
11 15979 1 1 69 TYR CA C 11.448 -19.431 -6.738 1.00 . A A . 69 TYR CA 1 1
11 15980 1 1 69 TYR CB C 12.900 -18.943 -6.668 1.00 . A A . 69 TYR CB 1 1
11 15981 1 1 69 TYR CD1 C 13.305 -16.671 -7.736 1.00 . A A . 69 TYR CD1 1 1
11 15982 1 1 69 TYR CD2 C 13.654 -18.652 -9.086 1.00 . A A . 69 TYR CD2 1 1
11 15983 1 1 69 TYR CE1 C 13.657 -15.851 -8.844 1.00 . A A . 69 TYR CE1 1 1
11 15984 1 1 69 TYR CE2 C 14.015 -17.831 -10.196 1.00 . A A . 69 TYR CE2 1 1
11 15985 1 1 69 TYR CG C 13.292 -18.076 -7.849 1.00 . A A . 69 TYR CG 1 1
11 15986 1 1 69 TYR CZ C 14.007 -16.440 -10.058 1.00 . A A . 69 TYR CZ 1 1
11 15987 1 1 69 TYR H H 10.900 -17.382 -6.521 1.00 . A A . 69 TYR H 1 1
11 15988 1 1 69 TYR HA H 11.330 -20.063 -7.617 1.00 . A A . 69 TYR HA 1 1
11 15989 1 1 69 TYR HB2 H 13.037 -18.370 -5.752 1.00 . A A . 69 TYR HB2 1 1
11 15990 1 1 69 TYR HB3 H 13.562 -19.809 -6.639 1.00 . A A . 69 TYR HB3 1 1
11 15991 1 1 69 TYR HD1 H 13.035 -16.213 -6.799 1.00 . A A . 69 TYR HD1 1 1
11 15992 1 1 69 TYR HD2 H 13.657 -19.726 -9.195 1.00 . A A . 69 TYR HD2 1 1
11 15993 1 1 69 TYR HE1 H 13.655 -14.776 -8.745 1.00 . A A . 69 TYR HE1 1 1
11 15994 1 1 69 TYR HE2 H 14.285 -18.283 -11.139 1.00 . A A . 69 TYR HE2 1 1
11 15995 1 1 69 TYR HH H 14.607 -16.142 -11.892 1.00 . A A . 69 TYR HH 1 1
11 15996 1 1 69 TYR N N 10.556 -18.281 -6.847 1.00 . A A . 69 TYR N 1 1
11 15997 1 1 69 TYR O O 10.193 -19.892 -4.741 1.00 . A A . 69 TYR O 1 1
11 15998 1 1 69 TYR OH O 14.352 -15.642 -11.118 1.00 . A A . 69 TYR OH 1 1
11 15999 1 1 70 ASP C C 10.322 -22.691 -3.834 1.00 . A A . 70 ASP C 1 1
11 16000 1 1 70 ASP CA C 11.751 -22.178 -4.059 1.00 . A A . 70 ASP CA 1 1
11 16001 1 1 70 ASP CB C 12.295 -21.449 -2.816 1.00 . A A . 70 ASP CB 1 1
11 16002 1 1 70 ASP CG C 13.790 -21.150 -2.922 1.00 . A A . 70 ASP CG 1 1
11 16003 1 1 70 ASP H H 12.613 -21.536 -5.900 1.00 . A A . 70 ASP H 1 1
11 16004 1 1 70 ASP HA H 12.383 -23.050 -4.222 1.00 . A A . 70 ASP HA 1 1
11 16005 1 1 70 ASP HB2 H 11.751 -20.515 -2.674 1.00 . A A . 70 ASP HB2 1 1
11 16006 1 1 70 ASP HB3 H 12.136 -22.078 -1.942 1.00 . A A . 70 ASP HB3 1 1
11 16007 1 1 70 ASP N N 11.867 -21.318 -5.257 1.00 . A A . 70 ASP N 1 1
11 16008 1 1 70 ASP O O 9.853 -22.887 -2.707 1.00 . A A . 70 ASP O 1 1
11 16009 1 1 70 ASP OD1 O 14.324 -20.438 -2.039 1.00 . A A . 70 ASP OD1 1 1
11 16010 1 1 70 ASP OD2 O 14.442 -21.659 -3.867 1.00 . A A . 70 ASP OD2 1 1
11 16011 1 1 71 LYS C C 8.256 -24.910 -4.519 1.00 . A A . 71 LYS C 1 1
11 16012 1 1 71 LYS CA C 8.262 -23.433 -4.915 1.00 . A A . 71 LYS CA 1 1
11 16013 1 1 71 LYS CB C 7.634 -23.237 -6.292 1.00 . A A . 71 LYS CB 1 1
11 16014 1 1 71 LYS CD C 5.628 -23.582 -7.769 1.00 . A A . 71 LYS CD 1 1
11 16015 1 1 71 LYS CE C 5.782 -22.243 -8.513 1.00 . A A . 71 LYS CE 1 1
11 16016 1 1 71 LYS CG C 6.133 -23.506 -6.331 1.00 . A A . 71 LYS CG 1 1
11 16017 1 1 71 LYS H H 10.064 -22.748 -5.831 1.00 . A A . 71 LYS H 1 1
11 16018 1 1 71 LYS HA H 7.689 -22.867 -4.188 1.00 . A A . 71 LYS HA 1 1
11 16019 1 1 71 LYS HB2 H 7.814 -22.208 -6.602 1.00 . A A . 71 LYS HB2 1 1
11 16020 1 1 71 LYS HB3 H 8.133 -23.899 -7.001 1.00 . A A . 71 LYS HB3 1 1
11 16021 1 1 71 LYS HD2 H 6.194 -24.349 -8.296 1.00 . A A . 71 LYS HD2 1 1
11 16022 1 1 71 LYS HD3 H 4.576 -23.862 -7.755 1.00 . A A . 71 LYS HD3 1 1
11 16023 1 1 71 LYS HE2 H 5.248 -21.464 -7.962 1.00 . A A . 71 LYS HE2 1 1
11 16024 1 1 71 LYS HE3 H 6.841 -21.974 -8.554 1.00 . A A . 71 LYS HE3 1 1
11 16025 1 1 71 LYS HG2 H 5.926 -24.455 -5.838 1.00 . A A . 71 LYS HG2 1 1
11 16026 1 1 71 LYS HG3 H 5.607 -22.710 -5.801 1.00 . A A . 71 LYS HG3 1 1
11 16027 1 1 71 LYS HZ1 H 4.258 -22.539 -9.896 1.00 . A A . 71 LYS HZ1 1 1
11 16028 1 1 71 LYS HZ2 H 5.737 -23.030 -10.435 1.00 . A A . 71 LYS HZ2 1 1
11 16029 1 1 71 LYS HZ3 H 5.378 -21.422 -10.374 1.00 . A A . 71 LYS HZ3 1 1
11 16030 1 1 71 LYS N N 9.632 -22.926 -4.941 1.00 . A A . 71 LYS N 1 1
11 16031 1 1 71 LYS NZ N 5.244 -22.315 -9.917 1.00 . A A . 71 LYS NZ 1 1
11 16032 1 1 71 LYS O O 8.497 -25.771 -5.364 1.00 . A A . 71 LYS O 1 1
11 16033 1 1 72 LYS C C 9.382 -26.982 -2.400 1.00 . A A . 72 LYS C 1 1
11 16034 1 1 72 LYS CA C 7.928 -26.510 -2.604 1.00 . A A . 72 LYS CA 1 1
11 16035 1 1 72 LYS CB C 7.106 -27.540 -3.422 1.00 . A A . 72 LYS CB 1 1
11 16036 1 1 72 LYS CD C 4.939 -28.188 -4.509 1.00 . A A . 72 LYS CD 1 1
11 16037 1 1 72 LYS CE C 3.505 -27.774 -4.855 1.00 . A A . 72 LYS CE 1 1
11 16038 1 1 72 LYS CG C 5.654 -27.131 -3.671 1.00 . A A . 72 LYS CG 1 1
11 16039 1 1 72 LYS H H 7.817 -24.366 -2.633 1.00 . A A . 72 LYS H 1 1
11 16040 1 1 72 LYS HA H 7.467 -26.408 -1.624 1.00 . A A . 72 LYS HA 1 1
11 16041 1 1 72 LYS HB2 H 7.593 -27.706 -4.378 1.00 . A A . 72 LYS HB2 1 1
11 16042 1 1 72 LYS HB3 H 7.104 -28.488 -2.889 1.00 . A A . 72 LYS HB3 1 1
11 16043 1 1 72 LYS HD2 H 5.497 -28.336 -5.436 1.00 . A A . 72 LYS HD2 1 1
11 16044 1 1 72 LYS HD3 H 4.920 -29.128 -3.958 1.00 . A A . 72 LYS HD3 1 1
11 16045 1 1 72 LYS HE2 H 3.528 -26.798 -5.343 1.00 . A A . 72 LYS HE2 1 1
11 16046 1 1 72 LYS HE3 H 3.091 -28.503 -5.557 1.00 . A A . 72 LYS HE3 1 1
11 16047 1 1 72 LYS HG2 H 5.147 -27.014 -2.714 1.00 . A A . 72 LYS HG2 1 1
11 16048 1 1 72 LYS HG3 H 5.631 -26.183 -4.209 1.00 . A A . 72 LYS HG3 1 1
11 16049 1 1 72 LYS HZ1 H 2.986 -27.032 -2.986 1.00 . A A . 72 LYS HZ1 1 1
11 16050 1 1 72 LYS HZ2 H 2.575 -28.614 -3.197 1.00 . A A . 72 LYS HZ2 1 1
11 16051 1 1 72 LYS HZ3 H 1.682 -27.431 -3.917 1.00 . A A . 72 LYS HZ3 1 1
11 16052 1 1 72 LYS N N 7.958 -25.163 -3.240 1.00 . A A . 72 LYS N 1 1
11 16053 1 1 72 LYS NZ N 2.616 -27.706 -3.641 1.00 . A A . 72 LYS NZ 1 1
11 16054 1 1 72 LYS O O 10.282 -26.476 -3.054 1.00 . A A . 72 LYS O 1 1
11 16055 1 1 73 PRO C C 11.649 -29.271 -2.262 1.00 . A A . 73 PRO C 1 1
11 16056 1 1 73 PRO CA C 11.026 -28.337 -1.202 1.00 . A A . 73 PRO CA 1 1
11 16057 1 1 73 PRO CB C 10.914 -29.026 0.164 1.00 . A A . 73 PRO CB 1 1
11 16058 1 1 73 PRO CD C 8.704 -28.643 -0.556 1.00 . A A . 73 PRO CD 1 1
11 16059 1 1 73 PRO CG C 9.595 -29.661 0.123 1.00 . A A . 73 PRO CG 1 1
11 16060 1 1 73 PRO HA H 11.653 -27.450 -1.107 1.00 . A A . 73 PRO HA 1 1
11 16061 1 1 73 PRO HB2 H 11.698 -29.766 0.308 1.00 . A A . 73 PRO HB2 1 1
11 16062 1 1 73 PRO HB3 H 10.944 -28.282 0.961 1.00 . A A . 73 PRO HB3 1 1
11 16063 1 1 73 PRO HD2 H 7.917 -29.146 -1.114 1.00 . A A . 73 PRO HD2 1 1
11 16064 1 1 73 PRO HD3 H 8.285 -27.952 0.179 1.00 . A A . 73 PRO HD3 1 1
11 16065 1 1 73 PRO HG2 H 9.642 -30.579 -0.469 1.00 . A A . 73 PRO HG2 1 1
11 16066 1 1 73 PRO HG3 H 9.239 -29.872 1.130 1.00 . A A . 73 PRO HG3 1 1
11 16067 1 1 73 PRO N N 9.632 -27.930 -1.465 1.00 . A A . 73 PRO N 1 1
11 16068 1 1 73 PRO O O 12.265 -30.284 -1.939 1.00 . A A . 73 PRO O 1 1
11 16069 1 1 74 ALA C C 13.643 -29.428 -4.476 1.00 . A A . 74 ALA C 1 1
11 16070 1 1 74 ALA CA C 12.137 -29.678 -4.599 1.00 . A A . 74 ALA CA 1 1
11 16071 1 1 74 ALA CB C 11.614 -29.211 -5.964 1.00 . A A . 74 ALA CB 1 1
11 16072 1 1 74 ALA H H 11.021 -28.062 -3.767 1.00 . A A . 74 ALA H 1 1
11 16073 1 1 74 ALA HA H 11.929 -30.740 -4.465 1.00 . A A . 74 ALA HA 1 1
11 16074 1 1 74 ALA HB1 H 11.824 -28.146 -6.092 1.00 . A A . 74 ALA HB1 1 1
11 16075 1 1 74 ALA HB2 H 12.108 -29.771 -6.760 1.00 . A A . 74 ALA HB2 1 1
11 16076 1 1 74 ALA HB3 H 10.538 -29.376 -6.020 1.00 . A A . 74 ALA HB3 1 1
11 16077 1 1 74 ALA N N 11.506 -28.922 -3.531 1.00 . A A . 74 ALA N 1 1
11 16078 1 1 74 ALA O O 14.064 -28.306 -4.204 1.00 . A A . 74 ALA O 1 1
11 16079 1 1 75 GLY C C 16.375 -30.354 -3.068 1.00 . A A . 75 GLY C 1 1
11 16080 1 1 75 GLY CA C 15.888 -30.339 -4.508 1.00 . A A . 75 GLY CA 1 1
11 16081 1 1 75 GLY H H 14.058 -31.377 -4.836 1.00 . A A . 75 GLY H 1 1
11 16082 1 1 75 GLY HA2 H 16.363 -31.162 -5.044 1.00 . A A . 75 GLY HA2 1 1
11 16083 1 1 75 GLY HA3 H 16.202 -29.404 -4.970 1.00 . A A . 75 GLY HA3 1 1
11 16084 1 1 75 GLY N N 14.442 -30.470 -4.635 1.00 . A A . 75 GLY N 1 1
11 16085 1 1 75 GLY O O 17.285 -31.098 -2.739 1.00 . A A . 75 GLY O 1 1
11 16086 1 1 76 SER C C 15.670 -30.738 -0.028 1.00 . A A . 76 SER C 1 1
11 16087 1 1 76 SER CA C 16.160 -29.507 -0.791 1.00 . A A . 76 SER CA 1 1
11 16088 1 1 76 SER CB C 15.602 -28.248 -0.130 1.00 . A A . 76 SER CB 1 1
11 16089 1 1 76 SER H H 15.017 -28.944 -2.518 1.00 . A A . 76 SER H 1 1
11 16090 1 1 76 SER HA H 17.250 -29.480 -0.732 1.00 . A A . 76 SER HA 1 1
11 16091 1 1 76 SER HB2 H 15.916 -28.224 0.914 1.00 . A A . 76 SER HB2 1 1
11 16092 1 1 76 SER HB3 H 15.995 -27.369 -0.646 1.00 . A A . 76 SER HB3 1 1
11 16093 1 1 76 SER HG H 13.866 -27.540 0.389 1.00 . A A . 76 SER HG 1 1
11 16094 1 1 76 SER N N 15.764 -29.554 -2.201 1.00 . A A . 76 SER N 1 1
11 16095 1 1 76 SER O O 16.229 -31.099 1.005 1.00 . A A . 76 SER O 1 1
11 16096 1 1 76 SER OG O 14.188 -28.229 -0.198 1.00 . A A . 76 SER OG 1 1
11 16097 1 1 77 GLY C C 13.150 -32.316 1.259 1.00 . A A . 77 GLY C 1 1
11 16098 1 1 77 GLY CA C 14.078 -32.577 0.085 1.00 . A A . 77 GLY CA 1 1
11 16099 1 1 77 GLY H H 14.147 -30.997 -1.346 1.00 . A A . 77 GLY H 1 1
11 16100 1 1 77 GLY HA2 H 13.532 -33.140 -0.670 1.00 . A A . 77 GLY HA2 1 1
11 16101 1 1 77 GLY HA3 H 14.910 -33.189 0.435 1.00 . A A . 77 GLY HA3 1 1
11 16102 1 1 77 GLY N N 14.612 -31.367 -0.525 1.00 . A A . 77 GLY N 1 1
11 16103 1 1 77 GLY O O 12.121 -32.971 1.408 1.00 . A A . 77 GLY O 1 1
11 16104 1 1 78 GLY C C 13.371 -29.943 4.073 1.00 . A A . 78 GLY C 1 1
11 16105 1 1 78 GLY CA C 12.706 -31.039 3.270 1.00 . A A . 78 GLY CA 1 1
11 16106 1 1 78 GLY H H 14.364 -30.840 1.941 1.00 . A A . 78 GLY H 1 1
11 16107 1 1 78 GLY HA2 H 11.715 -30.710 2.962 1.00 . A A . 78 GLY HA2 1 1
11 16108 1 1 78 GLY HA3 H 12.613 -31.933 3.888 1.00 . A A . 78 GLY HA3 1 1
11 16109 1 1 78 GLY N N 13.501 -31.354 2.097 1.00 . A A . 78 GLY N 1 1
11 16110 1 1 78 GLY O O 13.790 -28.929 3.521 1.00 . A A . 78 GLY O 1 1
11 16111 1 1 79 SER C C 14.945 -30.030 7.281 1.00 . A A . 79 SER C 1 1
11 16112 1 1 79 SER CA C 14.183 -29.209 6.253 1.00 . A A . 79 SER CA 1 1
11 16113 1 1 79 SER CB C 13.171 -28.294 6.943 1.00 . A A . 79 SER CB 1 1
11 16114 1 1 79 SER H H 13.143 -31.006 5.790 1.00 . A A . 79 SER H 1 1
11 16115 1 1 79 SER HA H 14.883 -28.609 5.673 1.00 . A A . 79 SER HA 1 1
11 16116 1 1 79 SER HB2 H 12.477 -28.900 7.531 1.00 . A A . 79 SER HB2 1 1
11 16117 1 1 79 SER HB3 H 13.696 -27.607 7.606 1.00 . A A . 79 SER HB3 1 1
11 16118 1 1 79 SER HG H 12.742 -27.824 5.096 1.00 . A A . 79 SER HG 1 1
11 16119 1 1 79 SER N N 13.495 -30.152 5.374 1.00 . A A . 79 SER N 1 1
11 16120 1 1 79 SER O O 14.496 -31.112 7.650 1.00 . A A . 79 SER O 1 1
11 16121 1 1 79 SER OG O 12.442 -27.556 5.974 1.00 . A A . 79 SER OG 1 1
11 16122 1 1 80 GLY C C 16.912 -29.654 10.029 1.00 . A A . 80 GLY C 1 1
11 16123 1 1 80 GLY CA C 16.929 -30.279 8.650 1.00 . A A . 80 GLY CA 1 1
11 16124 1 1 80 GLY H H 16.427 -28.645 7.382 1.00 . A A . 80 GLY H 1 1
11 16125 1 1 80 GLY HA2 H 16.571 -31.305 8.721 1.00 . A A . 80 GLY HA2 1 1
11 16126 1 1 80 GLY HA3 H 17.956 -30.297 8.282 1.00 . A A . 80 GLY HA3 1 1
11 16127 1 1 80 GLY N N 16.100 -29.540 7.709 1.00 . A A . 80 GLY N 1 1
11 16128 1 1 80 GLY O O 16.729 -28.445 10.162 1.00 . A A . 80 GLY O 1 1
11 16129 1 1 81 SER C C 18.017 -30.914 13.270 1.00 . A A . 81 SER C 1 1
11 16130 1 1 81 SER CA C 17.099 -30.014 12.441 1.00 . A A . 81 SER CA 1 1
11 16131 1 1 81 SER CB C 15.669 -30.062 13.000 1.00 . A A . 81 SER CB 1 1
11 16132 1 1 81 SER H H 17.240 -31.463 10.883 1.00 . A A . 81 SER H 1 1
11 16133 1 1 81 SER HA H 17.466 -28.988 12.485 1.00 . A A . 81 SER HA 1 1
11 16134 1 1 81 SER HB2 H 15.015 -29.477 12.351 1.00 . A A . 81 SER HB2 1 1
11 16135 1 1 81 SER HB3 H 15.319 -31.094 13.014 1.00 . A A . 81 SER HB3 1 1
11 16136 1 1 81 SER HG H 16.037 -30.160 14.907 1.00 . A A . 81 SER HG 1 1
11 16137 1 1 81 SER N N 17.105 -30.475 11.052 1.00 . A A . 81 SER N 1 1
11 16138 1 1 81 SER O O 17.554 -31.660 14.115 1.00 . A A . 81 SER O 1 1
11 16139 1 1 81 SER OG O 15.613 -29.529 14.309 1.00 . A A . 81 SER OG 1 1
11 16140 1 1 82 GLY C C 20.407 -31.423 15.128 1.00 . A A . 82 GLY C 1 1
11 16141 1 1 82 GLY CA C 20.256 -31.756 13.656 1.00 . A A . 82 GLY CA 1 1
11 16142 1 1 82 GLY H H 19.652 -30.268 12.249 1.00 . A A . 82 GLY H 1 1
11 16143 1 1 82 GLY HA2 H 19.909 -32.787 13.572 1.00 . A A . 82 GLY HA2 1 1
11 16144 1 1 82 GLY HA3 H 21.230 -31.677 13.174 1.00 . A A . 82 GLY HA3 1 1
11 16145 1 1 82 GLY N N 19.310 -30.885 12.968 1.00 . A A . 82 GLY N 1 1
11 16146 1 1 82 GLY O O 20.464 -32.315 15.961 1.00 . A A . 82 GLY O 1 1
11 16147 1 1 83 LEU C C 21.649 -30.237 17.638 1.00 . A A . 83 LEU C 1 1
11 16148 1 1 83 LEU CA C 20.512 -29.616 16.813 1.00 . A A . 83 LEU CA 1 1
11 16149 1 1 83 LEU CB C 19.166 -29.844 17.530 1.00 . A A . 83 LEU CB 1 1
11 16150 1 1 83 LEU CD1 C 16.665 -29.750 17.593 1.00 . A A . 83 LEU CD1 1 1
11 16151 1 1 83 LEU CD2 C 17.935 -27.728 16.860 1.00 . A A . 83 LEU CD2 1 1
11 16152 1 1 83 LEU CG C 17.912 -29.255 16.861 1.00 . A A . 83 LEU CG 1 1
11 16153 1 1 83 LEU H H 20.411 -29.452 14.690 1.00 . A A . 83 LEU H 1 1
11 16154 1 1 83 LEU HA H 20.688 -28.544 16.769 1.00 . A A . 83 LEU HA 1 1
11 16155 1 1 83 LEU HB2 H 19.017 -30.917 17.633 1.00 . A A . 83 LEU HB2 1 1
11 16156 1 1 83 LEU HB3 H 19.237 -29.424 18.535 1.00 . A A . 83 LEU HB3 1 1
11 16157 1 1 83 LEU HD11 H 16.619 -30.840 17.539 1.00 . A A . 83 LEU HD11 1 1
11 16158 1 1 83 LEU HD12 H 15.776 -29.332 17.125 1.00 . A A . 83 LEU HD12 1 1
11 16159 1 1 83 LEU HD13 H 16.704 -29.442 18.638 1.00 . A A . 83 LEU HD13 1 1
11 16160 1 1 83 LEU HD21 H 18.785 -27.373 16.283 1.00 . A A . 83 LEU HD21 1 1
11 16161 1 1 83 LEU HD22 H 18.016 -27.359 17.883 1.00 . A A . 83 LEU HD22 1 1
11 16162 1 1 83 LEU HD23 H 17.016 -27.348 16.411 1.00 . A A . 83 LEU HD23 1 1
11 16163 1 1 83 LEU HG H 17.865 -29.599 15.832 1.00 . A A . 83 LEU HG 1 1
11 16164 1 1 83 LEU N N 20.446 -30.126 15.432 1.00 . A A . 83 LEU N 1 1
11 16165 1 1 83 LEU O O 21.495 -30.475 18.831 1.00 . A A . 83 LEU O 1 1
11 16166 1 1 84 THR C C 25.004 -30.064 17.947 1.00 . A A . 84 THR C 1 1
11 16167 1 1 84 THR CA C 23.924 -31.110 17.681 1.00 . A A . 84 THR CA 1 1
11 16168 1 1 84 THR CB C 24.510 -32.262 16.837 1.00 . A A . 84 THR CB 1 1
11 16169 1 1 84 THR CG2 C 25.375 -33.184 17.678 1.00 . A A . 84 THR CG2 1 1
11 16170 1 1 84 THR H H 22.862 -30.299 16.019 1.00 . A A . 84 THR H 1 1
11 16171 1 1 84 THR HA H 23.591 -31.512 18.637 1.00 . A A . 84 THR HA 1 1
11 16172 1 1 84 THR HB H 25.105 -31.852 16.024 1.00 . A A . 84 THR HB 1 1
11 16173 1 1 84 THR HG1 H 22.665 -32.925 16.844 1.00 . A A . 84 THR HG1 1 1
11 16174 1 1 84 THR HG21 H 24.782 -33.606 18.491 1.00 . A A . 84 THR HG21 1 1
11 16175 1 1 84 THR HG22 H 26.214 -32.623 18.095 1.00 . A A . 84 THR HG22 1 1
11 16176 1 1 84 THR HG23 H 25.758 -33.988 17.054 1.00 . A A . 84 THR HG23 1 1
11 16177 1 1 84 THR N N 22.780 -30.502 16.996 1.00 . A A . 84 THR N 1 1
11 16178 1 1 84 THR O O 25.334 -29.780 19.092 1.00 . A A . 84 THR O 1 1
11 16179 1 1 84 THR OG1 O 23.438 -33.027 16.278 1.00 . A A . 84 THR OG1 1 1
11 16180 1 1 85 ASP C C 26.415 -27.678 15.626 1.00 . A A . 85 ASP C 1 1
11 16181 1 1 85 ASP CA C 26.519 -28.407 16.958 1.00 . A A . 85 ASP CA 1 1
11 16182 1 1 85 ASP CB C 27.929 -28.989 17.128 1.00 . A A . 85 ASP CB 1 1
11 16183 1 1 85 ASP CG C 28.961 -27.930 17.500 1.00 . A A . 85 ASP CG 1 1
11 16184 1 1 85 ASP H H 25.227 -29.741 15.954 1.00 . A A . 85 ASP H 1 1
11 16185 1 1 85 ASP HA H 26.290 -27.731 17.782 1.00 . A A . 85 ASP HA 1 1
11 16186 1 1 85 ASP HB2 H 27.908 -29.748 17.911 1.00 . A A . 85 ASP HB2 1 1
11 16187 1 1 85 ASP HB3 H 28.228 -29.462 16.193 1.00 . A A . 85 ASP HB3 1 1
11 16188 1 1 85 ASP N N 25.521 -29.471 16.878 1.00 . A A . 85 ASP N 1 1
11 16189 1 1 85 ASP O O 26.062 -28.303 14.619 1.00 . A A . 85 ASP O 1 1
11 16190 1 1 85 ASP OD1 O 28.580 -26.756 17.713 1.00 . A A . 85 ASP OD1 1 1
11 16191 1 1 85 ASP OD2 O 30.160 -28.273 17.569 1.00 . A A . 85 ASP OD2 1 1
11 16192 1 1 86 GLU C C 27.406 -24.269 14.605 1.00 . A A . 86 GLU C 1 1
11 16193 1 1 86 GLU CA C 26.646 -25.579 14.386 1.00 . A A . 86 GLU CA 1 1
11 16194 1 1 86 GLU CB C 25.201 -25.269 13.979 1.00 . A A . 86 GLU CB 1 1
11 16195 1 1 86 GLU CD C 23.648 -24.450 12.181 1.00 . A A . 86 GLU CD 1 1
11 16196 1 1 86 GLU CG C 25.092 -24.660 12.587 1.00 . A A . 86 GLU CG 1 1
11 16197 1 1 86 GLU H H 26.979 -25.926 16.474 1.00 . A A . 86 GLU H 1 1
11 16198 1 1 86 GLU HA H 27.123 -26.140 13.584 1.00 . A A . 86 GLU HA 1 1
11 16199 1 1 86 GLU HB2 H 24.629 -26.194 13.991 1.00 . A A . 86 GLU HB2 1 1
11 16200 1 1 86 GLU HB3 H 24.761 -24.587 14.704 1.00 . A A . 86 GLU HB3 1 1
11 16201 1 1 86 GLU HG2 H 25.612 -23.701 12.573 1.00 . A A . 86 GLU HG2 1 1
11 16202 1 1 86 GLU HG3 H 25.571 -25.330 11.872 1.00 . A A . 86 GLU HG3 1 1
11 16203 1 1 86 GLU N N 26.687 -26.382 15.611 1.00 . A A . 86 GLU N 1 1
11 16204 1 1 86 GLU O O 26.985 -23.419 15.389 1.00 . A A . 86 GLU O 1 1
11 16205 1 1 86 GLU OE1 O 23.150 -25.195 11.303 1.00 . A A . 86 GLU OE1 1 1
11 16206 1 1 86 GLU OE2 O 22.977 -23.573 12.761 1.00 . A A . 86 GLU OE2 1 1
11 16207 1 1 87 LEU C C 28.926 -21.857 13.046 1.00 . A A . 87 LEU C 1 1
11 16208 1 1 87 LEU CA C 29.337 -22.897 14.081 1.00 . A A . 87 LEU CA 1 1
11 16209 1 1 87 LEU CB C 30.829 -23.214 13.935 1.00 . A A . 87 LEU CB 1 1
11 16210 1 1 87 LEU CD1 C 32.870 -24.481 14.632 1.00 . A A . 87 LEU CD1 1 1
11 16211 1 1 87 LEU CD2 C 31.288 -23.687 16.401 1.00 . A A . 87 LEU CD2 1 1
11 16212 1 1 87 LEU CG C 31.401 -24.209 14.963 1.00 . A A . 87 LEU CG 1 1
11 16213 1 1 87 LEU H H 28.857 -24.824 13.303 1.00 . A A . 87 LEU H 1 1
11 16214 1 1 87 LEU HA H 29.166 -22.482 15.073 1.00 . A A . 87 LEU HA 1 1
11 16215 1 1 87 LEU HB2 H 30.991 -23.623 12.937 1.00 . A A . 87 LEU HB2 1 1
11 16216 1 1 87 LEU HB3 H 31.386 -22.282 14.013 1.00 . A A . 87 LEU HB3 1 1
11 16217 1 1 87 LEU HD11 H 33.448 -23.562 14.725 1.00 . A A . 87 LEU HD11 1 1
11 16218 1 1 87 LEU HD12 H 32.951 -24.859 13.612 1.00 . A A . 87 LEU HD12 1 1
11 16219 1 1 87 LEU HD13 H 33.262 -25.230 15.321 1.00 . A A . 87 LEU HD13 1 1
11 16220 1 1 87 LEU HD21 H 31.754 -22.705 16.484 1.00 . A A . 87 LEU HD21 1 1
11 16221 1 1 87 LEU HD22 H 31.783 -24.385 17.079 1.00 . A A . 87 LEU HD22 1 1
11 16222 1 1 87 LEU HD23 H 30.236 -23.622 16.686 1.00 . A A . 87 LEU HD23 1 1
11 16223 1 1 87 LEU HG H 30.853 -25.147 14.889 1.00 . A A . 87 LEU HG 1 1
11 16224 1 1 87 LEU N N 28.536 -24.108 13.933 1.00 . A A . 87 LEU N 1 1
11 16225 1 1 87 LEU O O 29.006 -22.092 11.840 1.00 . A A . 87 LEU O 1 1
11 16226 1 1 88 ALA C C 29.302 -18.967 11.999 1.00 . A A . 88 ALA C 1 1
11 16227 1 1 88 ALA CA C 28.065 -19.623 12.640 1.00 . A A . 88 ALA CA 1 1
11 16228 1 1 88 ALA CB C 27.257 -18.592 13.430 1.00 . A A . 88 ALA CB 1 1
11 16229 1 1 88 ALA H H 28.417 -20.569 14.519 1.00 . A A . 88 ALA H 1 1
11 16230 1 1 88 ALA HA H 27.436 -20.044 11.858 1.00 . A A . 88 ALA HA 1 1
11 16231 1 1 88 ALA HB1 H 27.889 -18.130 14.190 1.00 . A A . 88 ALA HB1 1 1
11 16232 1 1 88 ALA HB2 H 26.886 -17.828 12.749 1.00 . A A . 88 ALA HB2 1 1
11 16233 1 1 88 ALA HB3 H 26.411 -19.087 13.909 1.00 . A A . 88 ALA HB3 1 1
11 16234 1 1 88 ALA N N 28.477 -20.707 13.523 1.00 . A A . 88 ALA N 1 1
11 16235 1 1 88 ALA O O 30.352 -18.850 12.638 1.00 . A A . 88 ALA O 1 1
11 16236 1 1 89 PRO C C 30.657 -16.486 10.642 1.00 . A A . 89 PRO C 1 1
11 16237 1 1 89 PRO CA C 30.360 -17.896 10.106 1.00 . A A . 89 PRO CA 1 1
11 16238 1 1 89 PRO CB C 29.956 -17.857 8.631 1.00 . A A . 89 PRO CB 1 1
11 16239 1 1 89 PRO CD C 28.040 -18.528 9.813 1.00 . A A . 89 PRO CD 1 1
11 16240 1 1 89 PRO CG C 28.500 -17.659 8.669 1.00 . A A . 89 PRO CG 1 1
11 16241 1 1 89 PRO HA H 31.229 -18.540 10.237 1.00 . A A . 89 PRO HA 1 1
11 16242 1 1 89 PRO HB2 H 30.448 -17.037 8.118 1.00 . A A . 89 PRO HB2 1 1
11 16243 1 1 89 PRO HB3 H 30.190 -18.808 8.153 1.00 . A A . 89 PRO HB3 1 1
11 16244 1 1 89 PRO HD2 H 27.152 -18.104 10.281 1.00 . A A . 89 PRO HD2 1 1
11 16245 1 1 89 PRO HD3 H 27.854 -19.547 9.466 1.00 . A A . 89 PRO HD3 1 1
11 16246 1 1 89 PRO HG2 H 28.270 -16.611 8.872 1.00 . A A . 89 PRO HG2 1 1
11 16247 1 1 89 PRO HG3 H 28.043 -17.978 7.734 1.00 . A A . 89 PRO HG3 1 1
11 16248 1 1 89 PRO N N 29.188 -18.506 10.740 1.00 . A A . 89 PRO N 1 1
11 16249 1 1 89 PRO O O 29.781 -15.842 11.248 1.00 . A A . 89 PRO O 1 1
11 16250 1 1 90 PRO C C 31.403 -13.516 10.335 1.00 . A A . 90 PRO C 1 1
11 16251 1 1 90 PRO CA C 32.234 -14.646 10.942 1.00 . A A . 90 PRO CA 1 1
11 16252 1 1 90 PRO CB C 33.703 -14.482 10.526 1.00 . A A . 90 PRO CB 1 1
11 16253 1 1 90 PRO CD C 33.055 -16.608 9.774 1.00 . A A . 90 PRO CD 1 1
11 16254 1 1 90 PRO CG C 34.206 -15.862 10.363 1.00 . A A . 90 PRO CG 1 1
11 16255 1 1 90 PRO HA H 32.150 -14.625 12.029 1.00 . A A . 90 PRO HA 1 1
11 16256 1 1 90 PRO HB2 H 33.764 -13.946 9.579 1.00 . A A . 90 PRO HB2 1 1
11 16257 1 1 90 PRO HB3 H 34.265 -13.958 11.298 1.00 . A A . 90 PRO HB3 1 1
11 16258 1 1 90 PRO HD2 H 33.004 -16.450 8.694 1.00 . A A . 90 PRO HD2 1 1
11 16259 1 1 90 PRO HD3 H 33.128 -17.669 10.013 1.00 . A A . 90 PRO HD3 1 1
11 16260 1 1 90 PRO HG2 H 35.065 -15.882 9.692 1.00 . A A . 90 PRO HG2 1 1
11 16261 1 1 90 PRO HG3 H 34.466 -16.283 11.335 1.00 . A A . 90 PRO HG3 1 1
11 16262 1 1 90 PRO N N 31.895 -15.987 10.442 1.00 . A A . 90 PRO N 1 1
11 16263 1 1 90 PRO O O 30.861 -13.636 9.232 1.00 . A A . 90 PRO O 1 1
11 16264 1 1 91 LYS C C 31.674 -10.407 9.739 1.00 . A A . 91 LYS C 1 1
11 16265 1 1 91 LYS CA C 30.667 -11.201 10.571 1.00 . A A . 91 LYS CA 1 1
11 16266 1 1 91 LYS CB C 30.232 -10.336 11.762 1.00 . A A . 91 LYS CB 1 1
11 16267 1 1 91 LYS CD C 28.844 -10.048 13.811 1.00 . A A . 91 LYS CD 1 1
11 16268 1 1 91 LYS CE C 27.940 -10.694 14.844 1.00 . A A . 91 LYS CE 1 1
11 16269 1 1 91 LYS CG C 29.282 -11.030 12.732 1.00 . A A . 91 LYS CG 1 1
11 16270 1 1 91 LYS H H 31.821 -12.347 11.937 1.00 . A A . 91 LYS H 1 1
11 16271 1 1 91 LYS HA H 29.804 -11.474 9.968 1.00 . A A . 91 LYS HA 1 1
11 16272 1 1 91 LYS HB2 H 31.122 -10.032 12.311 1.00 . A A . 91 LYS HB2 1 1
11 16273 1 1 91 LYS HB3 H 29.749 -9.437 11.380 1.00 . A A . 91 LYS HB3 1 1
11 16274 1 1 91 LYS HD2 H 29.729 -9.656 14.315 1.00 . A A . 91 LYS HD2 1 1
11 16275 1 1 91 LYS HD3 H 28.309 -9.228 13.346 1.00 . A A . 91 LYS HD3 1 1
11 16276 1 1 91 LYS HE2 H 27.043 -11.070 14.353 1.00 . A A . 91 LYS HE2 1 1
11 16277 1 1 91 LYS HE3 H 28.470 -11.515 15.326 1.00 . A A . 91 LYS HE3 1 1
11 16278 1 1 91 LYS HG2 H 28.407 -11.391 12.194 1.00 . A A . 91 LYS HG2 1 1
11 16279 1 1 91 LYS HG3 H 29.792 -11.874 13.195 1.00 . A A . 91 LYS HG3 1 1
11 16280 1 1 91 LYS HZ1 H 28.395 -9.365 16.361 1.00 . A A . 91 LYS HZ1 1 1
11 16281 1 1 91 LYS HZ2 H 26.916 -10.083 16.546 1.00 . A A . 91 LYS HZ2 1 1
11 16282 1 1 91 LYS HZ3 H 27.109 -8.884 15.427 1.00 . A A . 91 LYS HZ3 1 1
11 16283 1 1 91 LYS N N 31.342 -12.403 11.050 1.00 . A A . 91 LYS N 1 1
11 16284 1 1 91 LYS NZ N 27.559 -9.679 15.874 1.00 . A A . 91 LYS NZ 1 1
11 16285 1 1 91 LYS O O 32.877 -10.496 9.993 1.00 . A A . 91 LYS O 1 1
11 16286 1 1 92 PRO C C 32.603 -7.602 9.097 1.00 . A A . 92 PRO C 1 1
11 16287 1 1 92 PRO CA C 32.150 -8.695 8.108 1.00 . A A . 92 PRO CA 1 1
11 16288 1 1 92 PRO CB C 31.328 -8.138 6.938 1.00 . A A . 92 PRO CB 1 1
11 16289 1 1 92 PRO CD C 29.823 -9.396 8.292 1.00 . A A . 92 PRO CD 1 1
11 16290 1 1 92 PRO CG C 29.932 -8.208 7.385 1.00 . A A . 92 PRO CG 1 1
11 16291 1 1 92 PRO HA H 33.011 -9.246 7.736 1.00 . A A . 92 PRO HA 1 1
11 16292 1 1 92 PRO HB2 H 31.612 -7.107 6.719 1.00 . A A . 92 PRO HB2 1 1
11 16293 1 1 92 PRO HB3 H 31.463 -8.765 6.061 1.00 . A A . 92 PRO HB3 1 1
11 16294 1 1 92 PRO HD2 H 29.159 -9.173 9.124 1.00 . A A . 92 PRO HD2 1 1
11 16295 1 1 92 PRO HD3 H 29.484 -10.273 7.740 1.00 . A A . 92 PRO HD3 1 1
11 16296 1 1 92 PRO HG2 H 29.682 -7.313 7.934 1.00 . A A . 92 PRO HG2 1 1
11 16297 1 1 92 PRO HG3 H 29.265 -8.320 6.531 1.00 . A A . 92 PRO HG3 1 1
11 16298 1 1 92 PRO N N 31.204 -9.600 8.773 1.00 . A A . 92 PRO N 1 1
11 16299 1 1 92 PRO O O 31.963 -7.402 10.135 1.00 . A A . 92 PRO O 1 1
11 16300 1 1 93 PRO C C 33.382 -4.650 9.825 1.00 . A A . 93 PRO C 1 1
11 16301 1 1 93 PRO CA C 34.222 -5.924 9.780 1.00 . A A . 93 PRO CA 1 1
11 16302 1 1 93 PRO CB C 35.633 -5.626 9.265 1.00 . A A . 93 PRO CB 1 1
11 16303 1 1 93 PRO CD C 34.625 -6.992 7.643 1.00 . A A . 93 PRO CD 1 1
11 16304 1 1 93 PRO CG C 35.519 -5.788 7.815 1.00 . A A . 93 PRO CG 1 1
11 16305 1 1 93 PRO HA H 34.278 -6.360 10.778 1.00 . A A . 93 PRO HA 1 1
11 16306 1 1 93 PRO HB2 H 35.938 -4.610 9.518 1.00 . A A . 93 PRO HB2 1 1
11 16307 1 1 93 PRO HB3 H 36.341 -6.352 9.668 1.00 . A A . 93 PRO HB3 1 1
11 16308 1 1 93 PRO HD2 H 34.057 -6.908 6.717 1.00 . A A . 93 PRO HD2 1 1
11 16309 1 1 93 PRO HD3 H 35.211 -7.911 7.669 1.00 . A A . 93 PRO HD3 1 1
11 16310 1 1 93 PRO HG2 H 35.050 -4.906 7.375 1.00 . A A . 93 PRO HG2 1 1
11 16311 1 1 93 PRO HG3 H 36.498 -5.966 7.371 1.00 . A A . 93 PRO HG3 1 1
11 16312 1 1 93 PRO N N 33.731 -6.916 8.815 1.00 . A A . 93 PRO N 1 1
11 16313 1 1 93 PRO O O 32.452 -4.468 9.035 1.00 . A A . 93 PRO O 1 1
11 16314 1 1 94 LEU C C 34.082 -1.380 11.083 1.00 . A A . 94 LEU C 1 1
11 16315 1 1 94 LEU CA C 33.040 -2.492 10.923 1.00 . A A . 94 LEU CA 1 1
11 16316 1 1 94 LEU CB C 32.117 -2.540 12.154 1.00 . A A . 94 LEU CB 1 1
11 16317 1 1 94 LEU CD1 C 29.941 -3.143 13.201 1.00 . A A . 94 LEU CD1 1 1
11 16318 1 1 94 LEU CD2 C 29.913 -2.393 10.876 1.00 . A A . 94 LEU CD2 1 1
11 16319 1 1 94 LEU CG C 30.725 -3.156 11.921 1.00 . A A . 94 LEU CG 1 1
11 16320 1 1 94 LEU H H 34.507 -3.964 11.360 1.00 . A A . 94 LEU H 1 1
11 16321 1 1 94 LEU HA H 32.449 -2.288 10.034 1.00 . A A . 94 LEU HA 1 1
11 16322 1 1 94 LEU HB2 H 32.622 -3.102 12.940 1.00 . A A . 94 LEU HB2 1 1
11 16323 1 1 94 LEU HB3 H 31.976 -1.523 12.514 1.00 . A A . 94 LEU HB3 1 1
11 16324 1 1 94 LEU HD11 H 28.984 -3.637 13.038 1.00 . A A . 94 LEU HD11 1 1
11 16325 1 1 94 LEU HD12 H 29.768 -2.106 13.506 1.00 . A A . 94 LEU HD12 1 1
11 16326 1 1 94 LEU HD13 H 30.498 -3.673 13.974 1.00 . A A . 94 LEU HD13 1 1
11 16327 1 1 94 LEU HD21 H 29.824 -1.346 11.161 1.00 . A A . 94 LEU HD21 1 1
11 16328 1 1 94 LEU HD22 H 28.922 -2.833 10.796 1.00 . A A . 94 LEU HD22 1 1
11 16329 1 1 94 LEU HD23 H 30.399 -2.471 9.905 1.00 . A A . 94 LEU HD23 1 1
11 16330 1 1 94 LEU HG H 30.844 -4.189 11.593 1.00 . A A . 94 LEU HG 1 1
11 16331 1 1 94 LEU N N 33.723 -3.772 10.756 1.00 . A A . 94 LEU N 1 1
11 16332 1 1 94 LEU O O 35.220 -1.654 11.465 1.00 . A A . 94 LEU O 1 1
11 16333 1 1 95 PRO C C 34.844 1.501 12.315 1.00 . A A . 95 PRO C 1 1
11 16334 1 1 95 PRO CA C 34.602 1.037 10.870 1.00 . A A . 95 PRO CA 1 1
11 16335 1 1 95 PRO CB C 33.848 2.097 10.054 1.00 . A A . 95 PRO CB 1 1
11 16336 1 1 95 PRO CD C 32.381 0.295 10.277 1.00 . A A . 95 PRO CD 1 1
11 16337 1 1 95 PRO CG C 32.441 1.794 10.319 1.00 . A A . 95 PRO CG 1 1
11 16338 1 1 95 PRO HA H 35.558 0.817 10.394 1.00 . A A . 95 PRO HA 1 1
11 16339 1 1 95 PRO HB2 H 34.089 3.109 10.372 1.00 . A A . 95 PRO HB2 1 1
11 16340 1 1 95 PRO HB3 H 34.061 1.974 8.991 1.00 . A A . 95 PRO HB3 1 1
11 16341 1 1 95 PRO HD2 H 31.586 -0.075 10.923 1.00 . A A . 95 PRO HD2 1 1
11 16342 1 1 95 PRO HD3 H 32.234 -0.052 9.253 1.00 . A A . 95 PRO HD3 1 1
11 16343 1 1 95 PRO HG2 H 32.150 2.159 11.305 1.00 . A A . 95 PRO HG2 1 1
11 16344 1 1 95 PRO HG3 H 31.804 2.225 9.550 1.00 . A A . 95 PRO HG3 1 1
11 16345 1 1 95 PRO N N 33.708 -0.122 10.773 1.00 . A A . 95 PRO N 1 1
11 16346 1 1 95 PRO O O 34.603 0.762 13.258 1.00 . A A . 95 PRO O 1 1
11 16347 1 1 96 GLU C C 36.942 2.915 14.368 1.00 . A A . 96 GLU C 1 1
11 16348 1 1 96 GLU CA C 35.660 3.412 13.704 1.00 . A A . 96 GLU CA 1 1
11 16349 1 1 96 GLU CB C 34.446 3.421 14.646 1.00 . A A . 96 GLU CB 1 1
11 16350 1 1 96 GLU CD C 33.281 4.508 16.611 1.00 . A A . 96 GLU CD 1 1
11 16351 1 1 96 GLU CG C 34.435 4.582 15.619 1.00 . A A . 96 GLU CG 1 1
11 16352 1 1 96 GLU H H 35.500 3.262 11.627 1.00 . A A . 96 GLU H 1 1
11 16353 1 1 96 GLU HA H 35.866 4.426 13.435 1.00 . A A . 96 GLU HA 1 1
11 16354 1 1 96 GLU HB2 H 33.541 3.475 14.042 1.00 . A A . 96 GLU HB2 1 1
11 16355 1 1 96 GLU HB3 H 34.434 2.486 15.196 1.00 . A A . 96 GLU HB3 1 1
11 16356 1 1 96 GLU HG2 H 35.373 4.580 16.156 1.00 . A A . 96 GLU HG2 1 1
11 16357 1 1 96 GLU HG3 H 34.360 5.514 15.054 1.00 . A A . 96 GLU HG3 1 1
11 16358 1 1 96 GLU N N 35.347 2.730 12.444 1.00 . A A . 96 GLU N 1 1
11 16359 1 1 96 GLU O O 37.458 3.505 15.311 1.00 . A A . 96 GLU O 1 1
11 16360 1 1 96 GLU OE1 O 33.537 4.339 17.824 1.00 . A A . 96 GLU OE1 1 1
11 16361 1 1 96 GLU OE2 O 32.115 4.662 16.178 1.00 . A A . 96 GLU OE2 1 1
11 16362 1 1 97 GLY C C 39.107 -0.024 13.995 1.00 . A A . 97 GLY C 1 1
11 16363 1 1 97 GLY CA C 38.868 1.464 14.126 1.00 . A A . 97 GLY CA 1 1
11 16364 1 1 97 GLY H H 37.083 1.539 12.934 1.00 . A A . 97 GLY H 1 1
11 16365 1 1 97 GLY HA2 H 39.612 1.980 13.521 1.00 . A A . 97 GLY HA2 1 1
11 16366 1 1 97 GLY HA3 H 39.038 1.732 15.162 1.00 . A A . 97 GLY HA3 1 1
11 16367 1 1 97 GLY N N 37.545 1.935 13.728 1.00 . A A . 97 GLY N 1 1
11 16368 1 1 97 GLY O O 38.983 -0.775 14.954 1.00 . A A . 97 GLY O 1 1
11 16369 1 1 98 GLU C C 41.205 -2.151 13.211 1.00 . A A . 98 GLU C 1 1
11 16370 1 1 98 GLU CA C 39.842 -1.854 12.583 1.00 . A A . 98 GLU CA 1 1
11 16371 1 1 98 GLU CB C 39.878 -2.184 11.092 1.00 . A A . 98 GLU CB 1 1
11 16372 1 1 98 GLU CD C 38.539 -2.668 9.012 1.00 . A A . 98 GLU CD 1 1
11 16373 1 1 98 GLU CG C 38.518 -2.099 10.419 1.00 . A A . 98 GLU CG 1 1
11 16374 1 1 98 GLU H H 39.598 0.198 12.047 1.00 . A A . 98 GLU H 1 1
11 16375 1 1 98 GLU HA H 39.088 -2.482 13.063 1.00 . A A . 98 GLU HA 1 1
11 16376 1 1 98 GLU HB2 H 40.564 -1.498 10.593 1.00 . A A . 98 GLU HB2 1 1
11 16377 1 1 98 GLU HB3 H 40.259 -3.198 10.975 1.00 . A A . 98 GLU HB3 1 1
11 16378 1 1 98 GLU HG2 H 37.797 -2.660 11.015 1.00 . A A . 98 GLU HG2 1 1
11 16379 1 1 98 GLU HG3 H 38.207 -1.054 10.379 1.00 . A A . 98 GLU HG3 1 1
11 16380 1 1 98 GLU N N 39.496 -0.452 12.804 1.00 . A A . 98 GLU N 1 1
11 16381 1 1 98 GLU O O 42.190 -1.447 12.985 1.00 . A A . 98 GLU O 1 1
11 16382 1 1 98 GLU OE1 O 38.728 -3.898 8.868 1.00 . A A . 98 GLU OE1 1 1
11 16383 1 1 98 GLU OE2 O 38.392 -1.889 8.047 1.00 . A A . 98 GLU OE2 1 1
11 16384 1 1 99 VAL C C 42.962 -5.038 14.281 1.00 . A A . 99 VAL C 1 1
11 16385 1 1 99 VAL CA C 42.471 -3.651 14.721 1.00 . A A . 99 VAL CA 1 1
11 16386 1 1 99 VAL CB C 42.272 -3.581 16.267 1.00 . A A . 99 VAL CB 1 1
11 16387 1 1 99 VAL CG1 C 42.045 -2.112 16.713 1.00 . A A . 99 VAL CG1 1 1
11 16388 1 1 99 VAL CG2 C 41.085 -4.461 16.739 1.00 . A A . 99 VAL CG2 1 1
11 16389 1 1 99 VAL H H 40.416 -3.744 14.166 1.00 . A A . 99 VAL H 1 1
11 16390 1 1 99 VAL HXT H 42.542 -6.594 13.502 1.00 . A A . 99 VAL HXT 1 1
11 16391 1 1 99 VAL HA H 43.282 -2.973 14.452 1.00 . A A . 99 VAL HA 1 1
11 16392 1 1 99 VAL HB H 43.189 -3.947 16.741 1.00 . A A . 99 VAL HB 1 1
11 16393 1 1 99 VAL HG11 H 42.855 -1.469 16.356 1.00 . A A . 99 VAL HG11 1 1
11 16394 1 1 99 VAL HG12 H 41.103 -1.716 16.313 1.00 . A A . 99 VAL HG12 1 1
11 16395 1 1 99 VAL HG13 H 42.006 -2.038 17.801 1.00 . A A . 99 VAL HG13 1 1
11 16396 1 1 99 VAL HG21 H 41.202 -5.497 16.408 1.00 . A A . 99 VAL HG21 1 1
11 16397 1 1 99 VAL HG22 H 41.028 -4.463 17.830 1.00 . A A . 99 VAL HG22 1 1
11 16398 1 1 99 VAL HG23 H 40.132 -4.080 16.355 1.00 . A A . 99 VAL HG23 1 1
11 16399 1 1 99 VAL N N 41.254 -3.216 14.016 1.00 . A A . 99 VAL N 1 1
11 16400 1 1 99 VAL O O 44.105 -5.428 14.390 1.00 . A A . 99 VAL O 1 1
11 16401 1 1 99 VAL OXT O 42.049 -5.809 13.778 1.00 . A A . 99 VAL OXT 1 1
12 16402 1 1 1 GLY C C 8.022 7.343 -3.552 1.00 . A A . 1 GLY C 1 1
12 16403 1 1 1 GLY CA C 8.570 8.494 -4.365 1.00 . A A . 1 GLY CA 1 1
12 16404 1 1 1 GLY H2 H 8.766 9.119 -6.339 1.00 . A A . 1 GLY H2 1 1
12 16405 1 1 1 GLY HA2 H 9.628 8.602 -4.110 1.00 . A A . 1 GLY HA2 1 1
12 16406 1 1 1 GLY HA3 H 8.030 9.392 -4.052 1.00 . A A . 1 GLY HA3 1 1
12 16407 1 1 1 GLY N N 8.421 8.298 -5.842 1.00 . A A . 1 GLY N 1 1
12 16408 1 1 1 GLY O O 8.233 7.166 -2.370 1.00 . A A . 1 GLY O 1 1
12 16409 1 1 2 SER C C 7.790 4.195 -3.653 1.00 . A A . 2 SER C 1 1
12 16410 1 1 2 SER CA C 6.713 5.277 -3.762 1.00 . A A . 2 SER CA 1 1
12 16411 1 1 2 SER CB C 5.615 4.806 -4.717 1.00 . A A . 2 SER CB 1 1
12 16412 1 1 2 SER H H 7.181 6.732 -5.257 1.00 . A A . 2 SER H 1 1
12 16413 1 1 2 SER HA H 6.284 5.461 -2.778 1.00 . A A . 2 SER HA 1 1
12 16414 1 1 2 SER HB2 H 5.227 3.849 -4.372 1.00 . A A . 2 SER HB2 1 1
12 16415 1 1 2 SER HB3 H 4.811 5.539 -4.724 1.00 . A A . 2 SER HB3 1 1
12 16416 1 1 2 SER HG H 6.911 4.111 -6.015 1.00 . A A . 2 SER HG 1 1
12 16417 1 1 2 SER N N 7.294 6.506 -4.276 1.00 . A A . 2 SER N 1 1
12 16418 1 1 2 SER O O 8.852 4.326 -4.246 1.00 . A A . 2 SER O 1 1
12 16419 1 1 2 SER OG O 6.131 4.673 -6.037 1.00 . A A . 2 SER OG 1 1
12 16420 1 1 3 MET C C 9.737 2.301 -2.201 1.00 . A A . 3 MET C 1 1
12 16421 1 1 3 MET CA C 8.363 1.951 -2.805 1.00 . A A . 3 MET CA 1 1
12 16422 1 1 3 MET CB C 8.513 1.233 -4.161 1.00 . A A . 3 MET CB 1 1
12 16423 1 1 3 MET CE C 6.124 -1.122 -4.913 1.00 . A A . 3 MET CE 1 1
12 16424 1 1 3 MET CG C 8.644 -0.271 -4.031 1.00 . A A . 3 MET CG 1 1
12 16425 1 1 3 MET H H 6.572 3.074 -2.491 1.00 . A A . 3 MET H 1 1
12 16426 1 1 3 MET HA H 7.885 1.253 -2.121 1.00 . A A . 3 MET HA 1 1
12 16427 1 1 3 MET HB2 H 7.632 1.451 -4.769 1.00 . A A . 3 MET HB2 1 1
12 16428 1 1 3 MET HB3 H 9.387 1.623 -4.683 1.00 . A A . 3 MET HB3 1 1
12 16429 1 1 3 MET HE1 H 5.966 -0.124 -5.313 1.00 . A A . 3 MET HE1 1 1
12 16430 1 1 3 MET HE2 H 6.641 -1.733 -5.652 1.00 . A A . 3 MET HE2 1 1
12 16431 1 1 3 MET HE3 H 5.159 -1.574 -4.682 1.00 . A A . 3 MET HE3 1 1
12 16432 1 1 3 MET HG2 H 8.877 -0.698 -5.006 1.00 . A A . 3 MET HG2 1 1
12 16433 1 1 3 MET HG3 H 9.458 -0.497 -3.338 1.00 . A A . 3 MET HG3 1 1
12 16434 1 1 3 MET N N 7.468 3.117 -2.944 1.00 . A A . 3 MET N 1 1
12 16435 1 1 3 MET O O 10.783 1.897 -2.696 1.00 . A A . 3 MET O 1 1
12 16436 1 1 3 MET SD S 7.114 -1.027 -3.408 1.00 . A A . 3 MET SD 1 1
12 16437 1 1 4 LYS C C 11.460 2.008 0.202 1.00 . A A . 4 LYS C 1 1
12 16438 1 1 4 LYS CA C 10.947 3.333 -0.360 1.00 . A A . 4 LYS CA 1 1
12 16439 1 1 4 LYS CB C 10.673 4.316 0.780 1.00 . A A . 4 LYS CB 1 1
12 16440 1 1 4 LYS CD C 11.563 5.790 2.582 1.00 . A A . 4 LYS CD 1 1
12 16441 1 1 4 LYS CE C 12.795 6.447 3.195 1.00 . A A . 4 LYS CE 1 1
12 16442 1 1 4 LYS CG C 11.926 4.911 1.392 1.00 . A A . 4 LYS CG 1 1
12 16443 1 1 4 LYS H H 8.836 3.363 -0.729 1.00 . A A . 4 LYS H 1 1
12 16444 1 1 4 LYS HA H 11.683 3.756 -1.039 1.00 . A A . 4 LYS HA 1 1
12 16445 1 1 4 LYS HB2 H 10.057 5.128 0.393 1.00 . A A . 4 LYS HB2 1 1
12 16446 1 1 4 LYS HB3 H 10.113 3.799 1.560 1.00 . A A . 4 LYS HB3 1 1
12 16447 1 1 4 LYS HD2 H 10.865 6.564 2.265 1.00 . A A . 4 LYS HD2 1 1
12 16448 1 1 4 LYS HD3 H 11.075 5.168 3.335 1.00 . A A . 4 LYS HD3 1 1
12 16449 1 1 4 LYS HE2 H 12.507 6.926 4.135 1.00 . A A . 4 LYS HE2 1 1
12 16450 1 1 4 LYS HE3 H 13.531 5.673 3.410 1.00 . A A . 4 LYS HE3 1 1
12 16451 1 1 4 LYS HG2 H 12.582 4.108 1.723 1.00 . A A . 4 LYS HG2 1 1
12 16452 1 1 4 LYS HG3 H 12.440 5.511 0.641 1.00 . A A . 4 LYS HG3 1 1
12 16453 1 1 4 LYS HZ1 H 12.741 8.190 2.058 1.00 . A A . 4 LYS HZ1 1 1
12 16454 1 1 4 LYS HZ2 H 13.738 7.021 1.439 1.00 . A A . 4 LYS HZ2 1 1
12 16455 1 1 4 LYS HZ3 H 14.211 7.903 2.752 1.00 . A A . 4 LYS HZ3 1 1
12 16456 1 1 4 LYS N N 9.715 3.043 -1.100 1.00 . A A . 4 LYS N 1 1
12 16457 1 1 4 LYS NZ N 13.419 7.473 2.289 1.00 . A A . 4 LYS NZ 1 1
12 16458 1 1 4 LYS O O 10.674 1.265 0.775 1.00 . A A . 4 LYS O 1 1
12 16459 1 1 5 TYR C C 13.016 -0.742 -0.194 1.00 . A A . 5 TYR C 1 1
12 16460 1 1 5 TYR CA C 13.460 0.557 0.499 1.00 . A A . 5 TYR CA 1 1
12 16461 1 1 5 TYR CB C 13.378 0.407 2.013 1.00 . A A . 5 TYR CB 1 1
12 16462 1 1 5 TYR CD1 C 13.493 2.317 3.670 1.00 . A A . 5 TYR CD1 1 1
12 16463 1 1 5 TYR CD2 C 15.554 1.559 2.650 1.00 . A A . 5 TYR CD2 1 1
12 16464 1 1 5 TYR CE1 C 14.216 3.286 4.410 1.00 . A A . 5 TYR CE1 1 1
12 16465 1 1 5 TYR CE2 C 16.278 2.526 3.380 1.00 . A A . 5 TYR CE2 1 1
12 16466 1 1 5 TYR CG C 14.155 1.445 2.782 1.00 . A A . 5 TYR CG 1 1
12 16467 1 1 5 TYR CZ C 15.605 3.384 4.256 1.00 . A A . 5 TYR CZ 1 1
12 16468 1 1 5 TYR H H 13.322 2.447 -0.390 1.00 . A A . 5 TYR H 1 1
12 16469 1 1 5 TYR HA H 14.511 0.695 0.248 1.00 . A A . 5 TYR HA 1 1
12 16470 1 1 5 TYR HB2 H 12.345 0.462 2.309 1.00 . A A . 5 TYR HB2 1 1
12 16471 1 1 5 TYR HB3 H 13.752 -0.564 2.278 1.00 . A A . 5 TYR HB3 1 1
12 16472 1 1 5 TYR HD1 H 12.421 2.244 3.789 1.00 . A A . 5 TYR HD1 1 1
12 16473 1 1 5 TYR HD2 H 16.094 0.890 1.986 1.00 . A A . 5 TYR HD2 1 1
12 16474 1 1 5 TYR HE1 H 13.699 3.937 5.089 1.00 . A A . 5 TYR HE1 1 1
12 16475 1 1 5 TYR HE2 H 17.347 2.600 3.267 1.00 . A A . 5 TYR HE2 1 1
12 16476 1 1 5 TYR HH H 15.799 4.722 5.666 1.00 . A A . 5 TYR HH 1 1
12 16477 1 1 5 TYR N N 12.764 1.770 0.060 1.00 . A A . 5 TYR N 1 1
12 16478 1 1 5 TYR O O 11.975 -0.815 -0.825 1.00 . A A . 5 TYR O 1 1
12 16479 1 1 5 TYR OH O 16.309 4.319 4.966 1.00 . A A . 5 TYR OH 1 1
12 16480 1 1 6 LEU C C 12.462 -3.802 -0.188 1.00 . A A . 6 LEU C 1 1
12 16481 1 1 6 LEU CA C 13.650 -3.036 -0.777 1.00 . A A . 6 LEU CA 1 1
12 16482 1 1 6 LEU CB C 14.908 -3.913 -0.656 1.00 . A A . 6 LEU CB 1 1
12 16483 1 1 6 LEU CD1 C 17.357 -4.431 -0.845 1.00 . A A . 6 LEU CD1 1 1
12 16484 1 1 6 LEU CD2 C 16.214 -3.213 -2.726 1.00 . A A . 6 LEU CD2 1 1
12 16485 1 1 6 LEU CG C 16.256 -3.414 -1.211 1.00 . A A . 6 LEU CG 1 1
12 16486 1 1 6 LEU H H 14.731 -1.635 0.438 1.00 . A A . 6 LEU H 1 1
12 16487 1 1 6 LEU HA H 13.447 -2.844 -1.832 1.00 . A A . 6 LEU HA 1 1
12 16488 1 1 6 LEU HB2 H 15.048 -4.134 0.404 1.00 . A A . 6 LEU HB2 1 1
12 16489 1 1 6 LEU HB3 H 14.689 -4.847 -1.150 1.00 . A A . 6 LEU HB3 1 1
12 16490 1 1 6 LEU HD11 H 17.414 -4.539 0.238 1.00 . A A . 6 LEU HD11 1 1
12 16491 1 1 6 LEU HD12 H 18.316 -4.076 -1.215 1.00 . A A . 6 LEU HD12 1 1
12 16492 1 1 6 LEU HD13 H 17.138 -5.401 -1.293 1.00 . A A . 6 LEU HD13 1 1
12 16493 1 1 6 LEU HD21 H 15.473 -2.451 -2.975 1.00 . A A . 6 LEU HD21 1 1
12 16494 1 1 6 LEU HD22 H 15.944 -4.154 -3.220 1.00 . A A . 6 LEU HD22 1 1
12 16495 1 1 6 LEU HD23 H 17.188 -2.889 -3.080 1.00 . A A . 6 LEU HD23 1 1
12 16496 1 1 6 LEU HG H 16.496 -2.466 -0.740 1.00 . A A . 6 LEU HG 1 1
12 16497 1 1 6 LEU N N 13.872 -1.752 -0.104 1.00 . A A . 6 LEU N 1 1
12 16498 1 1 6 LEU O O 11.680 -4.392 -0.923 1.00 . A A . 6 LEU O 1 1
12 16499 1 1 7 ASN C C 11.113 -5.960 1.482 1.00 . A A . 7 ASN C 1 1
12 16500 1 1 7 ASN CA C 11.305 -4.492 1.889 1.00 . A A . 7 ASN CA 1 1
12 16501 1 1 7 ASN CB C 9.982 -3.729 1.786 1.00 . A A . 7 ASN CB 1 1
12 16502 1 1 7 ASN CG C 10.026 -2.420 2.510 1.00 . A A . 7 ASN CG 1 1
12 16503 1 1 7 ASN H H 13.075 -3.317 1.669 1.00 . A A . 7 ASN H 1 1
12 16504 1 1 7 ASN HA H 11.598 -4.487 2.937 1.00 . A A . 7 ASN HA 1 1
12 16505 1 1 7 ASN HB2 H 9.741 -3.554 0.739 1.00 . A A . 7 ASN HB2 1 1
12 16506 1 1 7 ASN HB3 H 9.191 -4.329 2.228 1.00 . A A . 7 ASN HB3 1 1
12 16507 1 1 7 ASN HD21 H 10.076 -0.447 2.203 1.00 . A A . 7 ASN HD21 1 1
12 16508 1 1 7 ASN HD22 H 10.029 -1.428 0.769 1.00 . A A . 7 ASN HD22 1 1
12 16509 1 1 7 ASN N N 12.368 -3.796 1.135 1.00 . A A . 7 ASN N 1 1
12 16510 1 1 7 ASN ND2 N 10.034 -1.352 1.775 1.00 . A A . 7 ASN ND2 1 1
12 16511 1 1 7 ASN O O 9.998 -6.413 1.223 1.00 . A A . 7 ASN O 1 1
12 16512 1 1 7 ASN OD1 O 10.088 -2.379 3.728 1.00 . A A . 7 ASN OD1 1 1
12 16513 1 1 8 VAL C C 12.283 -8.863 2.465 1.00 . A A . 8 VAL C 1 1
12 16514 1 1 8 VAL CA C 12.173 -8.129 1.140 1.00 . A A . 8 VAL CA 1 1
12 16515 1 1 8 VAL CB C 13.317 -8.543 0.133 1.00 . A A . 8 VAL CB 1 1
12 16516 1 1 8 VAL CG1 C 13.809 -7.342 -0.651 1.00 . A A . 8 VAL CG1 1 1
12 16517 1 1 8 VAL CG2 C 14.496 -9.182 0.843 1.00 . A A . 8 VAL CG2 1 1
12 16518 1 1 8 VAL H H 13.100 -6.288 1.701 1.00 . A A . 8 VAL H 1 1
12 16519 1 1 8 VAL HA H 11.206 -8.367 0.689 1.00 . A A . 8 VAL HA 1 1
12 16520 1 1 8 VAL HB H 12.911 -9.276 -0.567 1.00 . A A . 8 VAL HB 1 1
12 16521 1 1 8 VAL HG11 H 12.958 -6.801 -1.070 1.00 . A A . 8 VAL HG11 1 1
12 16522 1 1 8 VAL HG12 H 14.379 -6.681 0.011 1.00 . A A . 8 VAL HG12 1 1
12 16523 1 1 8 VAL HG13 H 14.449 -7.676 -1.465 1.00 . A A . 8 VAL HG13 1 1
12 16524 1 1 8 VAL HG21 H 15.341 -9.249 0.165 1.00 . A A . 8 VAL HG21 1 1
12 16525 1 1 8 VAL HG22 H 14.779 -8.585 1.701 1.00 . A A . 8 VAL HG22 1 1
12 16526 1 1 8 VAL HG23 H 14.230 -10.186 1.171 1.00 . A A . 8 VAL HG23 1 1
12 16527 1 1 8 VAL N N 12.213 -6.701 1.458 1.00 . A A . 8 VAL N 1 1
12 16528 1 1 8 VAL O O 12.764 -8.301 3.436 1.00 . A A . 8 VAL O 1 1
12 16529 1 1 9 LEU C C 13.254 -11.719 3.662 1.00 . A A . 9 LEU C 1 1
12 16530 1 1 9 LEU CA C 11.988 -10.879 3.741 1.00 . A A . 9 LEU CA 1 1
12 16531 1 1 9 LEU CB C 10.772 -11.781 3.942 1.00 . A A . 9 LEU CB 1 1
12 16532 1 1 9 LEU CD1 C 8.319 -12.110 4.247 1.00 . A A . 9 LEU CD1 1 1
12 16533 1 1 9 LEU CD2 C 9.389 -10.096 5.253 1.00 . A A . 9 LEU CD2 1 1
12 16534 1 1 9 LEU CG C 9.416 -11.064 4.073 1.00 . A A . 9 LEU CG 1 1
12 16535 1 1 9 LEU H H 11.480 -10.547 1.696 1.00 . A A . 9 LEU H 1 1
12 16536 1 1 9 LEU HA H 12.068 -10.204 4.587 1.00 . A A . 9 LEU HA 1 1
12 16537 1 1 9 LEU HB2 H 10.710 -12.473 3.102 1.00 . A A . 9 LEU HB2 1 1
12 16538 1 1 9 LEU HB3 H 10.938 -12.368 4.848 1.00 . A A . 9 LEU HB3 1 1
12 16539 1 1 9 LEU HD11 H 8.491 -12.678 5.162 1.00 . A A . 9 LEU HD11 1 1
12 16540 1 1 9 LEU HD12 H 8.317 -12.781 3.389 1.00 . A A . 9 LEU HD12 1 1
12 16541 1 1 9 LEU HD13 H 7.352 -11.611 4.311 1.00 . A A . 9 LEU HD13 1 1
12 16542 1 1 9 LEU HD21 H 10.088 -9.279 5.076 1.00 . A A . 9 LEU HD21 1 1
12 16543 1 1 9 LEU HD22 H 9.657 -10.613 6.167 1.00 . A A . 9 LEU HD22 1 1
12 16544 1 1 9 LEU HD23 H 8.385 -9.675 5.362 1.00 . A A . 9 LEU HD23 1 1
12 16545 1 1 9 LEU HG H 9.219 -10.502 3.155 1.00 . A A . 9 LEU HG 1 1
12 16546 1 1 9 LEU N N 11.855 -10.107 2.516 1.00 . A A . 9 LEU N 1 1
12 16547 1 1 9 LEU O O 13.590 -12.251 2.602 1.00 . A A . 9 LEU O 1 1
12 16548 1 1 10 ALA C C 15.094 -13.551 6.093 1.00 . A A . 10 ALA C 1 1
12 16549 1 1 10 ALA CA C 15.149 -12.687 4.834 1.00 . A A . 10 ALA CA 1 1
12 16550 1 1 10 ALA CB C 16.383 -11.807 4.826 1.00 . A A . 10 ALA CB 1 1
12 16551 1 1 10 ALA H H 13.657 -11.381 5.631 1.00 . A A . 10 ALA H 1 1
12 16552 1 1 10 ALA HA H 15.180 -13.342 3.960 1.00 . A A . 10 ALA HA 1 1
12 16553 1 1 10 ALA HB1 H 17.283 -12.427 4.803 1.00 . A A . 10 ALA HB1 1 1
12 16554 1 1 10 ALA HB2 H 16.361 -11.182 3.936 1.00 . A A . 10 ALA HB2 1 1
12 16555 1 1 10 ALA HB3 H 16.394 -11.168 5.714 1.00 . A A . 10 ALA HB3 1 1
12 16556 1 1 10 ALA N N 13.954 -11.860 4.777 1.00 . A A . 10 ALA N 1 1
12 16557 1 1 10 ALA O O 14.665 -13.084 7.146 1.00 . A A . 10 ALA O 1 1
12 16558 1 1 11 LYS C C 16.966 -15.893 7.627 1.00 . A A . 11 LYS C 1 1
12 16559 1 1 11 LYS CA C 15.553 -15.733 7.102 1.00 . A A . 11 LYS CA 1 1
12 16560 1 1 11 LYS CB C 15.028 -17.112 6.698 1.00 . A A . 11 LYS CB 1 1
12 16561 1 1 11 LYS CD C 14.272 -19.379 7.618 1.00 . A A . 11 LYS CD 1 1
12 16562 1 1 11 LYS CE C 12.816 -19.055 7.972 1.00 . A A . 11 LYS CE 1 1
12 16563 1 1 11 LYS CG C 15.156 -18.160 7.819 1.00 . A A . 11 LYS CG 1 1
12 16564 1 1 11 LYS H H 15.887 -15.124 5.079 1.00 . A A . 11 LYS H 1 1
12 16565 1 1 11 LYS HA H 14.915 -15.339 7.897 1.00 . A A . 11 LYS HA 1 1
12 16566 1 1 11 LYS HB2 H 13.989 -17.008 6.434 1.00 . A A . 11 LYS HB2 1 1
12 16567 1 1 11 LYS HB3 H 15.583 -17.458 5.824 1.00 . A A . 11 LYS HB3 1 1
12 16568 1 1 11 LYS HD2 H 14.339 -19.708 6.584 1.00 . A A . 11 LYS HD2 1 1
12 16569 1 1 11 LYS HD3 H 14.632 -20.168 8.274 1.00 . A A . 11 LYS HD3 1 1
12 16570 1 1 11 LYS HE2 H 12.805 -18.473 8.898 1.00 . A A . 11 LYS HE2 1 1
12 16571 1 1 11 LYS HE3 H 12.391 -18.443 7.179 1.00 . A A . 11 LYS HE3 1 1
12 16572 1 1 11 LYS HG2 H 16.193 -18.492 7.865 1.00 . A A . 11 LYS HG2 1 1
12 16573 1 1 11 LYS HG3 H 14.897 -17.692 8.768 1.00 . A A . 11 LYS HG3 1 1
12 16574 1 1 11 LYS HZ1 H 12.364 -20.841 8.905 1.00 . A A . 11 LYS HZ1 1 1
12 16575 1 1 11 LYS HZ2 H 11.929 -20.802 7.312 1.00 . A A . 11 LYS HZ2 1 1
12 16576 1 1 11 LYS HZ3 H 11.030 -19.988 8.435 1.00 . A A . 11 LYS HZ3 1 1
12 16577 1 1 11 LYS N N 15.524 -14.805 5.970 1.00 . A A . 11 LYS N 1 1
12 16578 1 1 11 LYS NZ N 11.969 -20.272 8.168 1.00 . A A . 11 LYS NZ 1 1
12 16579 1 1 11 LYS O O 17.902 -16.077 6.849 1.00 . A A . 11 LYS O 1 1
12 16580 1 1 12 ALA C C 18.768 -17.584 9.482 1.00 . A A . 12 ALA C 1 1
12 16581 1 1 12 ALA CA C 18.383 -16.109 9.587 1.00 . A A . 12 ALA CA 1 1
12 16582 1 1 12 ALA CB C 18.273 -15.699 11.048 1.00 . A A . 12 ALA CB 1 1
12 16583 1 1 12 ALA H H 16.283 -15.718 9.521 1.00 . A A . 12 ALA H 1 1
12 16584 1 1 12 ALA HA H 19.143 -15.509 9.099 1.00 . A A . 12 ALA HA 1 1
12 16585 1 1 12 ALA HB1 H 17.441 -16.223 11.527 1.00 . A A . 12 ALA HB1 1 1
12 16586 1 1 12 ALA HB2 H 19.197 -15.939 11.571 1.00 . A A . 12 ALA HB2 1 1
12 16587 1 1 12 ALA HB3 H 18.097 -14.626 11.110 1.00 . A A . 12 ALA HB3 1 1
12 16588 1 1 12 ALA N N 17.105 -15.877 8.939 1.00 . A A . 12 ALA N 1 1
12 16589 1 1 12 ALA O O 17.968 -18.456 9.812 1.00 . A A . 12 ALA O 1 1
12 16590 1 1 13 LEU C C 21.146 -19.593 10.331 1.00 . A A . 13 LEU C 1 1
12 16591 1 1 13 LEU CA C 20.470 -19.255 9.013 1.00 . A A . 13 LEU CA 1 1
12 16592 1 1 13 LEU CB C 21.514 -19.453 7.917 1.00 . A A . 13 LEU CB 1 1
12 16593 1 1 13 LEU CD1 C 19.711 -19.696 6.104 1.00 . A A . 13 LEU CD1 1 1
12 16594 1 1 13 LEU CD2 C 21.467 -17.909 5.983 1.00 . A A . 13 LEU CD2 1 1
12 16595 1 1 13 LEU CG C 21.164 -19.307 6.437 1.00 . A A . 13 LEU CG 1 1
12 16596 1 1 13 LEU H H 20.615 -17.129 8.751 1.00 . A A . 13 LEU H 1 1
12 16597 1 1 13 LEU HA H 19.636 -19.936 8.857 1.00 . A A . 13 LEU HA 1 1
12 16598 1 1 13 LEU HB2 H 22.321 -18.763 8.122 1.00 . A A . 13 LEU HB2 1 1
12 16599 1 1 13 LEU HB3 H 21.927 -20.461 8.045 1.00 . A A . 13 LEU HB3 1 1
12 16600 1 1 13 LEU HD11 H 19.021 -18.954 6.528 1.00 . A A . 13 LEU HD11 1 1
12 16601 1 1 13 LEU HD12 H 19.493 -20.681 6.511 1.00 . A A . 13 LEU HD12 1 1
12 16602 1 1 13 LEU HD13 H 19.601 -19.717 5.029 1.00 . A A . 13 LEU HD13 1 1
12 16603 1 1 13 LEU HD21 H 20.753 -17.214 6.422 1.00 . A A . 13 LEU HD21 1 1
12 16604 1 1 13 LEU HD22 H 21.411 -17.853 4.897 1.00 . A A . 13 LEU HD22 1 1
12 16605 1 1 13 LEU HD23 H 22.477 -17.636 6.288 1.00 . A A . 13 LEU HD23 1 1
12 16606 1 1 13 LEU HG H 21.816 -19.969 5.892 1.00 . A A . 13 LEU HG 1 1
12 16607 1 1 13 LEU N N 19.987 -17.871 9.054 1.00 . A A . 13 LEU N 1 1
12 16608 1 1 13 LEU O O 21.359 -20.752 10.640 1.00 . A A . 13 LEU O 1 1
12 16609 1 1 14 TYR C C 21.797 -17.672 13.296 1.00 . A A . 14 TYR C 1 1
12 16610 1 1 14 TYR CA C 22.273 -18.717 12.306 1.00 . A A . 14 TYR CA 1 1
12 16611 1 1 14 TYR CB C 23.768 -18.502 12.049 1.00 . A A . 14 TYR CB 1 1
12 16612 1 1 14 TYR CD1 C 24.717 -20.723 11.247 1.00 . A A . 14 TYR CD1 1 1
12 16613 1 1 14 TYR CD2 C 24.449 -18.934 9.639 1.00 . A A . 14 TYR CD2 1 1
12 16614 1 1 14 TYR CE1 C 25.218 -21.565 10.222 1.00 . A A . 14 TYR CE1 1 1
12 16615 1 1 14 TYR CE2 C 24.939 -19.782 8.612 1.00 . A A . 14 TYR CE2 1 1
12 16616 1 1 14 TYR CG C 24.326 -19.398 10.966 1.00 . A A . 14 TYR CG 1 1
12 16617 1 1 14 TYR CZ C 25.314 -21.089 8.918 1.00 . A A . 14 TYR CZ 1 1
12 16618 1 1 14 TYR H H 21.317 -17.627 10.761 1.00 . A A . 14 TYR H 1 1
12 16619 1 1 14 TYR HA H 22.119 -19.716 12.713 1.00 . A A . 14 TYR HA 1 1
12 16620 1 1 14 TYR HB2 H 23.931 -17.462 11.766 1.00 . A A . 14 TYR HB2 1 1
12 16621 1 1 14 TYR HB3 H 24.313 -18.696 12.975 1.00 . A A . 14 TYR HB3 1 1
12 16622 1 1 14 TYR HD1 H 24.630 -21.112 12.250 1.00 . A A . 14 TYR HD1 1 1
12 16623 1 1 14 TYR HD2 H 24.155 -17.925 9.402 1.00 . A A . 14 TYR HD2 1 1
12 16624 1 1 14 TYR HE1 H 25.515 -22.576 10.459 1.00 . A A . 14 TYR HE1 1 1
12 16625 1 1 14 TYR HE2 H 25.021 -19.421 7.599 1.00 . A A . 14 TYR HE2 1 1
12 16626 1 1 14 TYR HH H 26.006 -22.782 8.254 1.00 . A A . 14 TYR HH 1 1
12 16627 1 1 14 TYR N N 21.525 -18.564 11.068 1.00 . A A . 14 TYR N 1 1
12 16628 1 1 14 TYR O O 21.178 -16.686 12.897 1.00 . A A . 14 TYR O 1 1
12 16629 1 1 14 TYR OH O 25.791 -21.903 7.931 1.00 . A A . 14 TYR OH 1 1
12 16630 1 1 15 ASP C C 22.732 -15.660 15.367 1.00 . A A . 15 ASP C 1 1
12 16631 1 1 15 ASP CA C 21.827 -16.861 15.586 1.00 . A A . 15 ASP CA 1 1
12 16632 1 1 15 ASP CB C 22.121 -17.413 16.989 1.00 . A A . 15 ASP CB 1 1
12 16633 1 1 15 ASP CG C 21.016 -18.302 17.520 1.00 . A A . 15 ASP CG 1 1
12 16634 1 1 15 ASP H H 22.636 -18.680 14.834 1.00 . A A . 15 ASP H 1 1
12 16635 1 1 15 ASP HA H 20.785 -16.548 15.525 1.00 . A A . 15 ASP HA 1 1
12 16636 1 1 15 ASP HB2 H 23.062 -17.977 16.956 1.00 . A A . 15 ASP HB2 1 1
12 16637 1 1 15 ASP HB3 H 22.243 -16.579 17.678 1.00 . A A . 15 ASP HB3 1 1
12 16638 1 1 15 ASP N N 22.123 -17.859 14.561 1.00 . A A . 15 ASP N 1 1
12 16639 1 1 15 ASP O O 23.837 -15.787 14.820 1.00 . A A . 15 ASP O 1 1
12 16640 1 1 15 ASP OD1 O 20.232 -18.867 16.723 1.00 . A A . 15 ASP OD1 1 1
12 16641 1 1 15 ASP OD2 O 20.912 -18.434 18.749 1.00 . A A . 15 ASP OD2 1 1
12 16642 1 1 16 ASN C C 22.991 -12.612 17.194 1.00 . A A . 16 ASN C 1 1
12 16643 1 1 16 ASN CA C 23.179 -13.336 15.882 1.00 . A A . 16 ASN CA 1 1
12 16644 1 1 16 ASN CB C 22.885 -12.380 14.732 1.00 . A A . 16 ASN CB 1 1
12 16645 1 1 16 ASN CG C 24.020 -11.413 14.500 1.00 . A A . 16 ASN CG 1 1
12 16646 1 1 16 ASN H H 21.393 -14.432 16.297 1.00 . A A . 16 ASN H 1 1
12 16647 1 1 16 ASN HA H 24.216 -13.663 15.807 1.00 . A A . 16 ASN HA 1 1
12 16648 1 1 16 ASN HB2 H 22.732 -12.965 13.828 1.00 . A A . 16 ASN HB2 1 1
12 16649 1 1 16 ASN HB3 H 21.976 -11.822 14.950 1.00 . A A . 16 ASN HB3 1 1
12 16650 1 1 16 ASN HD21 H 24.494 -9.458 14.466 1.00 . A A . 16 ASN HD21 1 1
12 16651 1 1 16 ASN HD22 H 22.802 -9.830 14.787 1.00 . A A . 16 ASN HD22 1 1
12 16652 1 1 16 ASN N N 22.314 -14.506 15.859 1.00 . A A . 16 ASN N 1 1
12 16653 1 1 16 ASN ND2 N 23.746 -10.141 14.586 1.00 . A A . 16 ASN ND2 1 1
12 16654 1 1 16 ASN O O 21.871 -12.327 17.593 1.00 . A A . 16 ASN O 1 1
12 16655 1 1 16 ASN OD1 O 25.153 -11.828 14.282 1.00 . A A . 16 ASN OD1 1 1
12 16656 1 1 17 VAL C C 24.617 -10.152 18.598 1.00 . A A . 17 VAL C 1 1
12 16657 1 1 17 VAL CA C 24.078 -11.489 19.046 1.00 . A A . 17 VAL CA 1 1
12 16658 1 1 17 VAL CB C 24.965 -12.103 20.160 1.00 . A A . 17 VAL CB 1 1
12 16659 1 1 17 VAL CG1 C 24.974 -11.203 21.410 1.00 . A A . 17 VAL CG1 1 1
12 16660 1 1 17 VAL CG2 C 24.449 -13.504 20.530 1.00 . A A . 17 VAL CG2 1 1
12 16661 1 1 17 VAL H H 24.999 -12.507 17.440 1.00 . A A . 17 VAL H 1 1
12 16662 1 1 17 VAL HA H 23.061 -11.373 19.412 1.00 . A A . 17 VAL HA 1 1
12 16663 1 1 17 VAL HB H 25.985 -12.194 19.785 1.00 . A A . 17 VAL HB 1 1
12 16664 1 1 17 VAL HG11 H 23.953 -11.056 21.774 1.00 . A A . 17 VAL HG11 1 1
12 16665 1 1 17 VAL HG12 H 25.577 -11.663 22.185 1.00 . A A . 17 VAL HG12 1 1
12 16666 1 1 17 VAL HG13 H 25.409 -10.224 21.152 1.00 . A A . 17 VAL HG13 1 1
12 16667 1 1 17 VAL HG21 H 25.070 -13.923 21.325 1.00 . A A . 17 VAL HG21 1 1
12 16668 1 1 17 VAL HG22 H 23.409 -13.442 20.870 1.00 . A A . 17 VAL HG22 1 1
12 16669 1 1 17 VAL HG23 H 24.500 -14.161 19.662 1.00 . A A . 17 VAL HG23 1 1
12 16670 1 1 17 VAL N N 24.096 -12.282 17.834 1.00 . A A . 17 VAL N 1 1
12 16671 1 1 17 VAL O O 25.663 -10.083 17.958 1.00 . A A . 17 VAL O 1 1
12 16672 1 1 18 ALA C C 25.365 -7.301 19.344 1.00 . A A . 18 ALA C 1 1
12 16673 1 1 18 ALA CA C 24.220 -7.777 18.454 1.00 . A A . 18 ALA CA 1 1
12 16674 1 1 18 ALA CB C 23.017 -6.847 18.575 1.00 . A A . 18 ALA CB 1 1
12 16675 1 1 18 ALA H H 22.997 -9.236 19.358 1.00 . A A . 18 ALA H 1 1
12 16676 1 1 18 ALA HA H 24.557 -7.794 17.415 1.00 . A A . 18 ALA HA 1 1
12 16677 1 1 18 ALA HB1 H 22.646 -6.858 19.598 1.00 . A A . 18 ALA HB1 1 1
12 16678 1 1 18 ALA HB2 H 23.317 -5.826 18.320 1.00 . A A . 18 ALA HB2 1 1
12 16679 1 1 18 ALA HB3 H 22.229 -7.173 17.889 1.00 . A A . 18 ALA HB3 1 1
12 16680 1 1 18 ALA N N 23.849 -9.113 18.857 1.00 . A A . 18 ALA N 1 1
12 16681 1 1 18 ALA O O 25.260 -7.328 20.571 1.00 . A A . 18 ALA O 1 1
12 16682 1 1 19 GLU C C 27.725 -4.899 19.269 1.00 . A A . 19 GLU C 1 1
12 16683 1 1 19 GLU CA C 27.638 -6.407 19.432 1.00 . A A . 19 GLU CA 1 1
12 16684 1 1 19 GLU CB C 28.892 -7.059 18.846 1.00 . A A . 19 GLU CB 1 1
12 16685 1 1 19 GLU CD C 30.143 -9.222 18.383 1.00 . A A . 19 GLU CD 1 1
12 16686 1 1 19 GLU CG C 28.914 -8.575 19.012 1.00 . A A . 19 GLU CG 1 1
12 16687 1 1 19 GLU H H 26.488 -6.929 17.689 1.00 . A A . 19 GLU H 1 1
12 16688 1 1 19 GLU HA H 27.562 -6.653 20.494 1.00 . A A . 19 GLU HA 1 1
12 16689 1 1 19 GLU HB2 H 28.933 -6.836 17.777 1.00 . A A . 19 GLU HB2 1 1
12 16690 1 1 19 GLU HB3 H 29.768 -6.631 19.325 1.00 . A A . 19 GLU HB3 1 1
12 16691 1 1 19 GLU HG2 H 28.878 -8.813 20.073 1.00 . A A . 19 GLU HG2 1 1
12 16692 1 1 19 GLU HG3 H 28.032 -8.995 18.535 1.00 . A A . 19 GLU HG3 1 1
12 16693 1 1 19 GLU N N 26.453 -6.893 18.713 1.00 . A A . 19 GLU N 1 1
12 16694 1 1 19 GLU O O 28.368 -4.203 20.049 1.00 . A A . 19 GLU O 1 1
12 16695 1 1 19 GLU OE1 O 31.271 -8.911 18.803 1.00 . A A . 19 GLU OE1 1 1
12 16696 1 1 19 GLU OE2 O 29.967 -10.057 17.465 1.00 . A A . 19 GLU OE2 1 1
12 16697 1 1 20 SER C C 25.679 -2.381 18.272 1.00 . A A . 20 SER C 1 1
12 16698 1 1 20 SER CA C 27.035 -2.982 17.933 1.00 . A A . 20 SER CA 1 1
12 16699 1 1 20 SER CB C 27.330 -2.813 16.445 1.00 . A A . 20 SER CB 1 1
12 16700 1 1 20 SER H H 26.511 -5.031 17.658 1.00 . A A . 20 SER H 1 1
12 16701 1 1 20 SER HA H 27.812 -2.474 18.513 1.00 . A A . 20 SER HA 1 1
12 16702 1 1 20 SER HB2 H 26.430 -3.032 15.873 1.00 . A A . 20 SER HB2 1 1
12 16703 1 1 20 SER HB3 H 27.639 -1.786 16.249 1.00 . A A . 20 SER HB3 1 1
12 16704 1 1 20 SER HG H 28.023 -4.606 16.134 1.00 . A A . 20 SER HG 1 1
12 16705 1 1 20 SER N N 27.042 -4.406 18.249 1.00 . A A . 20 SER N 1 1
12 16706 1 1 20 SER O O 24.661 -3.075 18.223 1.00 . A A . 20 SER O 1 1
12 16707 1 1 20 SER OG O 28.352 -3.705 16.054 1.00 . A A . 20 SER OG 1 1
12 16708 1 1 21 PRO C C 23.428 -0.329 17.701 1.00 . A A . 21 PRO C 1 1
12 16709 1 1 21 PRO CA C 24.343 -0.461 18.920 1.00 . A A . 21 PRO CA 1 1
12 16710 1 1 21 PRO CB C 24.751 0.912 19.467 1.00 . A A . 21 PRO CB 1 1
12 16711 1 1 21 PRO CD C 26.738 -0.102 18.677 1.00 . A A . 21 PRO CD 1 1
12 16712 1 1 21 PRO CG C 26.037 1.206 18.775 1.00 . A A . 21 PRO CG 1 1
12 16713 1 1 21 PRO HA H 23.837 -1.033 19.696 1.00 . A A . 21 PRO HA 1 1
12 16714 1 1 21 PRO HB2 H 24.004 1.663 19.226 1.00 . A A . 21 PRO HB2 1 1
12 16715 1 1 21 PRO HB3 H 24.911 0.850 20.537 1.00 . A A . 21 PRO HB3 1 1
12 16716 1 1 21 PRO HD2 H 27.356 -0.127 17.778 1.00 . A A . 21 PRO HD2 1 1
12 16717 1 1 21 PRO HD3 H 27.335 -0.285 19.574 1.00 . A A . 21 PRO HD3 1 1
12 16718 1 1 21 PRO HG2 H 25.840 1.609 17.782 1.00 . A A . 21 PRO HG2 1 1
12 16719 1 1 21 PRO HG3 H 26.636 1.894 19.355 1.00 . A A . 21 PRO HG3 1 1
12 16720 1 1 21 PRO N N 25.634 -1.076 18.590 1.00 . A A . 21 PRO N 1 1
12 16721 1 1 21 PRO O O 22.225 -0.104 17.831 1.00 . A A . 21 PRO O 1 1
12 16722 1 1 22 ASP C C 22.844 -1.800 14.795 1.00 . A A . 22 ASP C 1 1
12 16723 1 1 22 ASP CA C 23.252 -0.424 15.275 1.00 . A A . 22 ASP CA 1 1
12 16724 1 1 22 ASP CB C 24.127 0.208 14.190 1.00 . A A . 22 ASP CB 1 1
12 16725 1 1 22 ASP CG C 24.377 1.673 14.433 1.00 . A A . 22 ASP CG 1 1
12 16726 1 1 22 ASP H H 24.986 -0.684 16.455 1.00 . A A . 22 ASP H 1 1
12 16727 1 1 22 ASP HA H 22.361 0.193 15.414 1.00 . A A . 22 ASP HA 1 1
12 16728 1 1 22 ASP HB2 H 25.087 -0.312 14.152 1.00 . A A . 22 ASP HB2 1 1
12 16729 1 1 22 ASP HB3 H 23.631 0.101 13.233 1.00 . A A . 22 ASP HB3 1 1
12 16730 1 1 22 ASP N N 23.999 -0.506 16.519 1.00 . A A . 22 ASP N 1 1
12 16731 1 1 22 ASP O O 22.223 -1.917 13.768 1.00 . A A . 22 ASP O 1 1
12 16732 1 1 22 ASP OD1 O 23.644 2.494 13.847 1.00 . A A . 22 ASP OD1 1 1
12 16733 1 1 22 ASP OD2 O 25.270 2.003 15.239 1.00 . A A . 22 ASP OD2 1 1
12 16734 1 1 23 GLU C C 21.823 -4.882 15.619 1.00 . A A . 23 GLU C 1 1
12 16735 1 1 23 GLU CA C 23.065 -4.219 15.014 1.00 . A A . 23 GLU CA 1 1
12 16736 1 1 23 GLU CB C 24.326 -5.032 15.350 1.00 . A A . 23 GLU CB 1 1
12 16737 1 1 23 GLU CD C 25.687 -7.137 14.994 1.00 . A A . 23 GLU CD 1 1
12 16738 1 1 23 GLU CG C 24.409 -6.387 14.669 1.00 . A A . 23 GLU CG 1 1
12 16739 1 1 23 GLU H H 23.729 -2.713 16.367 1.00 . A A . 23 GLU H 1 1
12 16740 1 1 23 GLU HA H 22.950 -4.200 13.934 1.00 . A A . 23 GLU HA 1 1
12 16741 1 1 23 GLU HB2 H 25.194 -4.458 15.046 1.00 . A A . 23 GLU HB2 1 1
12 16742 1 1 23 GLU HB3 H 24.362 -5.170 16.424 1.00 . A A . 23 GLU HB3 1 1
12 16743 1 1 23 GLU HG2 H 23.566 -6.998 14.981 1.00 . A A . 23 GLU HG2 1 1
12 16744 1 1 23 GLU HG3 H 24.353 -6.240 13.595 1.00 . A A . 23 GLU HG3 1 1
12 16745 1 1 23 GLU N N 23.250 -2.846 15.495 1.00 . A A . 23 GLU N 1 1
12 16746 1 1 23 GLU O O 21.439 -4.599 16.752 1.00 . A A . 23 GLU O 1 1
12 16747 1 1 23 GLU OE1 O 25.912 -8.200 14.375 1.00 . A A . 23 GLU OE1 1 1
12 16748 1 1 23 GLU OE2 O 26.448 -6.707 15.891 1.00 . A A . 23 GLU OE2 1 1
12 16749 1 1 24 LEU C C 20.490 -7.903 15.906 1.00 . A A . 24 LEU C 1 1
12 16750 1 1 24 LEU CA C 20.072 -6.551 15.355 1.00 . A A . 24 LEU CA 1 1
12 16751 1 1 24 LEU CB C 19.059 -6.797 14.237 1.00 . A A . 24 LEU CB 1 1
12 16752 1 1 24 LEU CD1 C 17.397 -5.941 12.588 1.00 . A A . 24 LEU CD1 1 1
12 16753 1 1 24 LEU CD2 C 17.445 -4.959 14.881 1.00 . A A . 24 LEU CD2 1 1
12 16754 1 1 24 LEU CG C 18.286 -5.560 13.757 1.00 . A A . 24 LEU CG 1 1
12 16755 1 1 24 LEU H H 21.560 -5.978 13.931 1.00 . A A . 24 LEU H 1 1
12 16756 1 1 24 LEU HA H 19.590 -5.995 16.151 1.00 . A A . 24 LEU HA 1 1
12 16757 1 1 24 LEU HB2 H 19.588 -7.217 13.390 1.00 . A A . 24 LEU HB2 1 1
12 16758 1 1 24 LEU HB3 H 18.341 -7.542 14.589 1.00 . A A . 24 LEU HB3 1 1
12 16759 1 1 24 LEU HD11 H 18.021 -6.241 11.746 1.00 . A A . 24 LEU HD11 1 1
12 16760 1 1 24 LEU HD12 H 16.789 -5.090 12.290 1.00 . A A . 24 LEU HD12 1 1
12 16761 1 1 24 LEU HD13 H 16.749 -6.770 12.874 1.00 . A A . 24 LEU HD13 1 1
12 16762 1 1 24 LEU HD21 H 18.104 -4.549 15.649 1.00 . A A . 24 LEU HD21 1 1
12 16763 1 1 24 LEU HD22 H 16.804 -5.724 15.320 1.00 . A A . 24 LEU HD22 1 1
12 16764 1 1 24 LEU HD23 H 16.831 -4.159 14.485 1.00 . A A . 24 LEU HD23 1 1
12 16765 1 1 24 LEU HG H 19.001 -4.812 13.426 1.00 . A A . 24 LEU HG 1 1
12 16766 1 1 24 LEU N N 21.210 -5.785 14.863 1.00 . A A . 24 LEU N 1 1
12 16767 1 1 24 LEU O O 21.370 -8.577 15.370 1.00 . A A . 24 LEU O 1 1
12 16768 1 1 25 SER C C 18.777 -10.469 17.230 1.00 . A A . 25 SER C 1 1
12 16769 1 1 25 SER CA C 19.997 -9.624 17.550 1.00 . A A . 25 SER CA 1 1
12 16770 1 1 25 SER CB C 20.152 -9.473 19.058 1.00 . A A . 25 SER CB 1 1
12 16771 1 1 25 SER H H 19.055 -7.756 17.320 1.00 . A A . 25 SER H 1 1
12 16772 1 1 25 SER HA H 20.880 -10.098 17.134 1.00 . A A . 25 SER HA 1 1
12 16773 1 1 25 SER HB2 H 19.912 -10.419 19.553 1.00 . A A . 25 SER HB2 1 1
12 16774 1 1 25 SER HB3 H 21.186 -9.213 19.275 1.00 . A A . 25 SER HB3 1 1
12 16775 1 1 25 SER HG H 19.414 -8.376 20.498 1.00 . A A . 25 SER HG 1 1
12 16776 1 1 25 SER N N 19.793 -8.324 16.944 1.00 . A A . 25 SER N 1 1
12 16777 1 1 25 SER O O 17.646 -10.012 17.355 1.00 . A A . 25 SER O 1 1
12 16778 1 1 25 SER OG O 19.306 -8.443 19.547 1.00 . A A . 25 SER OG 1 1
12 16779 1 1 26 PHE C C 18.417 -14.087 16.503 1.00 . A A . 26 PHE C 1 1
12 16780 1 1 26 PHE CA C 17.965 -12.627 16.424 1.00 . A A . 26 PHE CA 1 1
12 16781 1 1 26 PHE CB C 17.478 -12.327 15.006 1.00 . A A . 26 PHE CB 1 1
12 16782 1 1 26 PHE CD1 C 19.001 -10.996 13.520 1.00 . A A . 26 PHE CD1 1 1
12 16783 1 1 26 PHE CD2 C 19.188 -13.416 13.499 1.00 . A A . 26 PHE CD2 1 1
12 16784 1 1 26 PHE CE1 C 20.012 -10.910 12.557 1.00 . A A . 26 PHE CE1 1 1
12 16785 1 1 26 PHE CE2 C 20.210 -13.335 12.533 1.00 . A A . 26 PHE CE2 1 1
12 16786 1 1 26 PHE CG C 18.575 -12.246 13.998 1.00 . A A . 26 PHE CG 1 1
12 16787 1 1 26 PHE CZ C 20.617 -12.091 12.057 1.00 . A A . 26 PHE CZ 1 1
12 16788 1 1 26 PHE H H 19.995 -11.981 16.702 1.00 . A A . 26 PHE H 1 1
12 16789 1 1 26 PHE HA H 17.128 -12.501 17.102 1.00 . A A . 26 PHE HA 1 1
12 16790 1 1 26 PHE HB2 H 16.770 -13.090 14.696 1.00 . A A . 26 PHE HB2 1 1
12 16791 1 1 26 PHE HB3 H 16.962 -11.371 15.012 1.00 . A A . 26 PHE HB3 1 1
12 16792 1 1 26 PHE HD1 H 18.540 -10.091 13.894 1.00 . A A . 26 PHE HD1 1 1
12 16793 1 1 26 PHE HD2 H 18.867 -14.384 13.849 1.00 . A A . 26 PHE HD2 1 1
12 16794 1 1 26 PHE HE1 H 20.318 -9.938 12.182 1.00 . A A . 26 PHE HE1 1 1
12 16795 1 1 26 PHE HE2 H 20.673 -14.236 12.157 1.00 . A A . 26 PHE HE2 1 1
12 16796 1 1 26 PHE HZ H 21.385 -12.023 11.306 1.00 . A A . 26 PHE HZ 1 1
12 16797 1 1 26 PHE N N 19.029 -11.689 16.793 1.00 . A A . 26 PHE N 1 1
12 16798 1 1 26 PHE O O 19.597 -14.384 16.699 1.00 . A A . 26 PHE O 1 1
12 16799 1 1 27 ARG C C 17.701 -17.016 14.998 1.00 . A A . 27 ARG C 1 1
12 16800 1 1 27 ARG CA C 17.685 -16.433 16.410 1.00 . A A . 27 ARG CA 1 1
12 16801 1 1 27 ARG CB C 16.510 -17.034 17.205 1.00 . A A . 27 ARG CB 1 1
12 16802 1 1 27 ARG CD C 17.516 -18.635 18.902 1.00 . A A . 27 ARG CD 1 1
12 16803 1 1 27 ARG CG C 16.638 -18.495 17.660 1.00 . A A . 27 ARG CG 1 1
12 16804 1 1 27 ARG CZ C 18.246 -21.001 19.288 1.00 . A A . 27 ARG CZ 1 1
12 16805 1 1 27 ARG H H 16.519 -14.669 16.145 1.00 . A A . 27 ARG H 1 1
12 16806 1 1 27 ARG HA H 18.627 -16.640 16.911 1.00 . A A . 27 ARG HA 1 1
12 16807 1 1 27 ARG HB2 H 16.353 -16.423 18.097 1.00 . A A . 27 ARG HB2 1 1
12 16808 1 1 27 ARG HB3 H 15.613 -16.946 16.582 1.00 . A A . 27 ARG HB3 1 1
12 16809 1 1 27 ARG HD2 H 18.548 -18.429 18.644 1.00 . A A . 27 ARG HD2 1 1
12 16810 1 1 27 ARG HD3 H 17.189 -17.905 19.645 1.00 . A A . 27 ARG HD3 1 1
12 16811 1 1 27 ARG HE H 16.613 -20.146 20.087 1.00 . A A . 27 ARG HE 1 1
12 16812 1 1 27 ARG HG2 H 15.639 -18.866 17.905 1.00 . A A . 27 ARG HG2 1 1
12 16813 1 1 27 ARG HG3 H 17.044 -19.101 16.858 1.00 . A A . 27 ARG HG3 1 1
12 16814 1 1 27 ARG HH11 H 19.553 -20.019 18.097 1.00 . A A . 27 ARG HH11 1 1
12 16815 1 1 27 ARG HH12 H 19.919 -21.696 18.428 1.00 . A A . 27 ARG HH12 1 1
12 16816 1 1 27 ARG HH21 H 17.184 -22.247 20.440 1.00 . A A . 27 ARG HH21 1 1
12 16817 1 1 27 ARG HH22 H 18.626 -22.914 19.728 1.00 . A A . 27 ARG HH22 1 1
12 16818 1 1 27 ARG N N 17.462 -14.989 16.337 1.00 . A A . 27 ARG N 1 1
12 16819 1 1 27 ARG NE N 17.403 -19.989 19.487 1.00 . A A . 27 ARG NE 1 1
12 16820 1 1 27 ARG NH1 N 19.311 -20.910 18.543 1.00 . A A . 27 ARG NH1 1 1
12 16821 1 1 27 ARG NH2 N 17.996 -22.141 19.863 1.00 . A A . 27 ARG NH2 1 1
12 16822 1 1 27 ARG O O 17.091 -16.469 14.087 1.00 . A A . 27 ARG O 1 1
12 16823 1 1 28 LYS C C 16.765 -19.191 13.302 1.00 . A A . 28 LYS C 1 1
12 16824 1 1 28 LYS CA C 18.238 -18.936 13.601 1.00 . A A . 28 LYS CA 1 1
12 16825 1 1 28 LYS CB C 18.978 -20.266 13.780 1.00 . A A . 28 LYS CB 1 1
12 16826 1 1 28 LYS CD C 19.698 -22.453 12.804 1.00 . A A . 28 LYS CD 1 1
12 16827 1 1 28 LYS CE C 19.612 -23.360 11.588 1.00 . A A . 28 LYS CE 1 1
12 16828 1 1 28 LYS CG C 18.839 -21.215 12.606 1.00 . A A . 28 LYS CG 1 1
12 16829 1 1 28 LYS H H 18.845 -18.565 15.616 1.00 . A A . 28 LYS H 1 1
12 16830 1 1 28 LYS HA H 18.677 -18.371 12.781 1.00 . A A . 28 LYS HA 1 1
12 16831 1 1 28 LYS HB2 H 20.033 -20.060 13.951 1.00 . A A . 28 LYS HB2 1 1
12 16832 1 1 28 LYS HB3 H 18.581 -20.759 14.671 1.00 . A A . 28 LYS HB3 1 1
12 16833 1 1 28 LYS HD2 H 20.729 -22.145 12.951 1.00 . A A . 28 LYS HD2 1 1
12 16834 1 1 28 LYS HD3 H 19.359 -22.999 13.692 1.00 . A A . 28 LYS HD3 1 1
12 16835 1 1 28 LYS HE2 H 18.599 -23.744 11.493 1.00 . A A . 28 LYS HE2 1 1
12 16836 1 1 28 LYS HE3 H 19.874 -22.791 10.693 1.00 . A A . 28 LYS HE3 1 1
12 16837 1 1 28 LYS HG2 H 17.800 -21.511 12.494 1.00 . A A . 28 LYS HG2 1 1
12 16838 1 1 28 LYS HG3 H 19.146 -20.702 11.702 1.00 . A A . 28 LYS HG3 1 1
12 16839 1 1 28 LYS HZ1 H 21.513 -24.124 11.648 1.00 . A A . 28 LYS HZ1 1 1
12 16840 1 1 28 LYS HZ2 H 20.419 -25.158 11.007 1.00 . A A . 28 LYS HZ2 1 1
12 16841 1 1 28 LYS HZ3 H 20.452 -24.917 12.632 1.00 . A A . 28 LYS HZ3 1 1
12 16842 1 1 28 LYS N N 18.328 -18.168 14.836 1.00 . A A . 28 LYS N 1 1
12 16843 1 1 28 LYS NZ N 20.556 -24.477 11.738 1.00 . A A . 28 LYS NZ 1 1
12 16844 1 1 28 LYS O O 16.004 -19.604 14.175 1.00 . A A . 28 LYS O 1 1
12 16845 1 1 29 GLY C C 14.138 -17.921 11.695 1.00 . A A . 29 GLY C 1 1
12 16846 1 1 29 GLY CA C 15.010 -19.157 11.630 1.00 . A A . 29 GLY CA 1 1
12 16847 1 1 29 GLY H H 17.047 -18.588 11.381 1.00 . A A . 29 GLY H 1 1
12 16848 1 1 29 GLY HA2 H 15.029 -19.508 10.604 1.00 . A A . 29 GLY HA2 1 1
12 16849 1 1 29 GLY HA3 H 14.560 -19.932 12.246 1.00 . A A . 29 GLY HA3 1 1
12 16850 1 1 29 GLY N N 16.376 -18.938 12.063 1.00 . A A . 29 GLY N 1 1
12 16851 1 1 29 GLY O O 13.022 -17.947 11.183 1.00 . A A . 29 GLY O 1 1
12 16852 1 1 30 ASP C C 13.736 -14.916 11.074 1.00 . A A . 30 ASP C 1 1
12 16853 1 1 30 ASP CA C 13.853 -15.611 12.431 1.00 . A A . 30 ASP CA 1 1
12 16854 1 1 30 ASP CB C 14.531 -14.674 13.435 1.00 . A A . 30 ASP CB 1 1
12 16855 1 1 30 ASP CG C 13.551 -13.799 14.170 1.00 . A A . 30 ASP CG 1 1
12 16856 1 1 30 ASP H H 15.562 -16.854 12.689 1.00 . A A . 30 ASP H 1 1
12 16857 1 1 30 ASP HA H 12.856 -15.860 12.790 1.00 . A A . 30 ASP HA 1 1
12 16858 1 1 30 ASP HB2 H 15.047 -15.273 14.176 1.00 . A A . 30 ASP HB2 1 1
12 16859 1 1 30 ASP HB3 H 15.261 -14.049 12.909 1.00 . A A . 30 ASP HB3 1 1
12 16860 1 1 30 ASP N N 14.631 -16.843 12.293 1.00 . A A . 30 ASP N 1 1
12 16861 1 1 30 ASP O O 14.536 -15.183 10.170 1.00 . A A . 30 ASP O 1 1
12 16862 1 1 30 ASP OD1 O 12.387 -13.677 13.732 1.00 . A A . 30 ASP OD1 1 1
12 16863 1 1 30 ASP OD2 O 13.945 -13.268 15.225 1.00 . A A . 30 ASP OD2 1 1
12 16864 1 1 31 ILE C C 12.590 -11.810 9.921 1.00 . A A . 31 ILE C 1 1
12 16865 1 1 31 ILE CA C 12.508 -13.308 9.691 1.00 . A A . 31 ILE CA 1 1
12 16866 1 1 31 ILE CB C 11.083 -13.601 9.124 1.00 . A A . 31 ILE CB 1 1
12 16867 1 1 31 ILE CD1 C 11.873 -15.707 7.869 1.00 . A A . 31 ILE CD1 1 1
12 16868 1 1 31 ILE CG1 C 10.891 -15.097 8.847 1.00 . A A . 31 ILE CG1 1 1
12 16869 1 1 31 ILE CG2 C 10.839 -12.789 7.816 1.00 . A A . 31 ILE CG2 1 1
12 16870 1 1 31 ILE H H 12.157 -13.818 11.752 1.00 . A A . 31 ILE H 1 1
12 16871 1 1 31 ILE HA H 13.253 -13.595 8.949 1.00 . A A . 31 ILE HA 1 1
12 16872 1 1 31 ILE HB H 10.345 -13.294 9.863 1.00 . A A . 31 ILE HB 1 1
12 16873 1 1 31 ILE HD11 H 11.434 -16.601 7.436 1.00 . A A . 31 ILE HD11 1 1
12 16874 1 1 31 ILE HD12 H 12.109 -15.009 7.061 1.00 . A A . 31 ILE HD12 1 1
12 16875 1 1 31 ILE HD13 H 12.789 -15.969 8.396 1.00 . A A . 31 ILE HD13 1 1
12 16876 1 1 31 ILE HG12 H 10.953 -15.641 9.789 1.00 . A A . 31 ILE HG12 1 1
12 16877 1 1 31 ILE HG13 H 9.893 -15.237 8.446 1.00 . A A . 31 ILE HG13 1 1
12 16878 1 1 31 ILE HG21 H 11.692 -12.899 7.145 1.00 . A A . 31 ILE HG21 1 1
12 16879 1 1 31 ILE HG22 H 9.934 -13.141 7.324 1.00 . A A . 31 ILE HG22 1 1
12 16880 1 1 31 ILE HG23 H 10.716 -11.734 8.066 1.00 . A A . 31 ILE HG23 1 1
12 16881 1 1 31 ILE N N 12.758 -14.030 10.939 1.00 . A A . 31 ILE N 1 1
12 16882 1 1 31 ILE O O 11.847 -11.254 10.720 1.00 . A A . 31 ILE O 1 1
12 16883 1 1 32 MET C C 13.335 -9.121 7.838 1.00 . A A . 32 MET C 1 1
12 16884 1 1 32 MET CA C 13.568 -9.704 9.216 1.00 . A A . 32 MET CA 1 1
12 16885 1 1 32 MET CB C 14.938 -9.298 9.751 1.00 . A A . 32 MET CB 1 1
12 16886 1 1 32 MET CE C 16.596 -11.918 10.896 1.00 . A A . 32 MET CE 1 1
12 16887 1 1 32 MET CG C 16.102 -9.904 9.002 1.00 . A A . 32 MET CG 1 1
12 16888 1 1 32 MET H H 14.025 -11.662 8.501 1.00 . A A . 32 MET H 1 1
12 16889 1 1 32 MET HA H 12.810 -9.306 9.886 1.00 . A A . 32 MET HA 1 1
12 16890 1 1 32 MET HB2 H 15.024 -8.208 9.722 1.00 . A A . 32 MET HB2 1 1
12 16891 1 1 32 MET HB3 H 15.004 -9.610 10.787 1.00 . A A . 32 MET HB3 1 1
12 16892 1 1 32 MET HE1 H 17.304 -12.404 11.558 1.00 . A A . 32 MET HE1 1 1
12 16893 1 1 32 MET HE2 H 15.710 -11.628 11.474 1.00 . A A . 32 MET HE2 1 1
12 16894 1 1 32 MET HE3 H 16.297 -12.613 10.106 1.00 . A A . 32 MET HE3 1 1
12 16895 1 1 32 MET HG2 H 15.761 -10.754 8.423 1.00 . A A . 32 MET HG2 1 1
12 16896 1 1 32 MET HG3 H 16.518 -9.164 8.320 1.00 . A A . 32 MET HG3 1 1
12 16897 1 1 32 MET N N 13.449 -11.154 9.165 1.00 . A A . 32 MET N 1 1
12 16898 1 1 32 MET O O 13.577 -9.770 6.810 1.00 . A A . 32 MET O 1 1
12 16899 1 1 32 MET SD S 17.369 -10.436 10.154 1.00 . A A . 32 MET SD 1 1
12 16900 1 1 33 THR C C 13.817 -6.424 6.151 1.00 . A A . 33 THR C 1 1
12 16901 1 1 33 THR CA C 12.574 -7.169 6.591 1.00 . A A . 33 THR CA 1 1
12 16902 1 1 33 THR CB C 11.444 -6.142 6.816 1.00 . A A . 33 THR CB 1 1
12 16903 1 1 33 THR CG2 C 11.141 -5.371 5.559 1.00 . A A . 33 THR CG2 1 1
12 16904 1 1 33 THR H H 12.672 -7.427 8.718 1.00 . A A . 33 THR H 1 1
12 16905 1 1 33 THR HA H 12.270 -7.872 5.811 1.00 . A A . 33 THR HA 1 1
12 16906 1 1 33 THR HB H 11.748 -5.444 7.595 1.00 . A A . 33 THR HB 1 1
12 16907 1 1 33 THR HG1 H 9.552 -6.182 7.307 1.00 . A A . 33 THR HG1 1 1
12 16908 1 1 33 THR HG21 H 12.003 -4.752 5.291 1.00 . A A . 33 THR HG21 1 1
12 16909 1 1 33 THR HG22 H 10.281 -4.720 5.730 1.00 . A A . 33 THR HG22 1 1
12 16910 1 1 33 THR HG23 H 10.912 -6.061 4.743 1.00 . A A . 33 THR HG23 1 1
12 16911 1 1 33 THR N N 12.852 -7.894 7.829 1.00 . A A . 33 THR N 1 1
12 16912 1 1 33 THR O O 14.243 -5.508 6.832 1.00 . A A . 33 THR O 1 1
12 16913 1 1 33 THR OG1 O 10.259 -6.824 7.232 1.00 . A A . 33 THR OG1 1 1
12 16914 1 1 34 VAL C C 15.213 -4.889 3.827 1.00 . A A . 34 VAL C 1 1
12 16915 1 1 34 VAL CA C 15.618 -6.158 4.534 1.00 . A A . 34 VAL CA 1 1
12 16916 1 1 34 VAL CB C 16.401 -7.051 3.558 1.00 . A A . 34 VAL CB 1 1
12 16917 1 1 34 VAL CG1 C 17.729 -6.397 3.140 1.00 . A A . 34 VAL CG1 1 1
12 16918 1 1 34 VAL CG2 C 16.672 -8.398 4.192 1.00 . A A . 34 VAL CG2 1 1
12 16919 1 1 34 VAL H H 14.009 -7.574 4.491 1.00 . A A . 34 VAL H 1 1
12 16920 1 1 34 VAL HA H 16.264 -5.915 5.370 1.00 . A A . 34 VAL HA 1 1
12 16921 1 1 34 VAL HB H 15.806 -7.199 2.674 1.00 . A A . 34 VAL HB 1 1
12 16922 1 1 34 VAL HG11 H 17.533 -5.480 2.582 1.00 . A A . 34 VAL HG11 1 1
12 16923 1 1 34 VAL HG12 H 18.322 -6.158 4.023 1.00 . A A . 34 VAL HG12 1 1
12 16924 1 1 34 VAL HG13 H 18.290 -7.085 2.502 1.00 . A A . 34 VAL HG13 1 1
12 16925 1 1 34 VAL HG21 H 15.730 -8.940 4.315 1.00 . A A . 34 VAL HG21 1 1
12 16926 1 1 34 VAL HG22 H 17.328 -8.970 3.552 1.00 . A A . 34 VAL HG22 1 1
12 16927 1 1 34 VAL HG23 H 17.145 -8.263 5.163 1.00 . A A . 34 VAL HG23 1 1
12 16928 1 1 34 VAL N N 14.413 -6.817 5.038 1.00 . A A . 34 VAL N 1 1
12 16929 1 1 34 VAL O O 14.421 -4.916 2.892 1.00 . A A . 34 VAL O 1 1
12 16930 1 1 35 LEU C C 16.427 -2.074 2.705 1.00 . A A . 35 LEU C 1 1
12 16931 1 1 35 LEU CA C 15.410 -2.467 3.766 1.00 . A A . 35 LEU CA 1 1
12 16932 1 1 35 LEU CB C 15.415 -1.455 4.900 1.00 . A A . 35 LEU CB 1 1
12 16933 1 1 35 LEU CD1 C 14.658 -0.839 7.151 1.00 . A A . 35 LEU CD1 1 1
12 16934 1 1 35 LEU CD2 C 12.961 -1.545 5.489 1.00 . A A . 35 LEU CD2 1 1
12 16935 1 1 35 LEU CG C 14.380 -1.742 5.994 1.00 . A A . 35 LEU CG 1 1
12 16936 1 1 35 LEU H H 16.395 -3.824 5.074 1.00 . A A . 35 LEU H 1 1
12 16937 1 1 35 LEU HA H 14.420 -2.501 3.311 1.00 . A A . 35 LEU HA 1 1
12 16938 1 1 35 LEU HB2 H 16.403 -1.452 5.351 1.00 . A A . 35 LEU HB2 1 1
12 16939 1 1 35 LEU HB3 H 15.221 -0.469 4.489 1.00 . A A . 35 LEU HB3 1 1
12 16940 1 1 35 LEU HD11 H 15.614 -1.114 7.600 1.00 . A A . 35 LEU HD11 1 1
12 16941 1 1 35 LEU HD12 H 13.872 -0.952 7.897 1.00 . A A . 35 LEU HD12 1 1
12 16942 1 1 35 LEU HD13 H 14.693 0.200 6.819 1.00 . A A . 35 LEU HD13 1 1
12 16943 1 1 35 LEU HD21 H 12.748 -2.271 4.711 1.00 . A A . 35 LEU HD21 1 1
12 16944 1 1 35 LEU HD22 H 12.842 -0.533 5.090 1.00 . A A . 35 LEU HD22 1 1
12 16945 1 1 35 LEU HD23 H 12.261 -1.692 6.308 1.00 . A A . 35 LEU HD23 1 1
12 16946 1 1 35 LEU HG H 14.492 -2.775 6.335 1.00 . A A . 35 LEU HG 1 1
12 16947 1 1 35 LEU N N 15.736 -3.776 4.299 1.00 . A A . 35 LEU N 1 1
12 16948 1 1 35 LEU O O 16.056 -1.597 1.643 1.00 . A A . 35 LEU O 1 1
12 16949 1 1 36 GLU C C 19.900 -3.052 2.314 1.00 . A A . 36 GLU C 1 1
12 16950 1 1 36 GLU CA C 18.742 -2.125 1.968 1.00 . A A . 36 GLU CA 1 1
12 16951 1 1 36 GLU CB C 19.211 -0.663 1.909 1.00 . A A . 36 GLU CB 1 1
12 16952 1 1 36 GLU CD C 20.485 1.218 2.927 1.00 . A A . 36 GLU CD 1 1
12 16953 1 1 36 GLU CG C 20.044 -0.227 3.039 1.00 . A A . 36 GLU CG 1 1
12 16954 1 1 36 GLU H H 17.962 -2.706 3.883 1.00 . A A . 36 GLU H 1 1
12 16955 1 1 36 GLU HA H 18.352 -2.396 0.991 1.00 . A A . 36 GLU HA 1 1
12 16956 1 1 36 GLU HB2 H 19.780 -0.531 0.994 1.00 . A A . 36 GLU HB2 1 1
12 16957 1 1 36 GLU HB3 H 18.352 -0.021 1.876 1.00 . A A . 36 GLU HB3 1 1
12 16958 1 1 36 GLU HG2 H 19.476 -0.342 3.945 1.00 . A A . 36 GLU HG2 1 1
12 16959 1 1 36 GLU HG3 H 20.925 -0.861 3.082 1.00 . A A . 36 GLU HG3 1 1
12 16960 1 1 36 GLU N N 17.696 -2.331 2.969 1.00 . A A . 36 GLU N 1 1
12 16961 1 1 36 GLU O O 19.906 -3.660 3.381 1.00 . A A . 36 GLU O 1 1
12 16962 1 1 36 GLU OE1 O 20.404 1.940 3.942 1.00 . A A . 36 GLU OE1 1 1
12 16963 1 1 36 GLU OE2 O 20.953 1.618 1.849 1.00 . A A . 36 GLU OE2 1 1
12 16964 1 1 37 ARG C C 23.268 -3.081 1.510 1.00 . A A . 37 ARG C 1 1
12 16965 1 1 37 ARG CA C 22.065 -3.976 1.673 1.00 . A A . 37 ARG CA 1 1
12 16966 1 1 37 ARG CB C 22.164 -5.104 0.659 1.00 . A A . 37 ARG CB 1 1
12 16967 1 1 37 ARG CD C 21.274 -7.273 -0.259 1.00 . A A . 37 ARG CD 1 1
12 16968 1 1 37 ARG CG C 20.985 -6.058 0.641 1.00 . A A . 37 ARG CG 1 1
12 16969 1 1 37 ARG CZ C 22.857 -6.709 -2.116 1.00 . A A . 37 ARG CZ 1 1
12 16970 1 1 37 ARG H H 20.863 -2.608 0.578 1.00 . A A . 37 ARG H 1 1
12 16971 1 1 37 ARG HA H 22.044 -4.379 2.678 1.00 . A A . 37 ARG HA 1 1
12 16972 1 1 37 ARG HB2 H 22.260 -4.659 -0.332 1.00 . A A . 37 ARG HB2 1 1
12 16973 1 1 37 ARG HB3 H 23.071 -5.673 0.871 1.00 . A A . 37 ARG HB3 1 1
12 16974 1 1 37 ARG HD2 H 22.091 -7.834 0.164 1.00 . A A . 37 ARG HD2 1 1
12 16975 1 1 37 ARG HD3 H 20.389 -7.914 -0.278 1.00 . A A . 37 ARG HD3 1 1
12 16976 1 1 37 ARG HE H 20.848 -6.676 -2.261 1.00 . A A . 37 ARG HE 1 1
12 16977 1 1 37 ARG HG2 H 20.784 -6.396 1.653 1.00 . A A . 37 ARG HG2 1 1
12 16978 1 1 37 ARG HG3 H 20.110 -5.537 0.268 1.00 . A A . 37 ARG HG3 1 1
12 16979 1 1 37 ARG HH11 H 23.837 -7.248 -0.449 1.00 . A A . 37 ARG HH11 1 1
12 16980 1 1 37 ARG HH12 H 24.849 -6.756 -1.776 1.00 . A A . 37 ARG HH12 1 1
12 16981 1 1 37 ARG HH21 H 22.220 -6.085 -3.914 1.00 . A A . 37 ARG HH21 1 1
12 16982 1 1 37 ARG HH22 H 23.949 -6.146 -3.690 1.00 . A A . 37 ARG HH22 1 1
12 16983 1 1 37 ARG N N 20.880 -3.157 1.428 1.00 . A A . 37 ARG N 1 1
12 16984 1 1 37 ARG NE N 21.619 -6.867 -1.641 1.00 . A A . 37 ARG NE 1 1
12 16985 1 1 37 ARG NH1 N 23.925 -6.943 -1.399 1.00 . A A . 37 ARG NH1 1 1
12 16986 1 1 37 ARG NH2 N 23.017 -6.292 -3.337 1.00 . A A . 37 ARG NH2 1 1
12 16987 1 1 37 ARG O O 23.197 -2.119 0.762 1.00 . A A . 37 ARG O 1 1
12 16988 1 1 38 ASP C C 25.406 -1.260 2.523 1.00 . A A . 38 ASP C 1 1
12 16989 1 1 38 ASP CA C 25.632 -2.726 2.119 1.00 . A A . 38 ASP CA 1 1
12 16990 1 1 38 ASP CB C 26.247 -2.938 0.732 1.00 . A A . 38 ASP CB 1 1
12 16991 1 1 38 ASP CG C 26.202 -4.416 0.307 1.00 . A A . 38 ASP CG 1 1
12 16992 1 1 38 ASP H H 24.316 -4.222 2.820 1.00 . A A . 38 ASP H 1 1
12 16993 1 1 38 ASP HA H 26.300 -3.173 2.847 1.00 . A A . 38 ASP HA 1 1
12 16994 1 1 38 ASP HB2 H 25.687 -2.354 0.006 1.00 . A A . 38 ASP HB2 1 1
12 16995 1 1 38 ASP HB3 H 27.286 -2.590 0.739 1.00 . A A . 38 ASP HB3 1 1
12 16996 1 1 38 ASP N N 24.349 -3.431 2.198 1.00 . A A . 38 ASP N 1 1
12 16997 1 1 38 ASP O O 25.962 -0.308 1.970 1.00 . A A . 38 ASP O 1 1
12 16998 1 1 38 ASP OD1 O 25.748 -4.698 -0.829 1.00 . A A . 38 ASP OD1 1 1
12 16999 1 1 38 ASP OD2 O 26.498 -5.304 1.150 1.00 . A A . 38 ASP OD2 1 1
12 17000 1 1 39 THR C C 25.173 0.926 4.669 1.00 . A A . 39 THR C 1 1
12 17001 1 1 39 THR CA C 24.045 0.155 4.015 1.00 . A A . 39 THR CA 1 1
12 17002 1 1 39 THR CB C 22.926 -0.076 5.047 1.00 . A A . 39 THR CB 1 1
12 17003 1 1 39 THR CG2 C 23.359 -0.976 6.166 1.00 . A A . 39 THR CG2 1 1
12 17004 1 1 39 THR H H 24.133 -1.961 3.907 1.00 . A A . 39 THR H 1 1
12 17005 1 1 39 THR HA H 23.647 0.748 3.191 1.00 . A A . 39 THR HA 1 1
12 17006 1 1 39 THR HB H 22.100 -0.557 4.554 1.00 . A A . 39 THR HB 1 1
12 17007 1 1 39 THR HG1 H 21.776 1.522 5.012 1.00 . A A . 39 THR HG1 1 1
12 17008 1 1 39 THR HG21 H 22.580 -0.989 6.919 1.00 . A A . 39 THR HG21 1 1
12 17009 1 1 39 THR HG22 H 24.289 -0.613 6.610 1.00 . A A . 39 THR HG22 1 1
12 17010 1 1 39 THR HG23 H 23.503 -1.984 5.783 1.00 . A A . 39 THR HG23 1 1
12 17011 1 1 39 THR N N 24.514 -1.129 3.497 1.00 . A A . 39 THR N 1 1
12 17012 1 1 39 THR O O 26.071 0.336 5.235 1.00 . A A . 39 THR O 1 1
12 17013 1 1 39 THR OG1 O 22.479 1.171 5.588 1.00 . A A . 39 THR OG1 1 1
12 17014 1 1 40 GLN C C 27.554 2.815 4.619 1.00 . A A . 40 GLN C 1 1
12 17015 1 1 40 GLN CA C 26.148 3.143 5.146 1.00 . A A . 40 GLN CA 1 1
12 17016 1 1 40 GLN CB C 26.147 3.097 6.684 1.00 . A A . 40 GLN CB 1 1
12 17017 1 1 40 GLN CD C 24.785 3.444 8.783 1.00 . A A . 40 GLN CD 1 1
12 17018 1 1 40 GLN CG C 24.762 3.076 7.309 1.00 . A A . 40 GLN CG 1 1
12 17019 1 1 40 GLN H H 24.342 2.676 4.111 1.00 . A A . 40 GLN H 1 1
12 17020 1 1 40 GLN HA H 25.904 4.155 4.845 1.00 . A A . 40 GLN HA 1 1
12 17021 1 1 40 GLN HB2 H 26.682 2.215 7.013 1.00 . A A . 40 GLN HB2 1 1
12 17022 1 1 40 GLN HB3 H 26.677 3.972 7.053 1.00 . A A . 40 GLN HB3 1 1
12 17023 1 1 40 GLN HE21 H 24.425 2.717 10.616 1.00 . A A . 40 GLN HE21 1 1
12 17024 1 1 40 GLN HE22 H 24.162 1.606 9.292 1.00 . A A . 40 GLN HE22 1 1
12 17025 1 1 40 GLN HG2 H 24.129 3.775 6.778 1.00 . A A . 40 GLN HG2 1 1
12 17026 1 1 40 GLN HG3 H 24.341 2.075 7.203 1.00 . A A . 40 GLN HG3 1 1
12 17027 1 1 40 GLN N N 25.120 2.251 4.582 1.00 . A A . 40 GLN N 1 1
12 17028 1 1 40 GLN NE2 N 24.428 2.510 9.627 1.00 . A A . 40 GLN NE2 1 1
12 17029 1 1 40 GLN O O 28.553 3.126 5.255 1.00 . A A . 40 GLN O 1 1
12 17030 1 1 40 GLN OE1 O 25.124 4.551 9.143 1.00 . A A . 40 GLN OE1 1 1
12 17031 1 1 41 GLY C C 29.543 0.604 3.701 1.00 . A A . 41 GLY C 1 1
12 17032 1 1 41 GLY CA C 28.903 1.737 2.916 1.00 . A A . 41 GLY CA 1 1
12 17033 1 1 41 GLY H H 26.775 1.870 3.000 1.00 . A A . 41 GLY H 1 1
12 17034 1 1 41 GLY HA2 H 28.747 1.415 1.890 1.00 . A A . 41 GLY HA2 1 1
12 17035 1 1 41 GLY HA3 H 29.587 2.585 2.913 1.00 . A A . 41 GLY HA3 1 1
12 17036 1 1 41 GLY N N 27.622 2.149 3.473 1.00 . A A . 41 GLY N 1 1
12 17037 1 1 41 GLY O O 30.729 0.312 3.532 1.00 . A A . 41 GLY O 1 1
12 17038 1 1 42 LEU C C 29.057 -2.385 4.540 1.00 . A A . 42 LEU C 1 1
12 17039 1 1 42 LEU CA C 29.247 -1.136 5.368 1.00 . A A . 42 LEU CA 1 1
12 17040 1 1 42 LEU CB C 28.451 -1.219 6.666 1.00 . A A . 42 LEU CB 1 1
12 17041 1 1 42 LEU CD1 C 27.425 -0.089 8.620 1.00 . A A . 42 LEU CD1 1 1
12 17042 1 1 42 LEU CD2 C 29.825 0.207 8.182 1.00 . A A . 42 LEU CD2 1 1
12 17043 1 1 42 LEU CG C 28.485 0.030 7.550 1.00 . A A . 42 LEU CG 1 1
12 17044 1 1 42 LEU H H 27.787 0.235 4.674 1.00 . A A . 42 LEU H 1 1
12 17045 1 1 42 LEU HA H 30.299 -0.995 5.585 1.00 . A A . 42 LEU HA 1 1
12 17046 1 1 42 LEU HB2 H 27.416 -1.420 6.410 1.00 . A A . 42 LEU HB2 1 1
12 17047 1 1 42 LEU HB3 H 28.826 -2.060 7.243 1.00 . A A . 42 LEU HB3 1 1
12 17048 1 1 42 LEU HD11 H 27.601 -0.985 9.213 1.00 . A A . 42 LEU HD11 1 1
12 17049 1 1 42 LEU HD12 H 26.452 -0.146 8.144 1.00 . A A . 42 LEU HD12 1 1
12 17050 1 1 42 LEU HD13 H 27.458 0.794 9.262 1.00 . A A . 42 LEU HD13 1 1
12 17051 1 1 42 LEU HD21 H 30.575 0.412 7.416 1.00 . A A . 42 LEU HD21 1 1
12 17052 1 1 42 LEU HD22 H 30.099 -0.700 8.718 1.00 . A A . 42 LEU HD22 1 1
12 17053 1 1 42 LEU HD23 H 29.791 1.041 8.877 1.00 . A A . 42 LEU HD23 1 1
12 17054 1 1 42 LEU HG H 28.267 0.900 6.944 1.00 . A A . 42 LEU HG 1 1
12 17055 1 1 42 LEU N N 28.766 -0.032 4.565 1.00 . A A . 42 LEU N 1 1
12 17056 1 1 42 LEU O O 27.982 -2.976 4.532 1.00 . A A . 42 LEU O 1 1
12 17057 1 1 43 ASP C C 29.643 -5.135 3.689 1.00 . A A . 43 ASP C 1 1
12 17058 1 1 43 ASP CA C 29.980 -3.893 2.890 1.00 . A A . 43 ASP CA 1 1
12 17059 1 1 43 ASP CB C 31.292 -4.127 2.158 1.00 . A A . 43 ASP CB 1 1
12 17060 1 1 43 ASP CG C 31.089 -4.631 0.740 1.00 . A A . 43 ASP CG 1 1
12 17061 1 1 43 ASP H H 30.939 -2.223 3.816 1.00 . A A . 43 ASP H 1 1
12 17062 1 1 43 ASP HA H 29.189 -3.708 2.164 1.00 . A A . 43 ASP HA 1 1
12 17063 1 1 43 ASP HB2 H 31.851 -3.195 2.128 1.00 . A A . 43 ASP HB2 1 1
12 17064 1 1 43 ASP HB3 H 31.857 -4.875 2.712 1.00 . A A . 43 ASP HB3 1 1
12 17065 1 1 43 ASP N N 30.082 -2.749 3.790 1.00 . A A . 43 ASP N 1 1
12 17066 1 1 43 ASP O O 30.210 -5.383 4.759 1.00 . A A . 43 ASP O 1 1
12 17067 1 1 43 ASP OD1 O 31.759 -4.115 -0.180 1.00 . A A . 43 ASP OD1 1 1
12 17068 1 1 43 ASP OD2 O 30.278 -5.560 0.550 1.00 . A A . 43 ASP OD2 1 1
12 17069 1 1 44 GLY C C 27.243 -6.929 4.932 1.00 . A A . 44 GLY C 1 1
12 17070 1 1 44 GLY CA C 28.295 -7.122 3.849 1.00 . A A . 44 GLY CA 1 1
12 17071 1 1 44 GLY H H 28.261 -5.653 2.295 1.00 . A A . 44 GLY H 1 1
12 17072 1 1 44 GLY HA2 H 27.916 -7.804 3.096 1.00 . A A . 44 GLY HA2 1 1
12 17073 1 1 44 GLY HA3 H 29.174 -7.578 4.303 1.00 . A A . 44 GLY HA3 1 1
12 17074 1 1 44 GLY N N 28.697 -5.904 3.185 1.00 . A A . 44 GLY N 1 1
12 17075 1 1 44 GLY O O 26.630 -7.916 5.355 1.00 . A A . 44 GLY O 1 1
12 17076 1 1 45 TRP C C 24.707 -5.010 5.751 1.00 . A A . 45 TRP C 1 1
12 17077 1 1 45 TRP CA C 26.017 -5.427 6.409 1.00 . A A . 45 TRP CA 1 1
12 17078 1 1 45 TRP CB C 26.533 -4.295 7.284 1.00 . A A . 45 TRP CB 1 1
12 17079 1 1 45 TRP CD1 C 28.936 -4.548 8.131 1.00 . A A . 45 TRP CD1 1 1
12 17080 1 1 45 TRP CD2 C 27.415 -5.474 9.458 1.00 . A A . 45 TRP CD2 1 1
12 17081 1 1 45 TRP CE2 C 28.704 -5.670 10.033 1.00 . A A . 45 TRP CE2 1 1
12 17082 1 1 45 TRP CE3 C 26.288 -5.976 10.135 1.00 . A A . 45 TRP CE3 1 1
12 17083 1 1 45 TRP CG C 27.598 -4.743 8.232 1.00 . A A . 45 TRP CG 1 1
12 17084 1 1 45 TRP CH2 C 27.765 -6.828 11.906 1.00 . A A . 45 TRP CH2 1 1
12 17085 1 1 45 TRP CZ2 C 28.886 -6.349 11.252 1.00 . A A . 45 TRP CZ2 1 1
12 17086 1 1 45 TRP CZ3 C 26.466 -6.642 11.365 1.00 . A A . 45 TRP CZ3 1 1
12 17087 1 1 45 TRP H H 27.547 -4.906 5.029 1.00 . A A . 45 TRP H 1 1
12 17088 1 1 45 TRP HA H 25.857 -6.312 7.021 1.00 . A A . 45 TRP HA 1 1
12 17089 1 1 45 TRP HB2 H 26.937 -3.521 6.644 1.00 . A A . 45 TRP HB2 1 1
12 17090 1 1 45 TRP HB3 H 25.713 -3.847 7.832 1.00 . A A . 45 TRP HB3 1 1
12 17091 1 1 45 TRP HD1 H 29.418 -4.025 7.308 1.00 . A A . 45 TRP HD1 1 1
12 17092 1 1 45 TRP HE1 H 30.616 -5.005 9.322 1.00 . A A . 45 TRP HE1 1 1
12 17093 1 1 45 TRP HE3 H 25.301 -5.838 9.725 1.00 . A A . 45 TRP HE3 1 1
12 17094 1 1 45 TRP HH2 H 27.864 -7.343 12.848 1.00 . A A . 45 TRP HH2 1 1
12 17095 1 1 45 TRP HZ2 H 29.877 -6.481 11.670 1.00 . A A . 45 TRP HZ2 1 1
12 17096 1 1 45 TRP HZ3 H 25.603 -7.013 11.903 1.00 . A A . 45 TRP HZ3 1 1
12 17097 1 1 45 TRP N N 27.015 -5.703 5.385 1.00 . A A . 45 TRP N 1 1
12 17098 1 1 45 TRP NE1 N 29.603 -5.076 9.194 1.00 . A A . 45 TRP NE1 1 1
12 17099 1 1 45 TRP O O 24.682 -4.152 4.885 1.00 . A A . 45 TRP O 1 1
12 17100 1 1 46 TRP C C 21.379 -4.703 6.522 1.00 . A A . 46 TRP C 1 1
12 17101 1 1 46 TRP CA C 22.313 -5.361 5.524 1.00 . A A . 46 TRP CA 1 1
12 17102 1 1 46 TRP CB C 21.694 -6.667 4.999 1.00 . A A . 46 TRP CB 1 1
12 17103 1 1 46 TRP CD1 C 23.658 -6.898 3.326 1.00 . A A . 46 TRP CD1 1 1
12 17104 1 1 46 TRP CD2 C 22.279 -8.651 3.316 1.00 . A A . 46 TRP CD2 1 1
12 17105 1 1 46 TRP CE2 C 23.331 -8.880 2.373 1.00 . A A . 46 TRP CE2 1 1
12 17106 1 1 46 TRP CE3 C 21.282 -9.635 3.475 1.00 . A A . 46 TRP CE3 1 1
12 17107 1 1 46 TRP CG C 22.521 -7.358 3.919 1.00 . A A . 46 TRP CG 1 1
12 17108 1 1 46 TRP CH2 C 22.423 -11.016 1.765 1.00 . A A . 46 TRP CH2 1 1
12 17109 1 1 46 TRP CZ2 C 23.402 -10.052 1.594 1.00 . A A . 46 TRP CZ2 1 1
12 17110 1 1 46 TRP CZ3 C 21.370 -10.829 2.703 1.00 . A A . 46 TRP CZ3 1 1
12 17111 1 1 46 TRP H H 23.663 -6.351 6.861 1.00 . A A . 46 TRP H 1 1
12 17112 1 1 46 TRP HA H 22.453 -4.683 4.688 1.00 . A A . 46 TRP HA 1 1
12 17113 1 1 46 TRP HB2 H 21.575 -7.352 5.834 1.00 . A A . 46 TRP HB2 1 1
12 17114 1 1 46 TRP HB3 H 20.714 -6.447 4.591 1.00 . A A . 46 TRP HB3 1 1
12 17115 1 1 46 TRP HD1 H 24.119 -5.951 3.555 1.00 . A A . 46 TRP HD1 1 1
12 17116 1 1 46 TRP HE1 H 24.977 -7.601 1.856 1.00 . A A . 46 TRP HE1 1 1
12 17117 1 1 46 TRP HE3 H 20.457 -9.498 4.167 1.00 . A A . 46 TRP HE3 1 1
12 17118 1 1 46 TRP HH2 H 22.454 -11.922 1.173 1.00 . A A . 46 TRP HH2 1 1
12 17119 1 1 46 TRP HZ2 H 24.202 -10.193 0.886 1.00 . A A . 46 TRP HZ2 1 1
12 17120 1 1 46 TRP HZ3 H 20.626 -11.602 2.825 1.00 . A A . 46 TRP HZ3 1 1
12 17121 1 1 46 TRP N N 23.609 -5.632 6.144 1.00 . A A . 46 TRP N 1 1
12 17122 1 1 46 TRP NE1 N 24.141 -7.776 2.407 1.00 . A A . 46 TRP NE1 1 1
12 17123 1 1 46 TRP O O 21.201 -5.204 7.622 1.00 . A A . 46 TRP O 1 1
12 17124 1 1 47 LEU C C 18.549 -3.627 6.984 1.00 . A A . 47 LEU C 1 1
12 17125 1 1 47 LEU CA C 19.848 -2.871 7.001 1.00 . A A . 47 LEU CA 1 1
12 17126 1 1 47 LEU CB C 19.584 -1.455 6.477 1.00 . A A . 47 LEU CB 1 1
12 17127 1 1 47 LEU CD1 C 18.968 -0.442 8.708 1.00 . A A . 47 LEU CD1 1 1
12 17128 1 1 47 LEU CD2 C 18.453 0.782 6.608 1.00 . A A . 47 LEU CD2 1 1
12 17129 1 1 47 LEU CG C 18.578 -0.591 7.252 1.00 . A A . 47 LEU CG 1 1
12 17130 1 1 47 LEU H H 20.936 -3.219 5.199 1.00 . A A . 47 LEU H 1 1
12 17131 1 1 47 LEU HA H 20.232 -2.831 8.018 1.00 . A A . 47 LEU HA 1 1
12 17132 1 1 47 LEU HB2 H 20.526 -0.923 6.437 1.00 . A A . 47 LEU HB2 1 1
12 17133 1 1 47 LEU HB3 H 19.214 -1.556 5.461 1.00 . A A . 47 LEU HB3 1 1
12 17134 1 1 47 LEU HD11 H 19.984 -0.057 8.778 1.00 . A A . 47 LEU HD11 1 1
12 17135 1 1 47 LEU HD12 H 18.904 -1.408 9.205 1.00 . A A . 47 LEU HD12 1 1
12 17136 1 1 47 LEU HD13 H 18.283 0.248 9.197 1.00 . A A . 47 LEU HD13 1 1
12 17137 1 1 47 LEU HD21 H 19.421 1.285 6.604 1.00 . A A . 47 LEU HD21 1 1
12 17138 1 1 47 LEU HD22 H 17.739 1.389 7.154 1.00 . A A . 47 LEU HD22 1 1
12 17139 1 1 47 LEU HD23 H 18.115 0.674 5.581 1.00 . A A . 47 LEU HD23 1 1
12 17140 1 1 47 LEU HG H 17.614 -1.076 7.203 1.00 . A A . 47 LEU HG 1 1
12 17141 1 1 47 LEU N N 20.787 -3.579 6.136 1.00 . A A . 47 LEU N 1 1
12 17142 1 1 47 LEU O O 17.947 -3.806 5.933 1.00 . A A . 47 LEU O 1 1
12 17143 1 1 48 CYS C C 16.043 -4.269 9.421 1.00 . A A . 48 CYS C 1 1
12 17144 1 1 48 CYS CA C 16.861 -4.788 8.262 1.00 . A A . 48 CYS CA 1 1
12 17145 1 1 48 CYS CB C 17.134 -6.285 8.443 1.00 . A A . 48 CYS CB 1 1
12 17146 1 1 48 CYS H H 18.647 -3.896 8.994 1.00 . A A . 48 CYS H 1 1
12 17147 1 1 48 CYS HA H 16.279 -4.633 7.356 1.00 . A A . 48 CYS HA 1 1
12 17148 1 1 48 CYS HB2 H 17.481 -6.464 9.459 1.00 . A A . 48 CYS HB2 1 1
12 17149 1 1 48 CYS HB3 H 16.200 -6.824 8.302 1.00 . A A . 48 CYS HB3 1 1
12 17150 1 1 48 CYS HG H 19.396 -6.193 7.716 1.00 . A A . 48 CYS HG 1 1
12 17151 1 1 48 CYS N N 18.106 -4.063 8.148 1.00 . A A . 48 CYS N 1 1
12 17152 1 1 48 CYS O O 16.523 -3.478 10.229 1.00 . A A . 48 CYS O 1 1
12 17153 1 1 48 CYS SG S 18.372 -6.952 7.296 1.00 . A A . 48 CYS SG 1 1
12 17154 1 1 49 SER C C 13.349 -5.658 11.159 1.00 . A A . 49 SER C 1 1
12 17155 1 1 49 SER CA C 13.904 -4.374 10.571 1.00 . A A . 49 SER CA 1 1
12 17156 1 1 49 SER CB C 12.796 -3.464 10.041 1.00 . A A . 49 SER CB 1 1
12 17157 1 1 49 SER H H 14.469 -5.362 8.776 1.00 . A A . 49 SER H 1 1
12 17158 1 1 49 SER HA H 14.451 -3.842 11.349 1.00 . A A . 49 SER HA 1 1
12 17159 1 1 49 SER HB2 H 12.722 -2.601 10.684 1.00 . A A . 49 SER HB2 1 1
12 17160 1 1 49 SER HB3 H 13.067 -3.118 9.041 1.00 . A A . 49 SER HB3 1 1
12 17161 1 1 49 SER HG H 11.672 -5.014 9.634 1.00 . A A . 49 SER HG 1 1
12 17162 1 1 49 SER N N 14.808 -4.728 9.495 1.00 . A A . 49 SER N 1 1
12 17163 1 1 49 SER O O 12.881 -6.532 10.423 1.00 . A A . 49 SER O 1 1
12 17164 1 1 49 SER OG O 11.538 -4.123 9.989 1.00 . A A . 49 SER OG 1 1
12 17165 1 1 50 LEU C C 12.305 -6.467 14.481 1.00 . A A . 50 LEU C 1 1
12 17166 1 1 50 LEU CA C 12.966 -6.957 13.198 1.00 . A A . 50 LEU CA 1 1
12 17167 1 1 50 LEU CB C 14.155 -7.858 13.549 1.00 . A A . 50 LEU CB 1 1
12 17168 1 1 50 LEU CD1 C 13.838 -10.287 13.238 1.00 . A A . 50 LEU CD1 1 1
12 17169 1 1 50 LEU CD2 C 14.799 -9.454 15.368 1.00 . A A . 50 LEU CD2 1 1
12 17170 1 1 50 LEU CG C 13.814 -9.180 14.240 1.00 . A A . 50 LEU CG 1 1
12 17171 1 1 50 LEU H H 13.851 -5.021 13.022 1.00 . A A . 50 LEU H 1 1
12 17172 1 1 50 LEU HA H 12.247 -7.510 12.591 1.00 . A A . 50 LEU HA 1 1
12 17173 1 1 50 LEU HB2 H 14.697 -8.082 12.630 1.00 . A A . 50 LEU HB2 1 1
12 17174 1 1 50 LEU HB3 H 14.824 -7.295 14.203 1.00 . A A . 50 LEU HB3 1 1
12 17175 1 1 50 LEU HD11 H 13.232 -10.015 12.370 1.00 . A A . 50 LEU HD11 1 1
12 17176 1 1 50 LEU HD12 H 13.419 -11.187 13.687 1.00 . A A . 50 LEU HD12 1 1
12 17177 1 1 50 LEU HD13 H 14.860 -10.480 12.931 1.00 . A A . 50 LEU HD13 1 1
12 17178 1 1 50 LEU HD21 H 15.819 -9.445 14.986 1.00 . A A . 50 LEU HD21 1 1
12 17179 1 1 50 LEU HD22 H 14.596 -10.437 15.805 1.00 . A A . 50 LEU HD22 1 1
12 17180 1 1 50 LEU HD23 H 14.699 -8.692 16.146 1.00 . A A . 50 LEU HD23 1 1
12 17181 1 1 50 LEU HG H 12.818 -9.119 14.654 1.00 . A A . 50 LEU HG 1 1
12 17182 1 1 50 LEU N N 13.434 -5.778 12.474 1.00 . A A . 50 LEU N 1 1
12 17183 1 1 50 LEU O O 12.880 -5.638 15.173 1.00 . A A . 50 LEU O 1 1
12 17184 1 1 51 HIS C C 10.194 -4.948 16.050 1.00 . A A . 51 HIS C 1 1
12 17185 1 1 51 HIS CA C 10.317 -6.480 15.949 1.00 . A A . 51 HIS CA 1 1
12 17186 1 1 51 HIS CB C 10.918 -7.052 17.247 1.00 . A A . 51 HIS CB 1 1
12 17187 1 1 51 HIS CD2 C 11.628 -9.554 17.281 1.00 . A A . 51 HIS CD2 1 1
12 17188 1 1 51 HIS CE1 C 9.735 -10.447 17.753 1.00 . A A . 51 HIS CE1 1 1
12 17189 1 1 51 HIS CG C 10.734 -8.532 17.385 1.00 . A A . 51 HIS CG 1 1
12 17190 1 1 51 HIS H H 10.653 -7.593 14.145 1.00 . A A . 51 HIS H 1 1
12 17191 1 1 51 HIS HA H 9.312 -6.881 15.861 1.00 . A A . 51 HIS HA 1 1
12 17192 1 1 51 HIS HB2 H 11.984 -6.817 17.295 1.00 . A A . 51 HIS HB2 1 1
12 17193 1 1 51 HIS HB3 H 10.428 -6.580 18.098 1.00 . A A . 51 HIS HB3 1 1
12 17194 1 1 51 HIS HD1 H 8.664 -8.664 17.844 1.00 . A A . 51 HIS HD1 1 1
12 17195 1 1 51 HIS HD2 H 12.681 -9.445 17.059 1.00 . A A . 51 HIS HD2 1 1
12 17196 1 1 51 HIS HE1 H 8.969 -11.176 17.973 1.00 . A A . 51 HIS HE1 1 1
12 17197 1 1 51 HIS N N 11.087 -6.923 14.763 1.00 . A A . 51 HIS N 1 1
12 17198 1 1 51 HIS ND1 N 9.537 -9.137 17.686 1.00 . A A . 51 HIS ND1 1 1
12 17199 1 1 51 HIS NE2 N 10.991 -10.761 17.514 1.00 . A A . 51 HIS NE2 1 1
12 17200 1 1 51 HIS O O 10.121 -4.390 17.136 1.00 . A A . 51 HIS O 1 1
12 17201 1 1 52 GLY C C 11.304 -2.076 15.217 1.00 . A A . 52 GLY C 1 1
12 17202 1 1 52 GLY CA C 10.020 -2.825 14.902 1.00 . A A . 52 GLY CA 1 1
12 17203 1 1 52 GLY H H 10.236 -4.756 14.030 1.00 . A A . 52 GLY H 1 1
12 17204 1 1 52 GLY HA2 H 9.659 -2.505 13.925 1.00 . A A . 52 GLY HA2 1 1
12 17205 1 1 52 GLY HA3 H 9.273 -2.537 15.645 1.00 . A A . 52 GLY HA3 1 1
12 17206 1 1 52 GLY N N 10.159 -4.272 14.908 1.00 . A A . 52 GLY N 1 1
12 17207 1 1 52 GLY O O 11.296 -0.858 15.348 1.00 . A A . 52 GLY O 1 1
12 17208 1 1 53 ARG C C 14.468 -2.321 14.296 1.00 . A A . 53 ARG C 1 1
12 17209 1 1 53 ARG CA C 13.710 -2.188 15.589 1.00 . A A . 53 ARG CA 1 1
12 17210 1 1 53 ARG CB C 14.415 -2.952 16.715 1.00 . A A . 53 ARG CB 1 1
12 17211 1 1 53 ARG CD C 16.653 -1.706 16.957 1.00 . A A . 53 ARG CD 1 1
12 17212 1 1 53 ARG CG C 15.323 -2.100 17.616 1.00 . A A . 53 ARG CG 1 1
12 17213 1 1 53 ARG CZ C 18.848 -0.805 17.724 1.00 . A A . 53 ARG CZ 1 1
12 17214 1 1 53 ARG H H 12.388 -3.797 15.188 1.00 . A A . 53 ARG H 1 1
12 17215 1 1 53 ARG HA H 13.592 -1.137 15.857 1.00 . A A . 53 ARG HA 1 1
12 17216 1 1 53 ARG HB2 H 13.644 -3.405 17.340 1.00 . A A . 53 ARG HB2 1 1
12 17217 1 1 53 ARG HB3 H 15.004 -3.752 16.280 1.00 . A A . 53 ARG HB3 1 1
12 17218 1 1 53 ARG HD2 H 17.080 -2.579 16.477 1.00 . A A . 53 ARG HD2 1 1
12 17219 1 1 53 ARG HD3 H 16.474 -0.936 16.210 1.00 . A A . 53 ARG HD3 1 1
12 17220 1 1 53 ARG HE H 17.274 -1.159 18.913 1.00 . A A . 53 ARG HE 1 1
12 17221 1 1 53 ARG HG2 H 14.785 -1.201 17.911 1.00 . A A . 53 ARG HG2 1 1
12 17222 1 1 53 ARG HG3 H 15.550 -2.685 18.511 1.00 . A A . 53 ARG HG3 1 1
12 17223 1 1 53 ARG HH11 H 18.848 -1.086 15.726 1.00 . A A . 53 ARG HH11 1 1
12 17224 1 1 53 ARG HH12 H 20.348 -0.506 16.427 1.00 . A A . 53 ARG HH12 1 1
12 17225 1 1 53 ARG HH21 H 19.204 -0.390 19.653 1.00 . A A . 53 ARG HH21 1 1
12 17226 1 1 53 ARG HH22 H 20.545 -0.120 18.561 1.00 . A A . 53 ARG HH22 1 1
12 17227 1 1 53 ARG N N 12.413 -2.793 15.325 1.00 . A A . 53 ARG N 1 1
12 17228 1 1 53 ARG NE N 17.598 -1.195 17.962 1.00 . A A . 53 ARG NE 1 1
12 17229 1 1 53 ARG NH1 N 19.389 -0.802 16.537 1.00 . A A . 53 ARG NH1 1 1
12 17230 1 1 53 ARG NH2 N 19.576 -0.405 18.728 1.00 . A A . 53 ARG NH2 1 1
12 17231 1 1 53 ARG O O 14.411 -3.361 13.654 1.00 . A A . 53 ARG O 1 1
12 17232 1 1 54 GLN C C 17.394 -1.399 13.005 1.00 . A A . 54 GLN C 1 1
12 17233 1 1 54 GLN CA C 15.923 -1.280 12.662 1.00 . A A . 54 GLN CA 1 1
12 17234 1 1 54 GLN CB C 15.673 0.008 11.884 1.00 . A A . 54 GLN CB 1 1
12 17235 1 1 54 GLN CD C 14.576 1.094 9.906 1.00 . A A . 54 GLN CD 1 1
12 17236 1 1 54 GLN CG C 14.921 -0.205 10.599 1.00 . A A . 54 GLN CG 1 1
12 17237 1 1 54 GLN H H 15.166 -0.442 14.469 1.00 . A A . 54 GLN H 1 1
12 17238 1 1 54 GLN HA H 15.628 -2.129 12.053 1.00 . A A . 54 GLN HA 1 1
12 17239 1 1 54 GLN HB2 H 15.095 0.684 12.506 1.00 . A A . 54 GLN HB2 1 1
12 17240 1 1 54 GLN HB3 H 16.636 0.473 11.661 1.00 . A A . 54 GLN HB3 1 1
12 17241 1 1 54 GLN HE21 H 15.367 2.812 9.244 1.00 . A A . 54 GLN HE21 1 1
12 17242 1 1 54 GLN HE22 H 16.490 1.709 9.992 1.00 . A A . 54 GLN HE22 1 1
12 17243 1 1 54 GLN HG2 H 15.529 -0.818 9.931 1.00 . A A . 54 GLN HG2 1 1
12 17244 1 1 54 GLN HG3 H 13.995 -0.740 10.821 1.00 . A A . 54 GLN HG3 1 1
12 17245 1 1 54 GLN N N 15.155 -1.269 13.902 1.00 . A A . 54 GLN N 1 1
12 17246 1 1 54 GLN NE2 N 15.557 1.937 9.699 1.00 . A A . 54 GLN NE2 1 1
12 17247 1 1 54 GLN O O 17.828 -0.882 14.032 1.00 . A A . 54 GLN O 1 1
12 17248 1 1 54 GLN OE1 O 13.428 1.337 9.567 1.00 . A A . 54 GLN OE1 1 1
12 17249 1 1 55 GLY C C 20.276 -3.043 11.343 1.00 . A A . 55 GLY C 1 1
12 17250 1 1 55 GLY CA C 19.577 -2.219 12.402 1.00 . A A . 55 GLY CA 1 1
12 17251 1 1 55 GLY H H 17.754 -2.519 11.337 1.00 . A A . 55 GLY H 1 1
12 17252 1 1 55 GLY HA2 H 20.033 -1.229 12.433 1.00 . A A . 55 GLY HA2 1 1
12 17253 1 1 55 GLY HA3 H 19.729 -2.696 13.367 1.00 . A A . 55 GLY HA3 1 1
12 17254 1 1 55 GLY N N 18.155 -2.074 12.163 1.00 . A A . 55 GLY N 1 1
12 17255 1 1 55 GLY O O 19.629 -3.644 10.486 1.00 . A A . 55 GLY O 1 1
12 17256 1 1 56 ILE C C 22.490 -5.265 10.853 1.00 . A A . 56 ILE C 1 1
12 17257 1 1 56 ILE CA C 22.397 -3.800 10.424 1.00 . A A . 56 ILE CA 1 1
12 17258 1 1 56 ILE CB C 23.822 -3.178 10.254 1.00 . A A . 56 ILE CB 1 1
12 17259 1 1 56 ILE CD1 C 26.033 -2.724 11.520 1.00 . A A . 56 ILE CD1 1 1
12 17260 1 1 56 ILE CG1 C 24.625 -3.290 11.569 1.00 . A A . 56 ILE CG1 1 1
12 17261 1 1 56 ILE CG2 C 23.678 -1.708 9.834 1.00 . A A . 56 ILE CG2 1 1
12 17262 1 1 56 ILE H H 22.085 -2.541 12.129 1.00 . A A . 56 ILE H 1 1
12 17263 1 1 56 ILE HA H 21.892 -3.759 9.466 1.00 . A A . 56 ILE HA 1 1
12 17264 1 1 56 ILE HB H 24.357 -3.722 9.455 1.00 . A A . 56 ILE HB 1 1
12 17265 1 1 56 ILE HD11 H 26.566 -3.034 12.414 1.00 . A A . 56 ILE HD11 1 1
12 17266 1 1 56 ILE HD12 H 26.554 -3.102 10.640 1.00 . A A . 56 ILE HD12 1 1
12 17267 1 1 56 ILE HD13 H 25.993 -1.635 11.486 1.00 . A A . 56 ILE HD13 1 1
12 17268 1 1 56 ILE HG12 H 24.086 -2.774 12.353 1.00 . A A . 56 ILE HG12 1 1
12 17269 1 1 56 ILE HG13 H 24.687 -4.337 11.849 1.00 . A A . 56 ILE HG13 1 1
12 17270 1 1 56 ILE HG21 H 23.361 -1.105 10.691 1.00 . A A . 56 ILE HG21 1 1
12 17271 1 1 56 ILE HG22 H 24.637 -1.334 9.469 1.00 . A A . 56 ILE HG22 1 1
12 17272 1 1 56 ILE HG23 H 22.938 -1.624 9.046 1.00 . A A . 56 ILE HG23 1 1
12 17273 1 1 56 ILE N N 21.598 -3.056 11.386 1.00 . A A . 56 ILE N 1 1
12 17274 1 1 56 ILE O O 22.314 -5.600 12.030 1.00 . A A . 56 ILE O 1 1
12 17275 1 1 57 VAL C C 23.887 -8.114 9.185 1.00 . A A . 57 VAL C 1 1
12 17276 1 1 57 VAL CA C 22.794 -7.568 10.096 1.00 . A A . 57 VAL CA 1 1
12 17277 1 1 57 VAL CB C 21.457 -8.260 9.700 1.00 . A A . 57 VAL CB 1 1
12 17278 1 1 57 VAL CG1 C 21.539 -9.744 9.850 1.00 . A A . 57 VAL CG1 1 1
12 17279 1 1 57 VAL CG2 C 20.295 -7.696 10.505 1.00 . A A . 57 VAL CG2 1 1
12 17280 1 1 57 VAL H H 22.780 -5.783 8.931 1.00 . A A . 57 VAL H 1 1
12 17281 1 1 57 VAL HA H 23.021 -7.777 11.139 1.00 . A A . 57 VAL HA 1 1
12 17282 1 1 57 VAL HB H 21.282 -8.069 8.675 1.00 . A A . 57 VAL HB 1 1
12 17283 1 1 57 VAL HG11 H 20.551 -10.182 9.714 1.00 . A A . 57 VAL HG11 1 1
12 17284 1 1 57 VAL HG12 H 22.206 -10.155 9.102 1.00 . A A . 57 VAL HG12 1 1
12 17285 1 1 57 VAL HG13 H 21.903 -9.990 10.837 1.00 . A A . 57 VAL HG13 1 1
12 17286 1 1 57 VAL HG21 H 19.382 -8.254 10.290 1.00 . A A . 57 VAL HG21 1 1
12 17287 1 1 57 VAL HG22 H 20.529 -7.766 11.571 1.00 . A A . 57 VAL HG22 1 1
12 17288 1 1 57 VAL HG23 H 20.136 -6.653 10.241 1.00 . A A . 57 VAL HG23 1 1
12 17289 1 1 57 VAL N N 22.707 -6.128 9.881 1.00 . A A . 57 VAL N 1 1
12 17290 1 1 57 VAL O O 23.983 -7.695 8.034 1.00 . A A . 57 VAL O 1 1
12 17291 1 1 58 PRO C C 25.057 -10.489 7.661 1.00 . A A . 58 PRO C 1 1
12 17292 1 1 58 PRO CA C 25.708 -9.610 8.737 1.00 . A A . 58 PRO CA 1 1
12 17293 1 1 58 PRO CB C 26.616 -10.415 9.663 1.00 . A A . 58 PRO CB 1 1
12 17294 1 1 58 PRO CD C 24.784 -9.695 10.994 1.00 . A A . 58 PRO CD 1 1
12 17295 1 1 58 PRO CG C 25.726 -10.848 10.788 1.00 . A A . 58 PRO CG 1 1
12 17296 1 1 58 PRO HA H 26.271 -8.804 8.266 1.00 . A A . 58 PRO HA 1 1
12 17297 1 1 58 PRO HB2 H 27.036 -11.276 9.144 1.00 . A A . 58 PRO HB2 1 1
12 17298 1 1 58 PRO HB3 H 27.404 -9.769 10.052 1.00 . A A . 58 PRO HB3 1 1
12 17299 1 1 58 PRO HD2 H 23.797 -10.052 11.291 1.00 . A A . 58 PRO HD2 1 1
12 17300 1 1 58 PRO HD3 H 25.173 -9.000 11.730 1.00 . A A . 58 PRO HD3 1 1
12 17301 1 1 58 PRO HG2 H 25.170 -11.743 10.507 1.00 . A A . 58 PRO HG2 1 1
12 17302 1 1 58 PRO HG3 H 26.312 -11.032 11.691 1.00 . A A . 58 PRO HG3 1 1
12 17303 1 1 58 PRO N N 24.714 -9.058 9.663 1.00 . A A . 58 PRO N 1 1
12 17304 1 1 58 PRO O O 24.400 -11.487 7.964 1.00 . A A . 58 PRO O 1 1
12 17305 1 1 59 GLY C C 25.083 -12.300 5.224 1.00 . A A . 59 GLY C 1 1
12 17306 1 1 59 GLY CA C 24.637 -10.854 5.293 1.00 . A A . 59 GLY CA 1 1
12 17307 1 1 59 GLY H H 25.788 -9.281 6.180 1.00 . A A . 59 GLY H 1 1
12 17308 1 1 59 GLY HA2 H 23.555 -10.821 5.401 1.00 . A A . 59 GLY HA2 1 1
12 17309 1 1 59 GLY HA3 H 24.906 -10.364 4.360 1.00 . A A . 59 GLY HA3 1 1
12 17310 1 1 59 GLY N N 25.244 -10.121 6.401 1.00 . A A . 59 GLY N 1 1
12 17311 1 1 59 GLY O O 24.354 -13.163 4.751 1.00 . A A . 59 GLY O 1 1
12 17312 1 1 60 ASN C C 25.963 -14.908 6.623 1.00 . A A . 60 ASN C 1 1
12 17313 1 1 60 ASN CA C 26.812 -13.936 5.786 1.00 . A A . 60 ASN CA 1 1
12 17314 1 1 60 ASN CB C 28.245 -13.899 6.342 1.00 . A A . 60 ASN CB 1 1
12 17315 1 1 60 ASN CG C 29.186 -14.836 5.605 1.00 . A A . 60 ASN CG 1 1
12 17316 1 1 60 ASN H H 26.821 -11.827 6.148 1.00 . A A . 60 ASN H 1 1
12 17317 1 1 60 ASN HA H 26.861 -14.315 4.762 1.00 . A A . 60 ASN HA 1 1
12 17318 1 1 60 ASN HB2 H 28.636 -12.885 6.244 1.00 . A A . 60 ASN HB2 1 1
12 17319 1 1 60 ASN HB3 H 28.229 -14.171 7.398 1.00 . A A . 60 ASN HB3 1 1
12 17320 1 1 60 ASN HD21 H 29.434 -16.730 5.036 1.00 . A A . 60 ASN HD21 1 1
12 17321 1 1 60 ASN HD22 H 27.968 -16.406 5.936 1.00 . A A . 60 ASN HD22 1 1
12 17322 1 1 60 ASN N N 26.268 -12.576 5.757 1.00 . A A . 60 ASN N 1 1
12 17323 1 1 60 ASN ND2 N 28.835 -16.092 5.523 1.00 . A A . 60 ASN ND2 1 1
12 17324 1 1 60 ASN O O 26.122 -16.121 6.515 1.00 . A A . 60 ASN O 1 1
12 17325 1 1 60 ASN OD1 O 30.211 -14.417 5.106 1.00 . A A . 60 ASN OD1 1 1
12 17326 1 1 61 ARG C C 22.728 -15.095 7.878 1.00 . A A . 61 ARG C 1 1
12 17327 1 1 61 ARG CA C 24.195 -15.232 8.279 1.00 . A A . 61 ARG CA 1 1
12 17328 1 1 61 ARG CB C 24.369 -14.872 9.761 1.00 . A A . 61 ARG CB 1 1
12 17329 1 1 61 ARG CD C 25.857 -14.869 11.772 1.00 . A A . 61 ARG CD 1 1
12 17330 1 1 61 ARG CG C 25.771 -15.136 10.285 1.00 . A A . 61 ARG CG 1 1
12 17331 1 1 61 ARG CZ C 27.534 -15.166 13.592 1.00 . A A . 61 ARG CZ 1 1
12 17332 1 1 61 ARG H H 24.960 -13.375 7.524 1.00 . A A . 61 ARG H 1 1
12 17333 1 1 61 ARG HA H 24.476 -16.270 8.136 1.00 . A A . 61 ARG HA 1 1
12 17334 1 1 61 ARG HB2 H 24.134 -13.819 9.898 1.00 . A A . 61 ARG HB2 1 1
12 17335 1 1 61 ARG HB3 H 23.663 -15.465 10.349 1.00 . A A . 61 ARG HB3 1 1
12 17336 1 1 61 ARG HD2 H 25.660 -13.810 11.961 1.00 . A A . 61 ARG HD2 1 1
12 17337 1 1 61 ARG HD3 H 25.104 -15.468 12.278 1.00 . A A . 61 ARG HD3 1 1
12 17338 1 1 61 ARG HE H 27.887 -15.521 11.640 1.00 . A A . 61 ARG HE 1 1
12 17339 1 1 61 ARG HG2 H 26.029 -16.185 10.103 1.00 . A A . 61 ARG HG2 1 1
12 17340 1 1 61 ARG HG3 H 26.483 -14.497 9.763 1.00 . A A . 61 ARG HG3 1 1
12 17341 1 1 61 ARG HH11 H 25.747 -14.568 14.290 1.00 . A A . 61 ARG HH11 1 1
12 17342 1 1 61 ARG HH12 H 27.000 -14.771 15.487 1.00 . A A . 61 ARG HH12 1 1
12 17343 1 1 61 ARG HH21 H 29.399 -15.785 13.201 1.00 . A A . 61 ARG HH21 1 1
12 17344 1 1 61 ARG HH22 H 29.036 -15.453 14.883 1.00 . A A . 61 ARG HH22 1 1
12 17345 1 1 61 ARG N N 25.064 -14.388 7.453 1.00 . A A . 61 ARG N 1 1
12 17346 1 1 61 ARG NE N 27.183 -15.219 12.307 1.00 . A A . 61 ARG NE 1 1
12 17347 1 1 61 ARG NH1 N 26.703 -14.804 14.531 1.00 . A A . 61 ARG NH1 1 1
12 17348 1 1 61 ARG NH2 N 28.748 -15.490 13.923 1.00 . A A . 61 ARG NH2 1 1
12 17349 1 1 61 ARG O O 21.839 -15.615 8.563 1.00 . A A . 61 ARG O 1 1
12 17350 1 1 62 LEU C C 20.886 -14.844 4.909 1.00 . A A . 62 LEU C 1 1
12 17351 1 1 62 LEU CA C 21.107 -14.233 6.267 1.00 . A A . 62 LEU CA 1 1
12 17352 1 1 62 LEU CB C 20.783 -12.751 6.147 1.00 . A A . 62 LEU CB 1 1
12 17353 1 1 62 LEU CD1 C 19.756 -10.674 6.977 1.00 . A A . 62 LEU CD1 1 1
12 17354 1 1 62 LEU CD2 C 18.693 -12.833 7.603 1.00 . A A . 62 LEU CD2 1 1
12 17355 1 1 62 LEU CG C 20.013 -12.131 7.314 1.00 . A A . 62 LEU CG 1 1
12 17356 1 1 62 LEU H H 23.235 -14.045 6.212 1.00 . A A . 62 LEU H 1 1
12 17357 1 1 62 LEU HA H 20.412 -14.693 6.961 1.00 . A A . 62 LEU HA 1 1
12 17358 1 1 62 LEU HB2 H 21.715 -12.202 6.014 1.00 . A A . 62 LEU HB2 1 1
12 17359 1 1 62 LEU HB3 H 20.191 -12.608 5.249 1.00 . A A . 62 LEU HB3 1 1
12 17360 1 1 62 LEU HD11 H 19.263 -10.187 7.820 1.00 . A A . 62 LEU HD11 1 1
12 17361 1 1 62 LEU HD12 H 19.121 -10.604 6.092 1.00 . A A . 62 LEU HD12 1 1
12 17362 1 1 62 LEU HD13 H 20.705 -10.170 6.792 1.00 . A A . 62 LEU HD13 1 1
12 17363 1 1 62 LEU HD21 H 18.182 -13.078 6.684 1.00 . A A . 62 LEU HD21 1 1
12 17364 1 1 62 LEU HD22 H 18.063 -12.191 8.207 1.00 . A A . 62 LEU HD22 1 1
12 17365 1 1 62 LEU HD23 H 18.886 -13.740 8.169 1.00 . A A . 62 LEU HD23 1 1
12 17366 1 1 62 LEU HG H 20.631 -12.194 8.201 1.00 . A A . 62 LEU HG 1 1
12 17367 1 1 62 LEU N N 22.473 -14.426 6.762 1.00 . A A . 62 LEU N 1 1
12 17368 1 1 62 LEU O O 21.775 -14.905 4.072 1.00 . A A . 62 LEU O 1 1
12 17369 1 1 63 LYS C C 18.043 -14.923 2.904 1.00 . A A . 63 LYS C 1 1
12 17370 1 1 63 LYS CA C 19.232 -15.711 3.359 1.00 . A A . 63 LYS CA 1 1
12 17371 1 1 63 LYS CB C 18.869 -17.195 3.397 1.00 . A A . 63 LYS CB 1 1
12 17372 1 1 63 LYS CD C 18.261 -19.227 2.004 1.00 . A A . 63 LYS CD 1 1
12 17373 1 1 63 LYS CE C 17.268 -19.840 2.982 1.00 . A A . 63 LYS CE 1 1
12 17374 1 1 63 LYS CG C 18.300 -17.707 2.074 1.00 . A A . 63 LYS CG 1 1
12 17375 1 1 63 LYS H H 18.952 -15.152 5.420 1.00 . A A . 63 LYS H 1 1
12 17376 1 1 63 LYS HA H 20.042 -15.556 2.646 1.00 . A A . 63 LYS HA 1 1
12 17377 1 1 63 LYS HB2 H 19.762 -17.763 3.630 1.00 . A A . 63 LYS HB2 1 1
12 17378 1 1 63 LYS HB3 H 18.133 -17.358 4.189 1.00 . A A . 63 LYS HB3 1 1
12 17379 1 1 63 LYS HD2 H 17.977 -19.521 0.992 1.00 . A A . 63 LYS HD2 1 1
12 17380 1 1 63 LYS HD3 H 19.257 -19.611 2.217 1.00 . A A . 63 LYS HD3 1 1
12 17381 1 1 63 LYS HE2 H 17.490 -19.504 3.994 1.00 . A A . 63 LYS HE2 1 1
12 17382 1 1 63 LYS HE3 H 16.254 -19.529 2.716 1.00 . A A . 63 LYS HE3 1 1
12 17383 1 1 63 LYS HG2 H 17.289 -17.320 1.949 1.00 . A A . 63 LYS HG2 1 1
12 17384 1 1 63 LYS HG3 H 18.920 -17.337 1.264 1.00 . A A . 63 LYS HG3 1 1
12 17385 1 1 63 LYS HZ1 H 17.196 -21.664 1.984 1.00 . A A . 63 LYS HZ1 1 1
12 17386 1 1 63 LYS HZ2 H 16.684 -21.751 3.553 1.00 . A A . 63 LYS HZ2 1 1
12 17387 1 1 63 LYS HZ3 H 18.295 -21.626 3.214 1.00 . A A . 63 LYS HZ3 1 1
12 17388 1 1 63 LYS N N 19.647 -15.234 4.672 1.00 . A A . 63 LYS N 1 1
12 17389 1 1 63 LYS NZ N 17.364 -21.342 2.928 1.00 . A A . 63 LYS NZ 1 1
12 17390 1 1 63 LYS O O 16.990 -14.969 3.523 1.00 . A A . 63 LYS O 1 1
12 17391 1 1 64 ILE C C 16.092 -14.503 0.684 1.00 . A A . 64 ILE C 1 1
12 17392 1 1 64 ILE CA C 17.115 -13.492 1.191 1.00 . A A . 64 ILE CA 1 1
12 17393 1 1 64 ILE CB C 17.627 -12.636 0.006 1.00 . A A . 64 ILE CB 1 1
12 17394 1 1 64 ILE CD1 C 18.278 -10.591 1.491 1.00 . A A . 64 ILE CD1 1 1
12 17395 1 1 64 ILE CG1 C 18.724 -11.650 0.458 1.00 . A A . 64 ILE CG1 1 1
12 17396 1 1 64 ILE CG2 C 16.482 -11.863 -0.630 1.00 . A A . 64 ILE CG2 1 1
12 17397 1 1 64 ILE H H 19.090 -14.253 1.313 1.00 . A A . 64 ILE H 1 1
12 17398 1 1 64 ILE HA H 16.652 -12.853 1.940 1.00 . A A . 64 ILE HA 1 1
12 17399 1 1 64 ILE HB H 18.057 -13.300 -0.739 1.00 . A A . 64 ILE HB 1 1
12 17400 1 1 64 ILE HD11 H 17.397 -10.055 1.145 1.00 . A A . 64 ILE HD11 1 1
12 17401 1 1 64 ILE HD12 H 18.061 -11.073 2.444 1.00 . A A . 64 ILE HD12 1 1
12 17402 1 1 64 ILE HD13 H 19.082 -9.878 1.638 1.00 . A A . 64 ILE HD13 1 1
12 17403 1 1 64 ILE HG12 H 19.557 -12.210 0.879 1.00 . A A . 64 ILE HG12 1 1
12 17404 1 1 64 ILE HG13 H 19.087 -11.131 -0.425 1.00 . A A . 64 ILE HG13 1 1
12 17405 1 1 64 ILE HG21 H 15.891 -11.393 0.149 1.00 . A A . 64 ILE HG21 1 1
12 17406 1 1 64 ILE HG22 H 16.883 -11.088 -1.293 1.00 . A A . 64 ILE HG22 1 1
12 17407 1 1 64 ILE HG23 H 15.854 -12.537 -1.201 1.00 . A A . 64 ILE HG23 1 1
12 17408 1 1 64 ILE N N 18.202 -14.243 1.787 1.00 . A A . 64 ILE N 1 1
12 17409 1 1 64 ILE O O 16.440 -15.447 -0.031 1.00 . A A . 64 ILE O 1 1
12 17410 1 1 65 LEU C C 13.208 -14.652 -0.667 1.00 . A A . 65 LEU C 1 1
12 17411 1 1 65 LEU CA C 13.786 -15.219 0.619 1.00 . A A . 65 LEU CA 1 1
12 17412 1 1 65 LEU CB C 12.711 -15.365 1.707 1.00 . A A . 65 LEU CB 1 1
12 17413 1 1 65 LEU CD1 C 12.107 -15.904 4.079 1.00 . A A . 65 LEU CD1 1 1
12 17414 1 1 65 LEU CD2 C 13.873 -17.272 2.926 1.00 . A A . 65 LEU CD2 1 1
12 17415 1 1 65 LEU CG C 13.242 -15.877 3.059 1.00 . A A . 65 LEU CG 1 1
12 17416 1 1 65 LEU H H 14.584 -13.542 1.667 1.00 . A A . 65 LEU H 1 1
12 17417 1 1 65 LEU HA H 14.211 -16.197 0.401 1.00 . A A . 65 LEU HA 1 1
12 17418 1 1 65 LEU HB2 H 12.239 -14.397 1.868 1.00 . A A . 65 LEU HB2 1 1
12 17419 1 1 65 LEU HB3 H 11.950 -16.059 1.346 1.00 . A A . 65 LEU HB3 1 1
12 17420 1 1 65 LEU HD11 H 12.494 -16.206 5.046 1.00 . A A . 65 LEU HD11 1 1
12 17421 1 1 65 LEU HD12 H 11.333 -16.600 3.756 1.00 . A A . 65 LEU HD12 1 1
12 17422 1 1 65 LEU HD13 H 11.680 -14.906 4.174 1.00 . A A . 65 LEU HD13 1 1
12 17423 1 1 65 LEU HD21 H 14.778 -17.204 2.313 1.00 . A A . 65 LEU HD21 1 1
12 17424 1 1 65 LEU HD22 H 13.165 -17.948 2.459 1.00 . A A . 65 LEU HD22 1 1
12 17425 1 1 65 LEU HD23 H 14.144 -17.646 3.912 1.00 . A A . 65 LEU HD23 1 1
12 17426 1 1 65 LEU HG H 14.005 -15.190 3.418 1.00 . A A . 65 LEU HG 1 1
12 17427 1 1 65 LEU N N 14.843 -14.328 1.065 1.00 . A A . 65 LEU N 1 1
12 17428 1 1 65 LEU O O 12.283 -13.839 -0.656 1.00 . A A . 65 LEU O 1 1
12 17429 1 1 66 VAL C C 12.109 -15.213 -3.511 1.00 . A A . 66 VAL C 1 1
12 17430 1 1 66 VAL CA C 13.410 -14.537 -3.086 1.00 . A A . 66 VAL CA 1 1
12 17431 1 1 66 VAL CB C 14.524 -14.805 -4.157 1.00 . A A . 66 VAL CB 1 1
12 17432 1 1 66 VAL CG1 C 14.130 -14.205 -5.510 1.00 . A A . 66 VAL CG1 1 1
12 17433 1 1 66 VAL CG2 C 15.872 -14.210 -3.692 1.00 . A A . 66 VAL CG2 1 1
12 17434 1 1 66 VAL H H 14.569 -15.707 -1.732 1.00 . A A . 66 VAL H 1 1
12 17435 1 1 66 VAL HA H 13.242 -13.463 -3.009 1.00 . A A . 66 VAL HA 1 1
12 17436 1 1 66 VAL HB H 14.649 -15.883 -4.274 1.00 . A A . 66 VAL HB 1 1
12 17437 1 1 66 VAL HG11 H 13.950 -13.136 -5.404 1.00 . A A . 66 VAL HG11 1 1
12 17438 1 1 66 VAL HG12 H 14.932 -14.372 -6.235 1.00 . A A . 66 VAL HG12 1 1
12 17439 1 1 66 VAL HG13 H 13.227 -14.695 -5.878 1.00 . A A . 66 VAL HG13 1 1
12 17440 1 1 66 VAL HG21 H 15.764 -13.132 -3.535 1.00 . A A . 66 VAL HG21 1 1
12 17441 1 1 66 VAL HG22 H 16.196 -14.682 -2.770 1.00 . A A . 66 VAL HG22 1 1
12 17442 1 1 66 VAL HG23 H 16.620 -14.378 -4.457 1.00 . A A . 66 VAL HG23 1 1
12 17443 1 1 66 VAL N N 13.809 -15.045 -1.778 1.00 . A A . 66 VAL N 1 1
12 17444 1 1 66 VAL O O 12.066 -16.420 -3.725 1.00 . A A . 66 VAL O 1 1
12 17445 1 1 67 GLY C C 9.644 -14.857 -5.548 1.00 . A A . 67 GLY C 1 1
12 17446 1 1 67 GLY CA C 9.758 -14.938 -4.038 1.00 . A A . 67 GLY CA 1 1
12 17447 1 1 67 GLY H H 11.125 -13.441 -3.394 1.00 . A A . 67 GLY H 1 1
12 17448 1 1 67 GLY HA2 H 9.649 -15.977 -3.722 1.00 . A A . 67 GLY HA2 1 1
12 17449 1 1 67 GLY HA3 H 8.962 -14.342 -3.591 1.00 . A A . 67 GLY HA3 1 1
12 17450 1 1 67 GLY N N 11.046 -14.423 -3.607 1.00 . A A . 67 GLY N 1 1
12 17451 1 1 67 GLY O O 10.606 -14.486 -6.209 1.00 . A A . 67 GLY O 1 1
12 17452 1 1 68 MET C C 8.917 -16.176 -8.407 1.00 . A A . 68 MET C 1 1
12 17453 1 1 68 MET CA C 8.132 -15.188 -7.521 1.00 . A A . 68 MET CA 1 1
12 17454 1 1 68 MET CB C 8.153 -13.752 -8.097 1.00 . A A . 68 MET CB 1 1
12 17455 1 1 68 MET CE C 9.511 -10.623 -8.026 1.00 . A A . 68 MET CE 1 1
12 17456 1 1 68 MET CG C 9.420 -13.327 -8.877 1.00 . A A . 68 MET CG 1 1
12 17457 1 1 68 MET H H 7.742 -15.539 -5.449 1.00 . A A . 68 MET H 1 1
12 17458 1 1 68 MET HA H 7.091 -15.517 -7.580 1.00 . A A . 68 MET HA 1 1
12 17459 1 1 68 MET HB2 H 7.308 -13.652 -8.773 1.00 . A A . 68 MET HB2 1 1
12 17460 1 1 68 MET HB3 H 7.998 -13.055 -7.272 1.00 . A A . 68 MET HB3 1 1
12 17461 1 1 68 MET HE1 H 9.493 -9.574 -8.298 1.00 . A A . 68 MET HE1 1 1
12 17462 1 1 68 MET HE2 H 8.701 -10.821 -7.323 1.00 . A A . 68 MET HE2 1 1
12 17463 1 1 68 MET HE3 H 10.463 -10.862 -7.558 1.00 . A A . 68 MET HE3 1 1
12 17464 1 1 68 MET HG2 H 10.283 -13.390 -8.229 1.00 . A A . 68 MET HG2 1 1
12 17465 1 1 68 MET HG3 H 9.566 -14.004 -9.717 1.00 . A A . 68 MET HG3 1 1
12 17466 1 1 68 MET N N 8.471 -15.208 -6.074 1.00 . A A . 68 MET N 1 1
12 17467 1 1 68 MET O O 8.580 -16.372 -9.573 1.00 . A A . 68 MET O 1 1
12 17468 1 1 68 MET SD S 9.286 -11.634 -9.520 1.00 . A A . 68 MET SD 1 1
12 17469 1 1 69 TYR C C 10.194 -19.281 -8.031 1.00 . A A . 69 TYR C 1 1
12 17470 1 1 69 TYR CA C 10.634 -17.908 -8.541 1.00 . A A . 69 TYR CA 1 1
12 17471 1 1 69 TYR CB C 12.141 -17.719 -8.346 1.00 . A A . 69 TYR CB 1 1
12 17472 1 1 69 TYR CD1 C 13.270 -17.040 -10.512 1.00 . A A . 69 TYR CD1 1 1
12 17473 1 1 69 TYR CD2 C 12.669 -15.300 -8.936 1.00 . A A . 69 TYR CD2 1 1
12 17474 1 1 69 TYR CE1 C 13.786 -16.054 -11.403 1.00 . A A . 69 TYR CE1 1 1
12 17475 1 1 69 TYR CE2 C 13.180 -14.320 -9.821 1.00 . A A . 69 TYR CE2 1 1
12 17476 1 1 69 TYR CG C 12.709 -16.669 -9.273 1.00 . A A . 69 TYR CG 1 1
12 17477 1 1 69 TYR CZ C 13.732 -14.706 -11.047 1.00 . A A . 69 TYR CZ 1 1
12 17478 1 1 69 TYR H H 10.144 -16.654 -6.876 1.00 . A A . 69 TYR H 1 1
12 17479 1 1 69 TYR HA H 10.412 -17.857 -9.609 1.00 . A A . 69 TYR HA 1 1
12 17480 1 1 69 TYR HB2 H 12.340 -17.441 -7.311 1.00 . A A . 69 TYR HB2 1 1
12 17481 1 1 69 TYR HB3 H 12.639 -18.662 -8.560 1.00 . A A . 69 TYR HB3 1 1
12 17482 1 1 69 TYR HD1 H 13.309 -18.083 -10.794 1.00 . A A . 69 TYR HD1 1 1
12 17483 1 1 69 TYR HD2 H 12.242 -14.993 -7.993 1.00 . A A . 69 TYR HD2 1 1
12 17484 1 1 69 TYR HE1 H 14.222 -16.347 -12.348 1.00 . A A . 69 TYR HE1 1 1
12 17485 1 1 69 TYR HE2 H 13.134 -13.278 -9.553 1.00 . A A . 69 TYR HE2 1 1
12 17486 1 1 69 TYR HH H 14.120 -12.872 -11.587 1.00 . A A . 69 TYR HH 1 1
12 17487 1 1 69 TYR N N 9.898 -16.854 -7.834 1.00 . A A . 69 TYR N 1 1
12 17488 1 1 69 TYR O O 10.592 -20.321 -8.562 1.00 . A A . 69 TYR O 1 1
12 17489 1 1 69 TYR OH O 14.227 -13.766 -11.914 1.00 . A A . 69 TYR OH 1 1
12 17490 1 1 70 ASP C C 7.587 -20.933 -7.326 1.00 . A A . 70 ASP C 1 1
12 17491 1 1 70 ASP CA C 8.773 -20.495 -6.468 1.00 . A A . 70 ASP CA 1 1
12 17492 1 1 70 ASP CB C 8.316 -20.246 -5.029 1.00 . A A . 70 ASP CB 1 1
12 17493 1 1 70 ASP CG C 7.259 -19.155 -4.927 1.00 . A A . 70 ASP CG 1 1
12 17494 1 1 70 ASP H H 9.024 -18.394 -6.624 1.00 . A A . 70 ASP H 1 1
12 17495 1 1 70 ASP HA H 9.528 -21.282 -6.472 1.00 . A A . 70 ASP HA 1 1
12 17496 1 1 70 ASP HB2 H 7.912 -21.177 -4.626 1.00 . A A . 70 ASP HB2 1 1
12 17497 1 1 70 ASP HB3 H 9.185 -19.954 -4.429 1.00 . A A . 70 ASP HB3 1 1
12 17498 1 1 70 ASP N N 9.345 -19.273 -7.017 1.00 . A A . 70 ASP N 1 1
12 17499 1 1 70 ASP O O 6.979 -20.123 -8.029 1.00 . A A . 70 ASP O 1 1
12 17500 1 1 70 ASP OD1 O 7.588 -17.961 -5.170 1.00 . A A . 70 ASP OD1 1 1
12 17501 1 1 70 ASP OD2 O 6.117 -19.484 -4.568 1.00 . A A . 70 ASP OD2 1 1
12 17502 1 1 71 LYS C C 5.411 -23.917 -7.406 1.00 . A A . 71 LYS C 1 1
12 17503 1 1 71 LYS CA C 6.162 -22.785 -8.092 1.00 . A A . 71 LYS CA 1 1
12 17504 1 1 71 LYS CB C 6.654 -23.286 -9.459 1.00 . A A . 71 LYS CB 1 1
12 17505 1 1 71 LYS CD C 7.176 -22.647 -11.850 1.00 . A A . 71 LYS CD 1 1
12 17506 1 1 71 LYS CE C 7.529 -21.482 -12.778 1.00 . A A . 71 LYS CE 1 1
12 17507 1 1 71 LYS CG C 7.015 -22.159 -10.416 1.00 . A A . 71 LYS CG 1 1
12 17508 1 1 71 LYS H H 7.827 -22.849 -6.722 1.00 . A A . 71 LYS H 1 1
12 17509 1 1 71 LYS HA H 5.439 -21.986 -8.261 1.00 . A A . 71 LYS HA 1 1
12 17510 1 1 71 LYS HB2 H 7.524 -23.926 -9.309 1.00 . A A . 71 LYS HB2 1 1
12 17511 1 1 71 LYS HB3 H 5.859 -23.882 -9.906 1.00 . A A . 71 LYS HB3 1 1
12 17512 1 1 71 LYS HD2 H 7.971 -23.394 -11.887 1.00 . A A . 71 LYS HD2 1 1
12 17513 1 1 71 LYS HD3 H 6.243 -23.103 -12.183 1.00 . A A . 71 LYS HD3 1 1
12 17514 1 1 71 LYS HE2 H 8.489 -21.053 -12.456 1.00 . A A . 71 LYS HE2 1 1
12 17515 1 1 71 LYS HE3 H 7.629 -21.857 -13.793 1.00 . A A . 71 LYS HE3 1 1
12 17516 1 1 71 LYS HG2 H 6.220 -21.417 -10.380 1.00 . A A . 71 LYS HG2 1 1
12 17517 1 1 71 LYS HG3 H 7.945 -21.697 -10.090 1.00 . A A . 71 LYS HG3 1 1
12 17518 1 1 71 LYS HZ1 H 5.580 -20.787 -13.014 1.00 . A A . 71 LYS HZ1 1 1
12 17519 1 1 71 LYS HZ2 H 6.734 -19.659 -13.389 1.00 . A A . 71 LYS HZ2 1 1
12 17520 1 1 71 LYS HZ3 H 6.407 -20.017 -11.820 1.00 . A A . 71 LYS HZ3 1 1
12 17521 1 1 71 LYS N N 7.285 -22.231 -7.302 1.00 . A A . 71 LYS N 1 1
12 17522 1 1 71 LYS NZ N 6.478 -20.400 -12.749 1.00 . A A . 71 LYS NZ 1 1
12 17523 1 1 71 LYS O O 4.220 -24.073 -7.607 1.00 . A A . 71 LYS O 1 1
12 17524 1 1 72 LYS C C 5.447 -25.487 -4.430 1.00 . A A . 72 LYS C 1 1
12 17525 1 1 72 LYS CA C 5.454 -25.837 -5.911 1.00 . A A . 72 LYS CA 1 1
12 17526 1 1 72 LYS CB C 6.209 -27.158 -6.119 1.00 . A A . 72 LYS CB 1 1
12 17527 1 1 72 LYS CD C 6.856 -29.049 -7.717 1.00 . A A . 72 LYS CD 1 1
12 17528 1 1 72 LYS CE C 5.951 -30.177 -7.168 1.00 . A A . 72 LYS CE 1 1
12 17529 1 1 72 LYS CG C 6.206 -27.651 -7.570 1.00 . A A . 72 LYS CG 1 1
12 17530 1 1 72 LYS H H 7.086 -24.574 -6.465 1.00 . A A . 72 LYS H 1 1
12 17531 1 1 72 LYS HA H 4.433 -25.938 -6.266 1.00 . A A . 72 LYS HA 1 1
12 17532 1 1 72 LYS HB2 H 7.243 -27.027 -5.796 1.00 . A A . 72 LYS HB2 1 1
12 17533 1 1 72 LYS HB3 H 5.749 -27.918 -5.490 1.00 . A A . 72 LYS HB3 1 1
12 17534 1 1 72 LYS HD2 H 7.044 -29.236 -8.773 1.00 . A A . 72 LYS HD2 1 1
12 17535 1 1 72 LYS HD3 H 7.806 -29.058 -7.183 1.00 . A A . 72 LYS HD3 1 1
12 17536 1 1 72 LYS HE2 H 5.763 -30.010 -6.108 1.00 . A A . 72 LYS HE2 1 1
12 17537 1 1 72 LYS HE3 H 4.997 -30.146 -7.699 1.00 . A A . 72 LYS HE3 1 1
12 17538 1 1 72 LYS HG2 H 5.182 -27.690 -7.931 1.00 . A A . 72 LYS HG2 1 1
12 17539 1 1 72 LYS HG3 H 6.763 -26.933 -8.179 1.00 . A A . 72 LYS HG3 1 1
12 17540 1 1 72 LYS HZ1 H 7.460 -31.591 -6.855 1.00 . A A . 72 LYS HZ1 1 1
12 17541 1 1 72 LYS HZ2 H 6.744 -31.720 -8.338 1.00 . A A . 72 LYS HZ2 1 1
12 17542 1 1 72 LYS HZ3 H 5.962 -32.265 -6.995 1.00 . A A . 72 LYS HZ3 1 1
12 17543 1 1 72 LYS N N 6.105 -24.731 -6.623 1.00 . A A . 72 LYS N 1 1
12 17544 1 1 72 LYS NZ N 6.582 -31.547 -7.352 1.00 . A A . 72 LYS NZ 1 1
12 17545 1 1 72 LYS O O 6.406 -24.907 -3.949 1.00 . A A . 72 LYS O 1 1
12 17546 1 1 73 PRO C C 5.257 -26.519 -1.403 1.00 . A A . 73 PRO C 1 1
12 17547 1 1 73 PRO CA C 4.374 -25.589 -2.247 1.00 . A A . 73 PRO CA 1 1
12 17548 1 1 73 PRO CB C 2.900 -25.792 -1.895 1.00 . A A . 73 PRO CB 1 1
12 17549 1 1 73 PRO CD C 3.173 -26.592 -4.107 1.00 . A A . 73 PRO CD 1 1
12 17550 1 1 73 PRO CG C 2.470 -26.884 -2.797 1.00 . A A . 73 PRO CG 1 1
12 17551 1 1 73 PRO HA H 4.660 -24.549 -2.067 1.00 . A A . 73 PRO HA 1 1
12 17552 1 1 73 PRO HB2 H 2.788 -26.078 -0.854 1.00 . A A . 73 PRO HB2 1 1
12 17553 1 1 73 PRO HB3 H 2.334 -24.880 -2.105 1.00 . A A . 73 PRO HB3 1 1
12 17554 1 1 73 PRO HD2 H 3.415 -27.513 -4.630 1.00 . A A . 73 PRO HD2 1 1
12 17555 1 1 73 PRO HD3 H 2.561 -25.939 -4.729 1.00 . A A . 73 PRO HD3 1 1
12 17556 1 1 73 PRO HG2 H 2.798 -27.840 -2.402 1.00 . A A . 73 PRO HG2 1 1
12 17557 1 1 73 PRO HG3 H 1.386 -26.873 -2.931 1.00 . A A . 73 PRO HG3 1 1
12 17558 1 1 73 PRO N N 4.401 -25.885 -3.686 1.00 . A A . 73 PRO N 1 1
12 17559 1 1 73 PRO O O 5.209 -26.493 -0.177 1.00 . A A . 73 PRO O 1 1
12 17560 1 1 74 ALA C C 8.065 -27.535 -0.694 1.00 . A A . 74 ALA C 1 1
12 17561 1 1 74 ALA CA C 6.919 -28.293 -1.374 1.00 . A A . 74 ALA CA 1 1
12 17562 1 1 74 ALA CB C 7.474 -29.323 -2.372 1.00 . A A . 74 ALA CB 1 1
12 17563 1 1 74 ALA H H 6.069 -27.329 -3.063 1.00 . A A . 74 ALA H 1 1
12 17564 1 1 74 ALA HA H 6.343 -28.817 -0.613 1.00 . A A . 74 ALA HA 1 1
12 17565 1 1 74 ALA HB1 H 8.119 -30.025 -1.841 1.00 . A A . 74 ALA HB1 1 1
12 17566 1 1 74 ALA HB2 H 6.655 -29.866 -2.835 1.00 . A A . 74 ALA HB2 1 1
12 17567 1 1 74 ALA HB3 H 8.052 -28.810 -3.137 1.00 . A A . 74 ALA HB3 1 1
12 17568 1 1 74 ALA N N 6.042 -27.357 -2.066 1.00 . A A . 74 ALA N 1 1
12 17569 1 1 74 ALA O O 8.700 -26.684 -1.306 1.00 . A A . 74 ALA O 1 1
12 17570 1 1 75 GLY C C 10.725 -27.889 1.091 1.00 . A A . 75 GLY C 1 1
12 17571 1 1 75 GLY CA C 9.388 -27.206 1.305 1.00 . A A . 75 GLY CA 1 1
12 17572 1 1 75 GLY H H 7.770 -28.564 1.025 1.00 . A A . 75 GLY H 1 1
12 17573 1 1 75 GLY HA2 H 9.465 -26.163 0.985 1.00 . A A . 75 GLY HA2 1 1
12 17574 1 1 75 GLY HA3 H 9.153 -27.223 2.367 1.00 . A A . 75 GLY HA3 1 1
12 17575 1 1 75 GLY N N 8.316 -27.854 0.567 1.00 . A A . 75 GLY N 1 1
12 17576 1 1 75 GLY O O 10.777 -29.010 0.617 1.00 . A A . 75 GLY O 1 1
12 17577 1 1 76 SER C C 13.474 -28.923 2.206 1.00 . A A . 76 SER C 1 1
12 17578 1 1 76 SER CA C 13.166 -27.750 1.272 1.00 . A A . 76 SER CA 1 1
12 17579 1 1 76 SER CB C 14.213 -26.653 1.508 1.00 . A A . 76 SER CB 1 1
12 17580 1 1 76 SER H H 11.709 -26.288 1.845 1.00 . A A . 76 SER H 1 1
12 17581 1 1 76 SER HA H 13.263 -28.098 0.244 1.00 . A A . 76 SER HA 1 1
12 17582 1 1 76 SER HB2 H 13.966 -25.791 0.883 1.00 . A A . 76 SER HB2 1 1
12 17583 1 1 76 SER HB3 H 14.188 -26.352 2.557 1.00 . A A . 76 SER HB3 1 1
12 17584 1 1 76 SER HG H 15.606 -28.028 1.442 1.00 . A A . 76 SER HG 1 1
12 17585 1 1 76 SER N N 11.809 -27.210 1.458 1.00 . A A . 76 SER N 1 1
12 17586 1 1 76 SER O O 14.335 -29.735 1.907 1.00 . A A . 76 SER O 1 1
12 17587 1 1 76 SER OG O 15.523 -27.098 1.184 1.00 . A A . 76 SER OG 1 1
12 17588 1 1 77 GLY C C 14.215 -29.767 5.209 1.00 . A A . 77 GLY C 1 1
12 17589 1 1 77 GLY CA C 13.042 -30.059 4.296 1.00 . A A . 77 GLY CA 1 1
12 17590 1 1 77 GLY H H 12.097 -28.301 3.559 1.00 . A A . 77 GLY H 1 1
12 17591 1 1 77 GLY HA2 H 12.151 -30.210 4.907 1.00 . A A . 77 GLY HA2 1 1
12 17592 1 1 77 GLY HA3 H 13.249 -30.979 3.755 1.00 . A A . 77 GLY HA3 1 1
12 17593 1 1 77 GLY N N 12.790 -28.995 3.338 1.00 . A A . 77 GLY N 1 1
12 17594 1 1 77 GLY O O 14.746 -28.652 5.215 1.00 . A A . 77 GLY O 1 1
12 17595 1 1 78 GLY C C 15.291 -31.217 8.270 1.00 . A A . 78 GLY C 1 1
12 17596 1 1 78 GLY CA C 15.712 -30.651 6.930 1.00 . A A . 78 GLY CA 1 1
12 17597 1 1 78 GLY H H 14.114 -31.650 5.936 1.00 . A A . 78 GLY H 1 1
12 17598 1 1 78 GLY HA2 H 16.567 -31.219 6.555 1.00 . A A . 78 GLY HA2 1 1
12 17599 1 1 78 GLY HA3 H 15.998 -29.613 7.049 1.00 . A A . 78 GLY HA3 1 1
12 17600 1 1 78 GLY N N 14.607 -30.771 5.981 1.00 . A A . 78 GLY N 1 1
12 17601 1 1 78 GLY O O 14.120 -31.148 8.622 1.00 . A A . 78 GLY O 1 1
12 17602 1 1 79 SER C C 15.598 -31.515 11.404 1.00 . A A . 79 SER C 1 1
12 17603 1 1 79 SER CA C 15.893 -32.486 10.256 1.00 . A A . 79 SER CA 1 1
12 17604 1 1 79 SER CB C 17.040 -33.407 10.663 1.00 . A A . 79 SER CB 1 1
12 17605 1 1 79 SER H H 17.174 -31.888 8.649 1.00 . A A . 79 SER H 1 1
12 17606 1 1 79 SER HA H 15.004 -33.097 10.089 1.00 . A A . 79 SER HA 1 1
12 17607 1 1 79 SER HB2 H 17.867 -32.804 11.049 1.00 . A A . 79 SER HB2 1 1
12 17608 1 1 79 SER HB3 H 16.696 -34.086 11.443 1.00 . A A . 79 SER HB3 1 1
12 17609 1 1 79 SER HG H 18.017 -34.887 9.854 1.00 . A A . 79 SER HG 1 1
12 17610 1 1 79 SER N N 16.225 -31.819 8.994 1.00 . A A . 79 SER N 1 1
12 17611 1 1 79 SER O O 14.687 -31.737 12.182 1.00 . A A . 79 SER O 1 1
12 17612 1 1 79 SER OG O 17.494 -34.146 9.543 1.00 . A A . 79 SER OG 1 1
12 17613 1 1 80 GLY C C 16.464 -29.917 13.993 1.00 . A A . 80 GLY C 1 1
12 17614 1 1 80 GLY CA C 16.221 -29.453 12.556 1.00 . A A . 80 GLY CA 1 1
12 17615 1 1 80 GLY H H 17.157 -30.338 10.853 1.00 . A A . 80 GLY H 1 1
12 17616 1 1 80 GLY HA2 H 16.888 -28.625 12.354 1.00 . A A . 80 GLY HA2 1 1
12 17617 1 1 80 GLY HA3 H 15.195 -29.088 12.489 1.00 . A A . 80 GLY HA3 1 1
12 17618 1 1 80 GLY N N 16.408 -30.466 11.515 1.00 . A A . 80 GLY N 1 1
12 17619 1 1 80 GLY O O 16.262 -29.157 14.927 1.00 . A A . 80 GLY O 1 1
12 17620 1 1 81 SER C C 18.387 -31.466 16.177 1.00 . A A . 81 SER C 1 1
12 17621 1 1 81 SER CA C 17.053 -31.764 15.486 1.00 . A A . 81 SER CA 1 1
12 17622 1 1 81 SER CB C 16.891 -33.274 15.329 1.00 . A A . 81 SER CB 1 1
12 17623 1 1 81 SER H H 17.045 -31.755 13.363 1.00 . A A . 81 SER H 1 1
12 17624 1 1 81 SER HA H 16.254 -31.401 16.136 1.00 . A A . 81 SER HA 1 1
12 17625 1 1 81 SER HB2 H 17.457 -33.797 16.104 1.00 . A A . 81 SER HB2 1 1
12 17626 1 1 81 SER HB3 H 15.834 -33.529 15.417 1.00 . A A . 81 SER HB3 1 1
12 17627 1 1 81 SER HG H 17.385 -34.639 14.028 1.00 . A A . 81 SER HG 1 1
12 17628 1 1 81 SER N N 16.896 -31.159 14.164 1.00 . A A . 81 SER N 1 1
12 17629 1 1 81 SER O O 18.649 -31.989 17.250 1.00 . A A . 81 SER O 1 1
12 17630 1 1 81 SER OG O 17.358 -33.673 14.047 1.00 . A A . 81 SER OG 1 1
12 17631 1 1 82 GLY C C 21.548 -31.363 16.085 1.00 . A A . 82 GLY C 1 1
12 17632 1 1 82 GLY CA C 20.498 -30.276 16.176 1.00 . A A . 82 GLY CA 1 1
12 17633 1 1 82 GLY H H 18.974 -30.223 14.686 1.00 . A A . 82 GLY H 1 1
12 17634 1 1 82 GLY HA2 H 20.880 -29.375 15.688 1.00 . A A . 82 GLY HA2 1 1
12 17635 1 1 82 GLY HA3 H 20.326 -30.054 17.229 1.00 . A A . 82 GLY HA3 1 1
12 17636 1 1 82 GLY N N 19.224 -30.640 15.565 1.00 . A A . 82 GLY N 1 1
12 17637 1 1 82 GLY O O 22.476 -31.407 16.885 1.00 . A A . 82 GLY O 1 1
12 17638 1 1 83 LEU C C 23.731 -32.766 14.599 1.00 . A A . 83 LEU C 1 1
12 17639 1 1 83 LEU CA C 22.363 -33.343 14.931 1.00 . A A . 83 LEU CA 1 1
12 17640 1 1 83 LEU CB C 21.915 -34.266 13.789 1.00 . A A . 83 LEU CB 1 1
12 17641 1 1 83 LEU CD1 C 20.170 -35.674 12.675 1.00 . A A . 83 LEU CD1 1 1
12 17642 1 1 83 LEU CD2 C 20.676 -36.043 15.100 1.00 . A A . 83 LEU CD2 1 1
12 17643 1 1 83 LEU CG C 20.582 -34.999 13.985 1.00 . A A . 83 LEU CG 1 1
12 17644 1 1 83 LEU H H 20.643 -32.174 14.471 1.00 . A A . 83 LEU H 1 1
12 17645 1 1 83 LEU HA H 22.443 -33.915 15.852 1.00 . A A . 83 LEU HA 1 1
12 17646 1 1 83 LEU HB2 H 21.835 -33.670 12.886 1.00 . A A . 83 LEU HB2 1 1
12 17647 1 1 83 LEU HB3 H 22.703 -35.010 13.625 1.00 . A A . 83 LEU HB3 1 1
12 17648 1 1 83 LEU HD11 H 20.918 -36.412 12.384 1.00 . A A . 83 LEU HD11 1 1
12 17649 1 1 83 LEU HD12 H 20.076 -34.926 11.889 1.00 . A A . 83 LEU HD12 1 1
12 17650 1 1 83 LEU HD13 H 19.213 -36.172 12.810 1.00 . A A . 83 LEU HD13 1 1
12 17651 1 1 83 LEU HD21 H 20.864 -35.546 16.058 1.00 . A A . 83 LEU HD21 1 1
12 17652 1 1 83 LEU HD22 H 21.488 -36.739 14.889 1.00 . A A . 83 LEU HD22 1 1
12 17653 1 1 83 LEU HD23 H 19.738 -36.592 15.177 1.00 . A A . 83 LEU HD23 1 1
12 17654 1 1 83 LEU HG H 19.817 -34.272 14.247 1.00 . A A . 83 LEU HG 1 1
12 17655 1 1 83 LEU N N 21.404 -32.255 15.116 1.00 . A A . 83 LEU N 1 1
12 17656 1 1 83 LEU O O 23.851 -31.988 13.659 1.00 . A A . 83 LEU O 1 1
12 17657 1 1 84 THR C C 26.330 -31.164 15.398 1.00 . A A . 84 THR C 1 1
12 17658 1 1 84 THR CA C 26.129 -32.684 15.234 1.00 . A A . 84 THR CA 1 1
12 17659 1 1 84 THR CB C 26.703 -33.158 13.858 1.00 . A A . 84 THR CB 1 1
12 17660 1 1 84 THR CG2 C 28.187 -33.506 13.958 1.00 . A A . 84 THR CG2 1 1
12 17661 1 1 84 THR H H 24.544 -33.766 16.154 1.00 . A A . 84 THR H 1 1
12 17662 1 1 84 THR HA H 26.714 -33.164 16.016 1.00 . A A . 84 THR HA 1 1
12 17663 1 1 84 THR HB H 26.558 -32.383 13.109 1.00 . A A . 84 THR HB 1 1
12 17664 1 1 84 THR HG1 H 26.225 -34.510 12.527 1.00 . A A . 84 THR HG1 1 1
12 17665 1 1 84 THR HG21 H 28.328 -34.296 14.691 1.00 . A A . 84 THR HG21 1 1
12 17666 1 1 84 THR HG22 H 28.750 -32.623 14.259 1.00 . A A . 84 THR HG22 1 1
12 17667 1 1 84 THR HG23 H 28.544 -33.844 12.986 1.00 . A A . 84 THR HG23 1 1
12 17668 1 1 84 THR N N 24.732 -33.131 15.398 1.00 . A A . 84 THR N 1 1
12 17669 1 1 84 THR O O 27.420 -30.653 15.133 1.00 . A A . 84 THR O 1 1
12 17670 1 1 84 THR OG1 O 26.016 -34.350 13.448 1.00 . A A . 84 THR OG1 1 1
12 17671 1 1 85 ASP C C 25.565 -28.262 14.755 1.00 . A A . 85 ASP C 1 1
12 17672 1 1 85 ASP CA C 25.304 -29.012 16.081 1.00 . A A . 85 ASP CA 1 1
12 17673 1 1 85 ASP CB C 26.321 -28.613 17.165 1.00 . A A . 85 ASP CB 1 1
12 17674 1 1 85 ASP CG C 25.826 -27.472 18.049 1.00 . A A . 85 ASP CG 1 1
12 17675 1 1 85 ASP H H 24.446 -30.965 16.111 1.00 . A A . 85 ASP H 1 1
12 17676 1 1 85 ASP HA H 24.317 -28.721 16.434 1.00 . A A . 85 ASP HA 1 1
12 17677 1 1 85 ASP HB2 H 26.518 -29.485 17.799 1.00 . A A . 85 ASP HB2 1 1
12 17678 1 1 85 ASP HB3 H 27.247 -28.318 16.689 1.00 . A A . 85 ASP HB3 1 1
12 17679 1 1 85 ASP N N 25.299 -30.475 15.885 1.00 . A A . 85 ASP N 1 1
12 17680 1 1 85 ASP O O 25.652 -28.872 13.690 1.00 . A A . 85 ASP O 1 1
12 17681 1 1 85 ASP OD1 O 25.981 -27.574 19.280 1.00 . A A . 85 ASP OD1 1 1
12 17682 1 1 85 ASP OD2 O 25.270 -26.480 17.516 1.00 . A A . 85 ASP OD2 1 1
12 17683 1 1 86 GLU C C 26.542 -24.806 13.913 1.00 . A A . 86 GLU C 1 1
12 17684 1 1 86 GLU CA C 25.854 -26.136 13.590 1.00 . A A . 86 GLU CA 1 1
12 17685 1 1 86 GLU CB C 24.519 -25.886 12.876 1.00 . A A . 86 GLU CB 1 1
12 17686 1 1 86 GLU CD C 23.339 -25.123 10.787 1.00 . A A . 86 GLU CD 1 1
12 17687 1 1 86 GLU CG C 24.679 -25.447 11.423 1.00 . A A . 86 GLU CG 1 1
12 17688 1 1 86 GLU H H 25.538 -26.457 15.700 1.00 . A A . 86 GLU H 1 1
12 17689 1 1 86 GLU HA H 26.500 -26.703 12.921 1.00 . A A . 86 GLU HA 1 1
12 17690 1 1 86 GLU HB2 H 23.939 -26.809 12.891 1.00 . A A . 86 GLU HB2 1 1
12 17691 1 1 86 GLU HB3 H 23.962 -25.125 13.422 1.00 . A A . 86 GLU HB3 1 1
12 17692 1 1 86 GLU HG2 H 25.313 -24.561 11.393 1.00 . A A . 86 GLU HG2 1 1
12 17693 1 1 86 GLU HG3 H 25.164 -26.244 10.858 1.00 . A A . 86 GLU HG3 1 1
12 17694 1 1 86 GLU N N 25.635 -26.939 14.800 1.00 . A A . 86 GLU N 1 1
12 17695 1 1 86 GLU O O 25.909 -23.857 14.384 1.00 . A A . 86 GLU O 1 1
12 17696 1 1 86 GLU OE1 O 23.082 -23.936 10.499 1.00 . A A . 86 GLU OE1 1 1
12 17697 1 1 86 GLU OE2 O 22.490 -26.039 10.653 1.00 . A A . 86 GLU OE2 1 1
12 17698 1 1 87 LEU C C 28.366 -22.464 12.952 1.00 . A A . 87 LEU C 1 1
12 17699 1 1 87 LEU CA C 28.631 -23.554 13.994 1.00 . A A . 87 LEU CA 1 1
12 17700 1 1 87 LEU CB C 30.134 -23.885 14.030 1.00 . A A . 87 LEU CB 1 1
12 17701 1 1 87 LEU CD1 C 32.058 -25.241 14.871 1.00 . A A . 87 LEU CD1 1 1
12 17702 1 1 87 LEU CD2 C 30.367 -24.396 16.505 1.00 . A A . 87 LEU CD2 1 1
12 17703 1 1 87 LEU CG C 30.580 -24.918 15.083 1.00 . A A . 87 LEU CG 1 1
12 17704 1 1 87 LEU H H 28.326 -25.556 13.312 1.00 . A A . 87 LEU H 1 1
12 17705 1 1 87 LEU HA H 28.321 -23.184 14.970 1.00 . A A . 87 LEU HA 1 1
12 17706 1 1 87 LEU HB2 H 30.421 -24.256 13.049 1.00 . A A . 87 LEU HB2 1 1
12 17707 1 1 87 LEU HB3 H 30.682 -22.955 14.211 1.00 . A A . 87 LEU HB3 1 1
12 17708 1 1 87 LEU HD11 H 32.368 -25.998 15.586 1.00 . A A . 87 LEU HD11 1 1
12 17709 1 1 87 LEU HD12 H 32.659 -24.344 15.015 1.00 . A A . 87 LEU HD12 1 1
12 17710 1 1 87 LEU HD13 H 32.214 -25.623 13.863 1.00 . A A . 87 LEU HD13 1 1
12 17711 1 1 87 LEU HD21 H 29.302 -24.252 16.689 1.00 . A A . 87 LEU HD21 1 1
12 17712 1 1 87 LEU HD22 H 30.889 -23.449 16.640 1.00 . A A . 87 LEU HD22 1 1
12 17713 1 1 87 LEU HD23 H 30.746 -25.123 17.222 1.00 . A A . 87 LEU HD23 1 1
12 17714 1 1 87 LEU HG H 29.999 -25.834 14.955 1.00 . A A . 87 LEU HG 1 1
12 17715 1 1 87 LEU N N 27.850 -24.754 13.691 1.00 . A A . 87 LEU N 1 1
12 17716 1 1 87 LEU O O 28.204 -22.742 11.761 1.00 . A A . 87 LEU O 1 1
12 17717 1 1 88 ALA C C 29.286 -19.475 11.866 1.00 . A A . 88 ALA C 1 1
12 17718 1 1 88 ALA CA C 28.030 -20.081 12.538 1.00 . A A . 88 ALA CA 1 1
12 17719 1 1 88 ALA CB C 27.298 -19.004 13.351 1.00 . A A . 88 ALA CB 1 1
12 17720 1 1 88 ALA H H 28.477 -21.043 14.388 1.00 . A A . 88 ALA H 1 1
12 17721 1 1 88 ALA HA H 27.358 -20.433 11.761 1.00 . A A . 88 ALA HA 1 1
12 17722 1 1 88 ALA HB1 H 27.969 -18.593 14.101 1.00 . A A . 88 ALA HB1 1 1
12 17723 1 1 88 ALA HB2 H 26.970 -18.211 12.685 1.00 . A A . 88 ALA HB2 1 1
12 17724 1 1 88 ALA HB3 H 26.428 -19.447 13.839 1.00 . A A . 88 ALA HB3 1 1
12 17725 1 1 88 ALA N N 28.325 -21.217 13.409 1.00 . A A . 88 ALA N 1 1
12 17726 1 1 88 ALA O O 30.360 -19.442 12.461 1.00 . A A . 88 ALA O 1 1
12 17727 1 1 89 PRO C C 30.561 -16.888 10.560 1.00 . A A . 89 PRO C 1 1
12 17728 1 1 89 PRO CA C 30.258 -18.271 9.962 1.00 . A A . 89 PRO CA 1 1
12 17729 1 1 89 PRO CB C 29.747 -18.148 8.523 1.00 . A A . 89 PRO CB 1 1
12 17730 1 1 89 PRO CD C 27.930 -18.902 9.791 1.00 . A A . 89 PRO CD 1 1
12 17731 1 1 89 PRO CG C 28.305 -17.976 8.670 1.00 . A A . 89 PRO CG 1 1
12 17732 1 1 89 PRO HA H 31.148 -18.899 9.994 1.00 . A A . 89 PRO HA 1 1
12 17733 1 1 89 PRO HB2 H 30.178 -17.285 8.023 1.00 . A A . 89 PRO HB2 1 1
12 17734 1 1 89 PRO HB3 H 29.966 -19.061 7.972 1.00 . A A . 89 PRO HB3 1 1
12 17735 1 1 89 PRO HD2 H 27.079 -18.511 10.340 1.00 . A A . 89 PRO HD2 1 1
12 17736 1 1 89 PRO HD3 H 27.721 -19.902 9.408 1.00 . A A . 89 PRO HD3 1 1
12 17737 1 1 89 PRO HG2 H 28.080 -16.945 8.934 1.00 . A A . 89 PRO HG2 1 1
12 17738 1 1 89 PRO HG3 H 27.787 -18.255 7.747 1.00 . A A . 89 PRO HG3 1 1
12 17739 1 1 89 PRO N N 29.139 -18.934 10.638 1.00 . A A . 89 PRO N 1 1
12 17740 1 1 89 PRO O O 29.757 -16.343 11.331 1.00 . A A . 89 PRO O 1 1
12 17741 1 1 90 PRO C C 31.178 -13.848 10.199 1.00 . A A . 90 PRO C 1 1
12 17742 1 1 90 PRO CA C 32.039 -14.980 10.773 1.00 . A A . 90 PRO CA 1 1
12 17743 1 1 90 PRO CB C 33.513 -14.797 10.383 1.00 . A A . 90 PRO CB 1 1
12 17744 1 1 90 PRO CD C 32.787 -16.769 9.309 1.00 . A A . 90 PRO CD 1 1
12 17745 1 1 90 PRO CG C 33.640 -15.534 9.115 1.00 . A A . 90 PRO CG 1 1
12 17746 1 1 90 PRO HA H 31.944 -14.998 11.856 1.00 . A A . 90 PRO HA 1 1
12 17747 1 1 90 PRO HB2 H 33.753 -13.746 10.242 1.00 . A A . 90 PRO HB2 1 1
12 17748 1 1 90 PRO HB3 H 34.158 -15.244 11.139 1.00 . A A . 90 PRO HB3 1 1
12 17749 1 1 90 PRO HD2 H 32.379 -17.097 8.349 1.00 . A A . 90 PRO HD2 1 1
12 17750 1 1 90 PRO HD3 H 33.354 -17.566 9.786 1.00 . A A . 90 PRO HD3 1 1
12 17751 1 1 90 PRO HG2 H 33.252 -14.936 8.292 1.00 . A A . 90 PRO HG2 1 1
12 17752 1 1 90 PRO HG3 H 34.679 -15.813 8.937 1.00 . A A . 90 PRO HG3 1 1
12 17753 1 1 90 PRO N N 31.718 -16.297 10.211 1.00 . A A . 90 PRO N 1 1
12 17754 1 1 90 PRO O O 30.463 -14.032 9.204 1.00 . A A . 90 PRO O 1 1
12 17755 1 1 91 LYS C C 31.618 -10.508 9.803 1.00 . A A . 91 LYS C 1 1
12 17756 1 1 91 LYS CA C 30.561 -11.475 10.362 1.00 . A A . 91 LYS CA 1 1
12 17757 1 1 91 LYS CB C 29.765 -10.825 11.519 1.00 . A A . 91 LYS CB 1 1
12 17758 1 1 91 LYS CD C 29.801 -9.693 13.816 1.00 . A A . 91 LYS CD 1 1
12 17759 1 1 91 LYS CE C 28.631 -10.467 14.448 1.00 . A A . 91 LYS CE 1 1
12 17760 1 1 91 LYS CG C 30.591 -10.519 12.781 1.00 . A A . 91 LYS CG 1 1
12 17761 1 1 91 LYS H H 31.883 -12.581 11.617 1.00 . A A . 91 LYS H 1 1
12 17762 1 1 91 LYS HA H 29.875 -11.747 9.566 1.00 . A A . 91 LYS HA 1 1
12 17763 1 1 91 LYS HB2 H 29.332 -9.892 11.165 1.00 . A A . 91 LYS HB2 1 1
12 17764 1 1 91 LYS HB3 H 28.945 -11.497 11.787 1.00 . A A . 91 LYS HB3 1 1
12 17765 1 1 91 LYS HD2 H 30.486 -9.393 14.609 1.00 . A A . 91 LYS HD2 1 1
12 17766 1 1 91 LYS HD3 H 29.420 -8.793 13.340 1.00 . A A . 91 LYS HD3 1 1
12 17767 1 1 91 LYS HE2 H 27.886 -10.694 13.680 1.00 . A A . 91 LYS HE2 1 1
12 17768 1 1 91 LYS HE3 H 29.005 -11.399 14.869 1.00 . A A . 91 LYS HE3 1 1
12 17769 1 1 91 LYS HG2 H 30.906 -11.459 13.235 1.00 . A A . 91 LYS HG2 1 1
12 17770 1 1 91 LYS HG3 H 31.478 -9.953 12.500 1.00 . A A . 91 LYS HG3 1 1
12 17771 1 1 91 LYS HZ1 H 28.651 -9.484 16.282 1.00 . A A . 91 LYS HZ1 1 1
12 17772 1 1 91 LYS HZ2 H 27.210 -10.203 15.943 1.00 . A A . 91 LYS HZ2 1 1
12 17773 1 1 91 LYS HZ3 H 27.613 -8.803 15.180 1.00 . A A . 91 LYS HZ3 1 1
12 17774 1 1 91 LYS N N 31.264 -12.678 10.826 1.00 . A A . 91 LYS N 1 1
12 17775 1 1 91 LYS NZ N 27.972 -9.676 15.547 1.00 . A A . 91 LYS NZ 1 1
12 17776 1 1 91 LYS O O 32.780 -10.572 10.217 1.00 . A A . 91 LYS O 1 1
12 17777 1 1 92 PRO C C 32.590 -7.606 9.403 1.00 . A A . 92 PRO C 1 1
12 17778 1 1 92 PRO CA C 32.237 -8.673 8.336 1.00 . A A . 92 PRO CA 1 1
12 17779 1 1 92 PRO CB C 31.514 -8.060 7.129 1.00 . A A . 92 PRO CB 1 1
12 17780 1 1 92 PRO CD C 29.935 -9.448 8.188 1.00 . A A . 92 PRO CD 1 1
12 17781 1 1 92 PRO CG C 30.087 -8.155 7.463 1.00 . A A . 92 PRO CG 1 1
12 17782 1 1 92 PRO HA H 33.137 -9.193 8.010 1.00 . A A . 92 PRO HA 1 1
12 17783 1 1 92 PRO HB2 H 31.814 -7.019 6.983 1.00 . A A . 92 PRO HB2 1 1
12 17784 1 1 92 PRO HB3 H 31.725 -8.646 6.234 1.00 . A A . 92 PRO HB3 1 1
12 17785 1 1 92 PRO HD2 H 29.138 -9.369 8.925 1.00 . A A . 92 PRO HD2 1 1
12 17786 1 1 92 PRO HD3 H 29.744 -10.263 7.484 1.00 . A A . 92 PRO HD3 1 1
12 17787 1 1 92 PRO HG2 H 29.806 -7.336 8.114 1.00 . A A . 92 PRO HG2 1 1
12 17788 1 1 92 PRO HG3 H 29.480 -8.150 6.557 1.00 . A A . 92 PRO HG3 1 1
12 17789 1 1 92 PRO N N 31.245 -9.632 8.846 1.00 . A A . 92 PRO N 1 1
12 17790 1 1 92 PRO O O 31.860 -7.444 10.381 1.00 . A A . 92 PRO O 1 1
12 17791 1 1 93 PRO C C 33.315 -4.601 10.194 1.00 . A A . 93 PRO C 1 1
12 17792 1 1 93 PRO CA C 34.136 -5.899 10.238 1.00 . A A . 93 PRO CA 1 1
12 17793 1 1 93 PRO CB C 35.596 -5.633 9.865 1.00 . A A . 93 PRO CB 1 1
12 17794 1 1 93 PRO CD C 34.702 -6.961 8.131 1.00 . A A . 93 PRO CD 1 1
12 17795 1 1 93 PRO CG C 35.606 -5.782 8.405 1.00 . A A . 93 PRO CG 1 1
12 17796 1 1 93 PRO HA H 34.087 -6.333 11.236 1.00 . A A . 93 PRO HA 1 1
12 17797 1 1 93 PRO HB2 H 35.897 -4.632 10.153 1.00 . A A . 93 PRO HB2 1 1
12 17798 1 1 93 PRO HB3 H 36.245 -6.377 10.325 1.00 . A A . 93 PRO HB3 1 1
12 17799 1 1 93 PRO HD2 H 34.209 -6.837 7.172 1.00 . A A . 93 PRO HD2 1 1
12 17800 1 1 93 PRO HD3 H 35.266 -7.890 8.165 1.00 . A A . 93 PRO HD3 1 1
12 17801 1 1 93 PRO HG2 H 35.206 -4.887 7.934 1.00 . A A . 93 PRO HG2 1 1
12 17802 1 1 93 PRO HG3 H 36.618 -5.980 8.048 1.00 . A A . 93 PRO HG3 1 1
12 17803 1 1 93 PRO N N 33.725 -6.892 9.233 1.00 . A A . 93 PRO N 1 1
12 17804 1 1 93 PRO O O 32.488 -4.406 9.302 1.00 . A A . 93 PRO O 1 1
12 17805 1 1 94 LEU C C 33.923 -1.298 11.498 1.00 . A A . 94 LEU C 1 1
12 17806 1 1 94 LEU CA C 32.909 -2.416 11.228 1.00 . A A . 94 LEU CA 1 1
12 17807 1 1 94 LEU CB C 31.879 -2.416 12.364 1.00 . A A . 94 LEU CB 1 1
12 17808 1 1 94 LEU CD1 C 29.659 -2.971 13.267 1.00 . A A . 94 LEU CD1 1 1
12 17809 1 1 94 LEU CD2 C 29.806 -2.346 10.912 1.00 . A A . 94 LEU CD2 1 1
12 17810 1 1 94 LEU CG C 30.521 -3.053 12.051 1.00 . A A . 94 LEU CG 1 1
12 17811 1 1 94 LEU H H 34.266 -3.918 11.846 1.00 . A A . 94 LEU H 1 1
12 17812 1 1 94 LEU HA H 32.412 -2.217 10.287 1.00 . A A . 94 LEU HA 1 1
12 17813 1 1 94 LEU HB2 H 32.318 -2.922 13.225 1.00 . A A . 94 LEU HB2 1 1
12 17814 1 1 94 LEU HB3 H 31.698 -1.383 12.648 1.00 . A A . 94 LEU HB3 1 1
12 17815 1 1 94 LEU HD11 H 29.443 -1.929 13.494 1.00 . A A . 94 LEU HD11 1 1
12 17816 1 1 94 LEU HD12 H 30.167 -3.426 14.122 1.00 . A A . 94 LEU HD12 1 1
12 17817 1 1 94 LEU HD13 H 28.726 -3.504 13.079 1.00 . A A . 94 LEU HD13 1 1
12 17818 1 1 94 LEU HD21 H 30.368 -2.479 9.994 1.00 . A A . 94 LEU HD21 1 1
12 17819 1 1 94 LEU HD22 H 29.704 -1.280 11.130 1.00 . A A . 94 LEU HD22 1 1
12 17820 1 1 94 LEU HD23 H 28.822 -2.781 10.776 1.00 . A A . 94 LEU HD23 1 1
12 17821 1 1 94 LEU HG H 30.673 -4.099 11.786 1.00 . A A . 94 LEU HG 1 1
12 17822 1 1 94 LEU N N 33.569 -3.716 11.150 1.00 . A A . 94 LEU N 1 1
12 17823 1 1 94 LEU O O 34.982 -1.557 12.074 1.00 . A A . 94 LEU O 1 1
12 17824 1 1 95 PRO C C 34.187 1.635 12.845 1.00 . A A . 95 PRO C 1 1
12 17825 1 1 95 PRO CA C 34.417 1.131 11.423 1.00 . A A . 95 PRO CA 1 1
12 17826 1 1 95 PRO CB C 33.912 2.165 10.419 1.00 . A A . 95 PRO CB 1 1
12 17827 1 1 95 PRO CD C 32.372 0.350 10.383 1.00 . A A . 95 PRO CD 1 1
12 17828 1 1 95 PRO CG C 32.462 1.865 10.324 1.00 . A A . 95 PRO CG 1 1
12 17829 1 1 95 PRO HA H 35.475 0.918 11.258 1.00 . A A . 95 PRO HA 1 1
12 17830 1 1 95 PRO HB2 H 34.075 3.171 10.789 1.00 . A A . 95 PRO HB2 1 1
12 17831 1 1 95 PRO HB3 H 34.398 2.026 9.460 1.00 . A A . 95 PRO HB3 1 1
12 17832 1 1 95 PRO HD2 H 31.485 0.030 10.926 1.00 . A A . 95 PRO HD2 1 1
12 17833 1 1 95 PRO HD3 H 32.369 -0.078 9.383 1.00 . A A . 95 PRO HD3 1 1
12 17834 1 1 95 PRO HG2 H 31.932 2.304 11.172 1.00 . A A . 95 PRO HG2 1 1
12 17835 1 1 95 PRO HG3 H 32.054 2.244 9.379 1.00 . A A . 95 PRO HG3 1 1
12 17836 1 1 95 PRO N N 33.593 -0.045 11.115 1.00 . A A . 95 PRO N 1 1
12 17837 1 1 95 PRO O O 33.310 1.147 13.556 1.00 . A A . 95 PRO O 1 1
12 17838 1 1 96 GLU C C 34.056 4.605 14.521 1.00 . A A . 96 GLU C 1 1
12 17839 1 1 96 GLU CA C 34.811 3.263 14.566 1.00 . A A . 96 GLU CA 1 1
12 17840 1 1 96 GLU CB C 36.211 3.459 15.169 1.00 . A A . 96 GLU CB 1 1
12 17841 1 1 96 GLU CD C 38.359 2.351 16.008 1.00 . A A . 96 GLU CD 1 1
12 17842 1 1 96 GLU CG C 36.984 2.146 15.354 1.00 . A A . 96 GLU CG 1 1
12 17843 1 1 96 GLU H H 35.632 3.034 12.604 1.00 . A A . 96 GLU H 1 1
12 17844 1 1 96 GLU HA H 34.253 2.580 15.213 1.00 . A A . 96 GLU HA 1 1
12 17845 1 1 96 GLU HB2 H 36.787 4.117 14.517 1.00 . A A . 96 GLU HB2 1 1
12 17846 1 1 96 GLU HB3 H 36.105 3.941 16.145 1.00 . A A . 96 GLU HB3 1 1
12 17847 1 1 96 GLU HG2 H 36.390 1.475 15.983 1.00 . A A . 96 GLU HG2 1 1
12 17848 1 1 96 GLU HG3 H 37.133 1.681 14.377 1.00 . A A . 96 GLU HG3 1 1
12 17849 1 1 96 GLU N N 34.934 2.661 13.231 1.00 . A A . 96 GLU N 1 1
12 17850 1 1 96 GLU O O 34.343 5.520 15.291 1.00 . A A . 96 GLU O 1 1
12 17851 1 1 96 GLU OE1 O 38.691 3.495 16.384 1.00 . A A . 96 GLU OE1 1 1
12 17852 1 1 96 GLU OE2 O 39.112 1.359 16.112 1.00 . A A . 96 GLU OE2 1 1
12 17853 1 1 97 GLY C C 31.199 5.906 12.514 1.00 . A A . 97 GLY C 1 1
12 17854 1 1 97 GLY CA C 32.335 5.969 13.512 1.00 . A A . 97 GLY CA 1 1
12 17855 1 1 97 GLY H H 32.864 3.971 12.991 1.00 . A A . 97 GLY H 1 1
12 17856 1 1 97 GLY HA2 H 31.924 6.201 14.492 1.00 . A A . 97 GLY HA2 1 1
12 17857 1 1 97 GLY HA3 H 33.013 6.781 13.222 1.00 . A A . 97 GLY HA3 1 1
12 17858 1 1 97 GLY N N 33.099 4.734 13.611 1.00 . A A . 97 GLY N 1 1
12 17859 1 1 97 GLY O O 31.078 4.939 11.766 1.00 . A A . 97 GLY O 1 1
12 17860 1 1 98 GLU C C 29.722 7.410 10.208 1.00 . A A . 98 GLU C 1 1
12 17861 1 1 98 GLU CA C 29.223 7.029 11.602 1.00 . A A . 98 GLU CA 1 1
12 17862 1 1 98 GLU CB C 28.232 8.089 12.114 1.00 . A A . 98 GLU CB 1 1
12 17863 1 1 98 GLU CD C 26.012 9.309 11.795 1.00 . A A . 98 GLU CD 1 1
12 17864 1 1 98 GLU CG C 26.917 8.160 11.324 1.00 . A A . 98 GLU CG 1 1
12 17865 1 1 98 GLU H H 30.512 7.689 13.159 1.00 . A A . 98 GLU H 1 1
12 17866 1 1 98 GLU HA H 28.716 6.066 11.555 1.00 . A A . 98 GLU HA 1 1
12 17867 1 1 98 GLU HB2 H 27.998 7.862 13.159 1.00 . A A . 98 GLU HB2 1 1
12 17868 1 1 98 GLU HB3 H 28.713 9.066 12.079 1.00 . A A . 98 GLU HB3 1 1
12 17869 1 1 98 GLU HG2 H 27.148 8.298 10.266 1.00 . A A . 98 GLU HG2 1 1
12 17870 1 1 98 GLU HG3 H 26.386 7.211 11.442 1.00 . A A . 98 GLU HG3 1 1
12 17871 1 1 98 GLU N N 30.364 6.931 12.516 1.00 . A A . 98 GLU N 1 1
12 17872 1 1 98 GLU O O 30.161 8.535 9.968 1.00 . A A . 98 GLU O 1 1
12 17873 1 1 98 GLU OE1 O 25.355 9.943 10.932 1.00 . A A . 98 GLU OE1 1 1
12 17874 1 1 98 GLU OE2 O 25.973 9.591 13.013 1.00 . A A . 98 GLU OE2 1 1
12 17875 1 1 99 VAL C C 29.480 5.707 6.921 1.00 . A A . 99 VAL C 1 1
12 17876 1 1 99 VAL CA C 30.180 6.645 7.915 1.00 . A A . 99 VAL CA 1 1
12 17877 1 1 99 VAL CB C 31.752 6.566 7.832 1.00 . A A . 99 VAL CB 1 1
12 17878 1 1 99 VAL CG1 C 32.301 5.190 8.300 1.00 . A A . 99 VAL CG1 1 1
12 17879 1 1 99 VAL CG2 C 32.270 6.887 6.410 1.00 . A A . 99 VAL CG2 1 1
12 17880 1 1 99 VAL H H 29.378 5.523 9.542 1.00 . A A . 99 VAL H 1 1
12 17881 1 1 99 VAL HXT H 29.033 3.985 6.520 1.00 . A A . 99 VAL HXT 1 1
12 17882 1 1 99 VAL HA H 29.883 7.648 7.610 1.00 . A A . 99 VAL HA 1 1
12 17883 1 1 99 VAL HB H 32.147 7.331 8.509 1.00 . A A . 99 VAL HB 1 1
12 17884 1 1 99 VAL HG11 H 31.943 4.382 7.655 1.00 . A A . 99 VAL HG11 1 1
12 17885 1 1 99 VAL HG12 H 33.391 5.185 8.285 1.00 . A A . 99 VAL HG12 1 1
12 17886 1 1 99 VAL HG13 H 31.980 4.976 9.320 1.00 . A A . 99 VAL HG13 1 1
12 17887 1 1 99 VAL HG21 H 33.357 6.924 6.398 1.00 . A A . 99 VAL HG21 1 1
12 17888 1 1 99 VAL HG22 H 31.937 6.126 5.693 1.00 . A A . 99 VAL HG22 1 1
12 17889 1 1 99 VAL HG23 H 31.891 7.862 6.075 1.00 . A A . 99 VAL HG23 1 1
12 17890 1 1 99 VAL N N 29.705 6.445 9.289 1.00 . A A . 99 VAL N 1 1
12 17891 1 1 99 VAL O O 29.060 6.070 5.843 1.00 . A A . 99 VAL O 1 1
12 17892 1 1 99 VAL OXT O 29.350 4.483 7.333 1.00 . A A . 99 VAL OXT 1 1
13 17893 1 1 1 GLY C C 3.735 0.538 -0.974 1.00 . A A . 1 GLY C 1 1
13 17894 1 1 1 GLY CA C 2.389 0.109 -1.543 1.00 . A A . 1 GLY CA 1 1
13 17895 1 1 1 GLY H2 H 1.144 0.772 -0.027 1.00 . A A . 1 GLY H2 1 1
13 17896 1 1 1 GLY HA2 H 2.267 -0.952 -1.301 1.00 . A A . 1 GLY HA2 1 1
13 17897 1 1 1 GLY HA3 H 2.459 0.213 -2.630 1.00 . A A . 1 GLY HA3 1 1
13 17898 1 1 1 GLY N N 1.213 0.875 -1.042 1.00 . A A . 1 GLY N 1 1
13 17899 1 1 1 GLY O O 3.841 1.351 -0.079 1.00 . A A . 1 GLY O 1 1
13 17900 1 1 2 SER C C 7.026 0.493 -2.369 1.00 . A A . 2 SER C 1 1
13 17901 1 1 2 SER CA C 6.171 0.293 -1.126 1.00 . A A . 2 SER CA 1 1
13 17902 1 1 2 SER CB C 6.730 -0.847 -0.279 1.00 . A A . 2 SER CB 1 1
13 17903 1 1 2 SER H H 4.686 -0.671 -2.303 1.00 . A A . 2 SER H 1 1
13 17904 1 1 2 SER HA H 6.177 1.210 -0.540 1.00 . A A . 2 SER HA 1 1
13 17905 1 1 2 SER HB2 H 7.745 -0.602 0.014 1.00 . A A . 2 SER HB2 1 1
13 17906 1 1 2 SER HB3 H 6.117 -0.966 0.615 1.00 . A A . 2 SER HB3 1 1
13 17907 1 1 2 SER HG H 7.474 -2.595 -0.715 1.00 . A A . 2 SER HG 1 1
13 17908 1 1 2 SER N N 4.808 -0.018 -1.542 1.00 . A A . 2 SER N 1 1
13 17909 1 1 2 SER O O 6.622 0.104 -3.464 1.00 . A A . 2 SER O 1 1
13 17910 1 1 2 SER OG O 6.726 -2.062 -1.008 1.00 . A A . 2 SER OG 1 1
13 17911 1 1 3 MET C C 10.417 1.990 -2.755 1.00 . A A . 3 MET C 1 1
13 17912 1 1 3 MET CA C 9.111 1.420 -3.301 1.00 . A A . 3 MET CA 1 1
13 17913 1 1 3 MET CB C 8.524 2.439 -4.289 1.00 . A A . 3 MET CB 1 1
13 17914 1 1 3 MET CE C 9.147 2.980 -8.369 1.00 . A A . 3 MET CE 1 1
13 17915 1 1 3 MET CG C 9.169 2.361 -5.663 1.00 . A A . 3 MET CG 1 1
13 17916 1 1 3 MET H H 8.458 1.384 -1.261 1.00 . A A . 3 MET H 1 1
13 17917 1 1 3 MET HA H 9.323 0.491 -3.833 1.00 . A A . 3 MET HA 1 1
13 17918 1 1 3 MET HB2 H 7.457 2.258 -4.402 1.00 . A A . 3 MET HB2 1 1
13 17919 1 1 3 MET HB3 H 8.662 3.442 -3.887 1.00 . A A . 3 MET HB3 1 1
13 17920 1 1 3 MET HE1 H 10.235 2.935 -8.341 1.00 . A A . 3 MET HE1 1 1
13 17921 1 1 3 MET HE2 H 8.748 1.980 -8.549 1.00 . A A . 3 MET HE2 1 1
13 17922 1 1 3 MET HE3 H 8.832 3.643 -9.174 1.00 . A A . 3 MET HE3 1 1
13 17923 1 1 3 MET HG2 H 10.246 2.502 -5.560 1.00 . A A . 3 MET HG2 1 1
13 17924 1 1 3 MET HG3 H 8.985 1.371 -6.080 1.00 . A A . 3 MET HG3 1 1
13 17925 1 1 3 MET N N 8.178 1.133 -2.196 1.00 . A A . 3 MET N 1 1
13 17926 1 1 3 MET O O 11.486 1.801 -3.323 1.00 . A A . 3 MET O 1 1
13 17927 1 1 3 MET SD S 8.522 3.603 -6.792 1.00 . A A . 3 MET SD 1 1
13 17928 1 1 4 LYS C C 11.899 1.984 -0.112 1.00 . A A . 4 LYS C 1 1
13 17929 1 1 4 LYS CA C 11.511 3.184 -0.942 1.00 . A A . 4 LYS CA 1 1
13 17930 1 1 4 LYS CB C 11.207 4.399 -0.061 1.00 . A A . 4 LYS CB 1 1
13 17931 1 1 4 LYS CD C 10.764 6.019 -1.988 1.00 . A A . 4 LYS CD 1 1
13 17932 1 1 4 LYS CE C 11.206 7.324 -2.633 1.00 . A A . 4 LYS CE 1 1
13 17933 1 1 4 LYS CG C 11.568 5.742 -0.713 1.00 . A A . 4 LYS CG 1 1
13 17934 1 1 4 LYS H H 9.425 2.861 -1.219 1.00 . A A . 4 LYS H 1 1
13 17935 1 1 4 LYS HA H 12.310 3.411 -1.648 1.00 . A A . 4 LYS HA 1 1
13 17936 1 1 4 LYS HB2 H 10.146 4.397 0.191 1.00 . A A . 4 LYS HB2 1 1
13 17937 1 1 4 LYS HB3 H 11.776 4.307 0.865 1.00 . A A . 4 LYS HB3 1 1
13 17938 1 1 4 LYS HD2 H 10.922 5.208 -2.698 1.00 . A A . 4 LYS HD2 1 1
13 17939 1 1 4 LYS HD3 H 9.704 6.076 -1.740 1.00 . A A . 4 LYS HD3 1 1
13 17940 1 1 4 LYS HE2 H 11.017 8.149 -1.943 1.00 . A A . 4 LYS HE2 1 1
13 17941 1 1 4 LYS HE3 H 12.279 7.273 -2.839 1.00 . A A . 4 LYS HE3 1 1
13 17942 1 1 4 LYS HG2 H 11.384 6.543 0.004 1.00 . A A . 4 LYS HG2 1 1
13 17943 1 1 4 LYS HG3 H 12.630 5.734 -0.961 1.00 . A A . 4 LYS HG3 1 1
13 17944 1 1 4 LYS HZ1 H 10.643 6.799 -4.561 1.00 . A A . 4 LYS HZ1 1 1
13 17945 1 1 4 LYS HZ2 H 10.779 8.428 -4.339 1.00 . A A . 4 LYS HZ2 1 1
13 17946 1 1 4 LYS HZ3 H 9.472 7.619 -3.738 1.00 . A A . 4 LYS HZ3 1 1
13 17947 1 1 4 LYS N N 10.321 2.712 -1.645 1.00 . A A . 4 LYS N 1 1
13 17948 1 1 4 LYS NZ N 10.465 7.562 -3.921 1.00 . A A . 4 LYS NZ 1 1
13 17949 1 1 4 LYS O O 11.018 1.342 0.442 1.00 . A A . 4 LYS O 1 1
13 17950 1 1 5 TYR C C 13.292 -0.788 -0.285 1.00 . A A . 5 TYR C 1 1
13 17951 1 1 5 TYR CA C 13.768 0.471 0.453 1.00 . A A . 5 TYR CA 1 1
13 17952 1 1 5 TYR CB C 13.514 0.379 1.947 1.00 . A A . 5 TYR CB 1 1
13 17953 1 1 5 TYR CD1 C 13.677 2.234 3.675 1.00 . A A . 5 TYR CD1 1 1
13 17954 1 1 5 TYR CD2 C 15.723 1.431 2.652 1.00 . A A . 5 TYR CD2 1 1
13 17955 1 1 5 TYR CE1 C 14.433 3.144 4.463 1.00 . A A . 5 TYR CE1 1 1
13 17956 1 1 5 TYR CE2 C 16.473 2.334 3.435 1.00 . A A . 5 TYR CE2 1 1
13 17957 1 1 5 TYR CG C 14.315 1.367 2.766 1.00 . A A . 5 TYR CG 1 1
13 17958 1 1 5 TYR CZ C 15.826 3.180 4.336 1.00 . A A . 5 TYR CZ 1 1
13 17959 1 1 5 TYR H H 13.828 2.298 -0.529 1.00 . A A . 5 TYR H 1 1
13 17960 1 1 5 TYR HA H 14.846 0.525 0.309 1.00 . A A . 5 TYR HA 1 1
13 17961 1 1 5 TYR HB2 H 12.465 0.545 2.130 1.00 . A A . 5 TYR HB2 1 1
13 17962 1 1 5 TYR HB3 H 13.768 -0.612 2.264 1.00 . A A . 5 TYR HB3 1 1
13 17963 1 1 5 TYR HD1 H 12.603 2.201 3.782 1.00 . A A . 5 TYR HD1 1 1
13 17964 1 1 5 TYR HD2 H 16.241 0.778 1.967 1.00 . A A . 5 TYR HD2 1 1
13 17965 1 1 5 TYR HE1 H 13.936 3.797 5.163 1.00 . A A . 5 TYR HE1 1 1
13 17966 1 1 5 TYR HE2 H 17.549 2.369 3.334 1.00 . A A . 5 TYR HE2 1 1
13 17967 1 1 5 TYR HH H 16.017 4.575 5.692 1.00 . A A . 5 TYR HH 1 1
13 17968 1 1 5 TYR N N 13.194 1.689 -0.094 1.00 . A A . 5 TYR N 1 1
13 17969 1 1 5 TYR O O 12.338 -0.769 -1.051 1.00 . A A . 5 TYR O 1 1
13 17970 1 1 5 TYR OH O 16.557 4.050 5.103 1.00 . A A . 5 TYR OH 1 1
13 17971 1 1 6 LEU C C 12.563 -3.838 -0.289 1.00 . A A . 6 LEU C 1 1
13 17972 1 1 6 LEU CA C 13.801 -3.114 -0.823 1.00 . A A . 6 LEU CA 1 1
13 17973 1 1 6 LEU CB C 15.025 -4.031 -0.681 1.00 . A A . 6 LEU CB 1 1
13 17974 1 1 6 LEU CD1 C 17.473 -4.522 -0.798 1.00 . A A . 6 LEU CD1 1 1
13 17975 1 1 6 LEU CD2 C 16.392 -3.293 -2.689 1.00 . A A . 6 LEU CD2 1 1
13 17976 1 1 6 LEU CG C 16.384 -3.515 -1.180 1.00 . A A . 6 LEU CG 1 1
13 17977 1 1 6 LEU H H 14.850 -1.806 0.515 1.00 . A A . 6 LEU H 1 1
13 17978 1 1 6 LEU HA H 13.644 -2.893 -1.879 1.00 . A A . 6 LEU HA 1 1
13 17979 1 1 6 LEU HB2 H 15.133 -4.281 0.374 1.00 . A A . 6 LEU HB2 1 1
13 17980 1 1 6 LEU HB3 H 14.812 -4.946 -1.221 1.00 . A A . 6 LEU HB3 1 1
13 17981 1 1 6 LEU HD11 H 17.272 -5.483 -1.273 1.00 . A A . 6 LEU HD11 1 1
13 17982 1 1 6 LEU HD12 H 17.488 -4.649 0.285 1.00 . A A . 6 LEU HD12 1 1
13 17983 1 1 6 LEU HD13 H 18.443 -4.149 -1.126 1.00 . A A . 6 LEU HD13 1 1
13 17984 1 1 6 LEU HD21 H 17.382 -2.962 -3.003 1.00 . A A . 6 LEU HD21 1 1
13 17985 1 1 6 LEU HD22 H 15.666 -2.522 -2.950 1.00 . A A . 6 LEU HD22 1 1
13 17986 1 1 6 LEU HD23 H 16.138 -4.219 -3.205 1.00 . A A . 6 LEU HD23 1 1
13 17987 1 1 6 LEU HG H 16.602 -2.574 -0.690 1.00 . A A . 6 LEU HG 1 1
13 17988 1 1 6 LEU N N 14.044 -1.862 -0.108 1.00 . A A . 6 LEU N 1 1
13 17989 1 1 6 LEU O O 11.810 -4.435 -1.048 1.00 . A A . 6 LEU O 1 1
13 17990 1 1 7 ASN C C 11.065 -5.891 1.420 1.00 . A A . 7 ASN C 1 1
13 17991 1 1 7 ASN CA C 11.256 -4.402 1.740 1.00 . A A . 7 ASN CA 1 1
13 17992 1 1 7 ASN CB C 9.950 -3.640 1.458 1.00 . A A . 7 ASN CB 1 1
13 17993 1 1 7 ASN CG C 10.033 -2.185 1.826 1.00 . A A . 7 ASN CG 1 1
13 17994 1 1 7 ASN H H 13.080 -3.302 1.583 1.00 . A A . 7 ASN H 1 1
13 17995 1 1 7 ASN HA H 11.460 -4.326 2.806 1.00 . A A . 7 ASN HA 1 1
13 17996 1 1 7 ASN HB2 H 9.714 -3.718 0.398 1.00 . A A . 7 ASN HB2 1 1
13 17997 1 1 7 ASN HB3 H 9.143 -4.096 2.029 1.00 . A A . 7 ASN HB3 1 1
13 17998 1 1 7 ASN HD21 H 10.497 -0.936 3.312 1.00 . A A . 7 ASN HD21 1 1
13 17999 1 1 7 ASN HD22 H 10.693 -2.634 3.668 1.00 . A A . 7 ASN HD22 1 1
13 18000 1 1 7 ASN N N 12.389 -3.781 1.029 1.00 . A A . 7 ASN N 1 1
13 18001 1 1 7 ASN ND2 N 10.441 -1.901 3.035 1.00 . A A . 7 ASN ND2 1 1
13 18002 1 1 7 ASN O O 9.949 -6.347 1.182 1.00 . A A . 7 ASN O 1 1
13 18003 1 1 7 ASN OD1 O 9.702 -1.330 1.041 1.00 . A A . 7 ASN OD1 1 1
13 18004 1 1 8 VAL C C 12.171 -8.810 2.491 1.00 . A A . 8 VAL C 1 1
13 18005 1 1 8 VAL CA C 12.097 -8.085 1.157 1.00 . A A . 8 VAL CA 1 1
13 18006 1 1 8 VAL CB C 13.269 -8.534 0.201 1.00 . A A . 8 VAL CB 1 1
13 18007 1 1 8 VAL CG1 C 13.782 -7.356 -0.607 1.00 . A A . 8 VAL CG1 1 1
13 18008 1 1 8 VAL CG2 C 14.444 -9.137 0.967 1.00 . A A . 8 VAL CG2 1 1
13 18009 1 1 8 VAL H H 13.041 -6.246 1.673 1.00 . A A . 8 VAL H 1 1
13 18010 1 1 8 VAL HA H 11.147 -8.320 0.678 1.00 . A A . 8 VAL HA 1 1
13 18011 1 1 8 VAL HB H 12.888 -9.286 -0.484 1.00 . A A . 8 VAL HB 1 1
13 18012 1 1 8 VAL HG11 H 14.319 -6.664 0.052 1.00 . A A . 8 VAL HG11 1 1
13 18013 1 1 8 VAL HG12 H 14.461 -7.710 -1.380 1.00 . A A . 8 VAL HG12 1 1
13 18014 1 1 8 VAL HG13 H 12.945 -6.837 -1.083 1.00 . A A . 8 VAL HG13 1 1
13 18015 1 1 8 VAL HG21 H 14.638 -8.561 1.859 1.00 . A A . 8 VAL HG21 1 1
13 18016 1 1 8 VAL HG22 H 14.208 -10.162 1.245 1.00 . A A . 8 VAL HG22 1 1
13 18017 1 1 8 VAL HG23 H 15.333 -9.136 0.340 1.00 . A A . 8 VAL HG23 1 1
13 18018 1 1 8 VAL N N 12.151 -6.649 1.438 1.00 . A A . 8 VAL N 1 1
13 18019 1 1 8 VAL O O 12.595 -8.235 3.480 1.00 . A A . 8 VAL O 1 1
13 18020 1 1 9 LEU C C 13.190 -11.702 3.658 1.00 . A A . 9 LEU C 1 1
13 18021 1 1 9 LEU CA C 11.919 -10.868 3.741 1.00 . A A . 9 LEU CA 1 1
13 18022 1 1 9 LEU CB C 10.703 -11.783 3.911 1.00 . A A . 9 LEU CB 1 1
13 18023 1 1 9 LEU CD1 C 8.240 -12.125 4.168 1.00 . A A . 9 LEU CD1 1 1
13 18024 1 1 9 LEU CD2 C 9.298 -10.134 5.251 1.00 . A A . 9 LEU CD2 1 1
13 18025 1 1 9 LEU CG C 9.343 -11.075 4.044 1.00 . A A . 9 LEU CG 1 1
13 18026 1 1 9 LEU H H 11.468 -10.516 1.681 1.00 . A A . 9 LEU H 1 1
13 18027 1 1 9 LEU HA H 11.990 -10.206 4.604 1.00 . A A . 9 LEU HA 1 1
13 18028 1 1 9 LEU HB2 H 10.655 -12.448 3.052 1.00 . A A . 9 LEU HB2 1 1
13 18029 1 1 9 LEU HB3 H 10.857 -12.392 4.799 1.00 . A A . 9 LEU HB3 1 1
13 18030 1 1 9 LEU HD11 H 8.256 -12.777 3.295 1.00 . A A . 9 LEU HD11 1 1
13 18031 1 1 9 LEU HD12 H 7.270 -11.629 4.222 1.00 . A A . 9 LEU HD12 1 1
13 18032 1 1 9 LEU HD13 H 8.391 -12.720 5.070 1.00 . A A . 9 LEU HD13 1 1
13 18033 1 1 9 LEU HD21 H 10.005 -9.316 5.107 1.00 . A A . 9 LEU HD21 1 1
13 18034 1 1 9 LEU HD22 H 9.553 -10.680 6.157 1.00 . A A . 9 LEU HD22 1 1
13 18035 1 1 9 LEU HD23 H 8.296 -9.716 5.352 1.00 . A A . 9 LEU HD23 1 1
13 18036 1 1 9 LEU HG H 9.161 -10.490 3.143 1.00 . A A . 9 LEU HG 1 1
13 18037 1 1 9 LEU N N 11.795 -10.074 2.521 1.00 . A A . 9 LEU N 1 1
13 18038 1 1 9 LEU O O 13.529 -12.213 2.596 1.00 . A A . 9 LEU O 1 1
13 18039 1 1 10 ALA C C 15.087 -13.536 6.072 1.00 . A A . 10 ALA C 1 1
13 18040 1 1 10 ALA CA C 15.098 -12.671 4.816 1.00 . A A . 10 ALA CA 1 1
13 18041 1 1 10 ALA CB C 16.327 -11.783 4.787 1.00 . A A . 10 ALA CB 1 1
13 18042 1 1 10 ALA H H 13.588 -11.385 5.627 1.00 . A A . 10 ALA H 1 1
13 18043 1 1 10 ALA HA H 15.119 -13.325 3.944 1.00 . A A . 10 ALA HA 1 1
13 18044 1 1 10 ALA HB1 H 16.350 -11.148 5.677 1.00 . A A . 10 ALA HB1 1 1
13 18045 1 1 10 ALA HB2 H 17.229 -12.396 4.754 1.00 . A A . 10 ALA HB2 1 1
13 18046 1 1 10 ALA HB3 H 16.295 -11.154 3.901 1.00 . A A . 10 ALA HB3 1 1
13 18047 1 1 10 ALA N N 13.889 -11.852 4.771 1.00 . A A . 10 ALA N 1 1
13 18048 1 1 10 ALA O O 14.650 -13.083 7.124 1.00 . A A . 10 ALA O 1 1
13 18049 1 1 11 LYS C C 17.037 -15.826 7.619 1.00 . A A . 11 LYS C 1 1
13 18050 1 1 11 LYS CA C 15.624 -15.698 7.084 1.00 . A A . 11 LYS CA 1 1
13 18051 1 1 11 LYS CB C 15.137 -17.092 6.673 1.00 . A A . 11 LYS CB 1 1
13 18052 1 1 11 LYS CD C 14.479 -19.406 7.560 1.00 . A A . 11 LYS CD 1 1
13 18053 1 1 11 LYS CE C 12.999 -19.183 7.859 1.00 . A A . 11 LYS CE 1 1
13 18054 1 1 11 LYS CG C 15.281 -18.138 7.794 1.00 . A A . 11 LYS CG 1 1
13 18055 1 1 11 LYS H H 15.937 -15.081 5.058 1.00 . A A . 11 LYS H 1 1
13 18056 1 1 11 LYS HA H 14.974 -15.322 7.879 1.00 . A A . 11 LYS HA 1 1
13 18057 1 1 11 LYS HB2 H 14.097 -17.016 6.396 1.00 . A A . 11 LYS HB2 1 1
13 18058 1 1 11 LYS HB3 H 15.709 -17.425 5.808 1.00 . A A . 11 LYS HB3 1 1
13 18059 1 1 11 LYS HD2 H 14.605 -19.731 6.527 1.00 . A A . 11 LYS HD2 1 1
13 18060 1 1 11 LYS HD3 H 14.858 -20.179 8.230 1.00 . A A . 11 LYS HD3 1 1
13 18061 1 1 11 LYS HE2 H 12.910 -18.660 8.816 1.00 . A A . 11 LYS HE2 1 1
13 18062 1 1 11 LYS HE3 H 12.576 -18.547 7.080 1.00 . A A . 11 LYS HE3 1 1
13 18063 1 1 11 LYS HG2 H 16.333 -18.407 7.882 1.00 . A A . 11 LYS HG2 1 1
13 18064 1 1 11 LYS HG3 H 14.959 -17.693 8.736 1.00 . A A . 11 LYS HG3 1 1
13 18065 1 1 11 LYS HZ1 H 11.247 -20.246 8.139 1.00 . A A . 11 LYS HZ1 1 1
13 18066 1 1 11 LYS HZ2 H 12.590 -21.043 8.668 1.00 . A A . 11 LYS HZ2 1 1
13 18067 1 1 11 LYS HZ3 H 12.271 -20.945 7.050 1.00 . A A . 11 LYS HZ3 1 1
13 18068 1 1 11 LYS N N 15.566 -14.770 5.954 1.00 . A A . 11 LYS N 1 1
13 18069 1 1 11 LYS NZ N 12.215 -20.458 7.933 1.00 . A A . 11 LYS NZ 1 1
13 18070 1 1 11 LYS O O 17.991 -15.983 6.855 1.00 . A A . 11 LYS O 1 1
13 18071 1 1 12 ALA C C 18.824 -17.546 9.492 1.00 . A A . 12 ALA C 1 1
13 18072 1 1 12 ALA CA C 18.410 -16.070 9.614 1.00 . A A . 12 ALA CA 1 1
13 18073 1 1 12 ALA CB C 18.245 -15.678 11.064 1.00 . A A . 12 ALA CB 1 1
13 18074 1 1 12 ALA H H 16.312 -15.683 9.499 1.00 . A A . 12 ALA H 1 1
13 18075 1 1 12 ALA HA H 19.187 -15.457 9.168 1.00 . A A . 12 ALA HA 1 1
13 18076 1 1 12 ALA HB1 H 18.006 -14.616 11.130 1.00 . A A . 12 ALA HB1 1 1
13 18077 1 1 12 ALA HB2 H 17.442 -16.254 11.521 1.00 . A A . 12 ALA HB2 1 1
13 18078 1 1 12 ALA HB3 H 19.167 -15.861 11.600 1.00 . A A . 12 ALA HB3 1 1
13 18079 1 1 12 ALA N N 17.148 -15.829 8.932 1.00 . A A . 12 ALA N 1 1
13 18080 1 1 12 ALA O O 18.075 -18.435 9.899 1.00 . A A . 12 ALA O 1 1
13 18081 1 1 13 LEU C C 21.189 -19.555 10.180 1.00 . A A . 13 LEU C 1 1
13 18082 1 1 13 LEU CA C 20.525 -19.184 8.875 1.00 . A A . 13 LEU CA 1 1
13 18083 1 1 13 LEU CB C 21.594 -19.329 7.791 1.00 . A A . 13 LEU CB 1 1
13 18084 1 1 13 LEU CD1 C 19.822 -19.587 5.965 1.00 . A A . 13 LEU CD1 1 1
13 18085 1 1 13 LEU CD2 C 21.543 -17.787 5.857 1.00 . A A . 13 LEU CD2 1 1
13 18086 1 1 13 LEU CG C 21.260 -19.186 6.307 1.00 . A A . 13 LEU CG 1 1
13 18087 1 1 13 LEU H H 20.605 -17.057 8.616 1.00 . A A . 13 LEU H 1 1
13 18088 1 1 13 LEU HA H 19.708 -19.877 8.684 1.00 . A A . 13 LEU HA 1 1
13 18089 1 1 13 LEU HB2 H 22.379 -18.611 8.017 1.00 . A A . 13 LEU HB2 1 1
13 18090 1 1 13 LEU HB3 H 22.033 -20.318 7.915 1.00 . A A . 13 LEU HB3 1 1
13 18091 1 1 13 LEU HD11 H 19.621 -20.580 6.363 1.00 . A A . 13 LEU HD11 1 1
13 18092 1 1 13 LEU HD12 H 19.705 -19.602 4.885 1.00 . A A . 13 LEU HD12 1 1
13 18093 1 1 13 LEU HD13 H 19.124 -18.867 6.397 1.00 . A A . 13 LEU HD13 1 1
13 18094 1 1 13 LEU HD21 H 20.819 -17.105 6.299 1.00 . A A . 13 LEU HD21 1 1
13 18095 1 1 13 LEU HD22 H 21.484 -17.732 4.775 1.00 . A A . 13 LEU HD22 1 1
13 18096 1 1 13 LEU HD23 H 22.551 -17.495 6.159 1.00 . A A . 13 LEU HD23 1 1
13 18097 1 1 13 LEU HG H 21.926 -19.839 5.768 1.00 . A A . 13 LEU HG 1 1
13 18098 1 1 13 LEU N N 20.011 -17.813 8.957 1.00 . A A . 13 LEU N 1 1
13 18099 1 1 13 LEU O O 21.402 -20.725 10.458 1.00 . A A . 13 LEU O 1 1
13 18100 1 1 14 TYR C C 21.718 -17.638 13.114 1.00 . A A . 14 TYR C 1 1
13 18101 1 1 14 TYR CA C 22.246 -18.724 12.213 1.00 . A A . 14 TYR CA 1 1
13 18102 1 1 14 TYR CB C 23.750 -18.539 12.038 1.00 . A A . 14 TYR CB 1 1
13 18103 1 1 14 TYR CD1 C 24.492 -19.058 9.669 1.00 . A A . 14 TYR CD1 1 1
13 18104 1 1 14 TYR CD2 C 24.794 -20.755 11.367 1.00 . A A . 14 TYR CD2 1 1
13 18105 1 1 14 TYR CE1 C 25.039 -19.929 8.695 1.00 . A A . 14 TYR CE1 1 1
13 18106 1 1 14 TYR CE2 C 25.358 -21.623 10.401 1.00 . A A . 14 TYR CE2 1 1
13 18107 1 1 14 TYR CG C 24.356 -19.465 11.010 1.00 . A A . 14 TYR CG 1 1
13 18108 1 1 14 TYR CZ C 25.473 -21.205 9.074 1.00 . A A . 14 TYR CZ 1 1
13 18109 1 1 14 TYR H H 21.360 -17.597 10.659 1.00 . A A . 14 TYR H 1 1
13 18110 1 1 14 TYR HA H 22.037 -19.707 12.635 1.00 . A A . 14 TYR HA 1 1
13 18111 1 1 14 TYR HB2 H 23.943 -17.511 11.739 1.00 . A A . 14 TYR HB2 1 1
13 18112 1 1 14 TYR HB3 H 24.230 -18.716 12.997 1.00 . A A . 14 TYR HB3 1 1
13 18113 1 1 14 TYR HD1 H 24.166 -18.073 9.378 1.00 . A A . 14 TYR HD1 1 1
13 18114 1 1 14 TYR HD2 H 24.705 -21.091 12.395 1.00 . A A . 14 TYR HD2 1 1
13 18115 1 1 14 TYR HE1 H 25.122 -19.607 7.669 1.00 . A A . 14 TYR HE1 1 1
13 18116 1 1 14 TYR HE2 H 25.702 -22.603 10.695 1.00 . A A . 14 TYR HE2 1 1
13 18117 1 1 14 TYR HH H 26.099 -21.631 7.273 1.00 . A A . 14 TYR HH 1 1
13 18118 1 1 14 TYR N N 21.557 -18.545 10.947 1.00 . A A . 14 TYR N 1 1
13 18119 1 1 14 TYR O O 21.090 -16.707 12.627 1.00 . A A . 14 TYR O 1 1
13 18120 1 1 14 TYR OH O 26.013 -22.042 8.133 1.00 . A A . 14 TYR OH 1 1
13 18121 1 1 15 ASP C C 22.652 -15.519 15.157 1.00 . A A . 15 ASP C 1 1
13 18122 1 1 15 ASP CA C 21.631 -16.643 15.311 1.00 . A A . 15 ASP CA 1 1
13 18123 1 1 15 ASP CB C 21.628 -17.150 16.751 1.00 . A A . 15 ASP CB 1 1
13 18124 1 1 15 ASP CG C 22.979 -17.656 17.182 1.00 . A A . 15 ASP CG 1 1
13 18125 1 1 15 ASP H H 22.538 -18.494 14.771 1.00 . A A . 15 ASP H 1 1
13 18126 1 1 15 ASP HA H 20.642 -16.265 15.059 1.00 . A A . 15 ASP HA 1 1
13 18127 1 1 15 ASP HB2 H 21.321 -16.344 17.416 1.00 . A A . 15 ASP HB2 1 1
13 18128 1 1 15 ASP HB3 H 20.908 -17.964 16.835 1.00 . A A . 15 ASP HB3 1 1
13 18129 1 1 15 ASP N N 21.990 -17.719 14.401 1.00 . A A . 15 ASP N 1 1
13 18130 1 1 15 ASP O O 23.673 -15.677 14.479 1.00 . A A . 15 ASP O 1 1
13 18131 1 1 15 ASP OD1 O 23.673 -16.960 17.943 1.00 . A A . 15 ASP OD1 1 1
13 18132 1 1 15 ASP OD2 O 23.333 -18.778 16.762 1.00 . A A . 15 ASP OD2 1 1
13 18133 1 1 16 ASN C C 23.218 -12.513 17.070 1.00 . A A . 16 ASN C 1 1
13 18134 1 1 16 ASN CA C 23.296 -13.263 15.760 1.00 . A A . 16 ASN CA 1 1
13 18135 1 1 16 ASN CB C 22.975 -12.300 14.622 1.00 . A A . 16 ASN CB 1 1
13 18136 1 1 16 ASN CG C 24.097 -11.328 14.384 1.00 . A A . 16 ASN CG 1 1
13 18137 1 1 16 ASN H H 21.522 -14.294 16.327 1.00 . A A . 16 ASN H 1 1
13 18138 1 1 16 ASN HA H 24.310 -13.635 15.631 1.00 . A A . 16 ASN HA 1 1
13 18139 1 1 16 ASN HB2 H 22.806 -12.869 13.713 1.00 . A A . 16 ASN HB2 1 1
13 18140 1 1 16 ASN HB3 H 22.066 -11.752 14.860 1.00 . A A . 16 ASN HB3 1 1
13 18141 1 1 16 ASN HD21 H 24.559 -9.379 14.333 1.00 . A A . 16 ASN HD21 1 1
13 18142 1 1 16 ASN HD22 H 22.866 -9.752 14.641 1.00 . A A . 16 ASN HD22 1 1
13 18143 1 1 16 ASN N N 22.379 -14.385 15.780 1.00 . A A . 16 ASN N 1 1
13 18144 1 1 16 ASN ND2 N 23.812 -10.064 14.450 1.00 . A A . 16 ASN ND2 1 1
13 18145 1 1 16 ASN O O 22.129 -12.270 17.591 1.00 . A A . 16 ASN O 1 1
13 18146 1 1 16 ASN OD1 O 25.234 -11.739 14.184 1.00 . A A . 16 ASN OD1 1 1
13 18147 1 1 17 VAL C C 24.892 -9.947 18.338 1.00 . A A . 17 VAL C 1 1
13 18148 1 1 17 VAL CA C 24.461 -11.325 18.786 1.00 . A A . 17 VAL CA 1 1
13 18149 1 1 17 VAL CB C 25.484 -11.929 19.786 1.00 . A A . 17 VAL CB 1 1
13 18150 1 1 17 VAL CG1 C 25.597 -11.055 21.047 1.00 . A A . 17 VAL CG1 1 1
13 18151 1 1 17 VAL CG2 C 25.055 -13.358 20.176 1.00 . A A . 17 VAL CG2 1 1
13 18152 1 1 17 VAL H H 25.228 -12.302 17.080 1.00 . A A . 17 VAL H 1 1
13 18153 1 1 17 VAL HA H 23.485 -11.262 19.261 1.00 . A A . 17 VAL HA 1 1
13 18154 1 1 17 VAL HB H 26.459 -11.978 19.304 1.00 . A A . 17 VAL HB 1 1
13 18155 1 1 17 VAL HG11 H 26.298 -11.513 21.747 1.00 . A A . 17 VAL HG11 1 1
13 18156 1 1 17 VAL HG12 H 25.969 -10.064 20.780 1.00 . A A . 17 VAL HG12 1 1
13 18157 1 1 17 VAL HG13 H 24.622 -10.960 21.525 1.00 . A A . 17 VAL HG13 1 1
13 18158 1 1 17 VAL HG21 H 25.033 -13.997 19.290 1.00 . A A . 17 VAL HG21 1 1
13 18159 1 1 17 VAL HG22 H 25.767 -13.772 20.890 1.00 . A A . 17 VAL HG22 1 1
13 18160 1 1 17 VAL HG23 H 24.061 -13.338 20.625 1.00 . A A . 17 VAL HG23 1 1
13 18161 1 1 17 VAL N N 24.372 -12.112 17.571 1.00 . A A . 17 VAL N 1 1
13 18162 1 1 17 VAL O O 25.898 -9.793 17.644 1.00 . A A . 17 VAL O 1 1
13 18163 1 1 18 ALA C C 25.439 -7.040 19.233 1.00 . A A . 18 ALA C 1 1
13 18164 1 1 18 ALA CA C 24.344 -7.586 18.322 1.00 . A A . 18 ALA CA 1 1
13 18165 1 1 18 ALA CB C 23.070 -6.769 18.460 1.00 . A A . 18 ALA CB 1 1
13 18166 1 1 18 ALA H H 23.275 -9.162 19.238 1.00 . A A . 18 ALA H 1 1
13 18167 1 1 18 ALA HA H 24.686 -7.546 17.290 1.00 . A A . 18 ALA HA 1 1
13 18168 1 1 18 ALA HB1 H 23.280 -5.724 18.236 1.00 . A A . 18 ALA HB1 1 1
13 18169 1 1 18 ALA HB2 H 22.323 -7.145 17.761 1.00 . A A . 18 ALA HB2 1 1
13 18170 1 1 18 ALA HB3 H 22.689 -6.847 19.479 1.00 . A A . 18 ALA HB3 1 1
13 18171 1 1 18 ALA N N 24.085 -8.963 18.687 1.00 . A A . 18 ALA N 1 1
13 18172 1 1 18 ALA O O 25.271 -6.990 20.449 1.00 . A A . 18 ALA O 1 1
13 18173 1 1 19 GLU C C 27.783 -4.632 19.158 1.00 . A A . 19 GLU C 1 1
13 18174 1 1 19 GLU CA C 27.698 -6.134 19.384 1.00 . A A . 19 GLU CA 1 1
13 18175 1 1 19 GLU CB C 28.984 -6.824 18.924 1.00 . A A . 19 GLU CB 1 1
13 18176 1 1 19 GLU CD C 30.244 -9.018 18.758 1.00 . A A . 19 GLU CD 1 1
13 18177 1 1 19 GLU CG C 28.988 -8.313 19.245 1.00 . A A . 19 GLU CG 1 1
13 18178 1 1 19 GLU H H 26.640 -6.752 17.622 1.00 . A A . 19 GLU H 1 1
13 18179 1 1 19 GLU HA H 27.558 -6.320 20.449 1.00 . A A . 19 GLU HA 1 1
13 18180 1 1 19 GLU HB2 H 29.086 -6.691 17.847 1.00 . A A . 19 GLU HB2 1 1
13 18181 1 1 19 GLU HB3 H 29.834 -6.355 19.420 1.00 . A A . 19 GLU HB3 1 1
13 18182 1 1 19 GLU HG2 H 28.898 -8.434 20.321 1.00 . A A . 19 GLU HG2 1 1
13 18183 1 1 19 GLU HG3 H 28.125 -8.780 18.772 1.00 . A A . 19 GLU HG3 1 1
13 18184 1 1 19 GLU N N 26.557 -6.664 18.636 1.00 . A A . 19 GLU N 1 1
13 18185 1 1 19 GLU O O 28.281 -3.887 19.995 1.00 . A A . 19 GLU O 1 1
13 18186 1 1 19 GLU OE1 O 30.461 -9.046 17.523 1.00 . A A . 19 GLU OE1 1 1
13 18187 1 1 19 GLU OE2 O 30.964 -9.612 19.582 1.00 . A A . 19 GLU OE2 1 1
13 18188 1 1 20 SER C C 25.760 -2.312 18.156 1.00 . A A . 20 SER C 1 1
13 18189 1 1 20 SER CA C 27.142 -2.771 17.728 1.00 . A A . 20 SER CA 1 1
13 18190 1 1 20 SER CB C 27.325 -2.548 16.224 1.00 . A A . 20 SER CB 1 1
13 18191 1 1 20 SER H H 26.822 -4.851 17.390 1.00 . A A . 20 SER H 1 1
13 18192 1 1 20 SER HA H 27.899 -2.208 18.279 1.00 . A A . 20 SER HA 1 1
13 18193 1 1 20 SER HB2 H 28.369 -2.728 15.964 1.00 . A A . 20 SER HB2 1 1
13 18194 1 1 20 SER HB3 H 26.703 -3.252 15.683 1.00 . A A . 20 SER HB3 1 1
13 18195 1 1 20 SER HG H 27.361 -1.039 14.985 1.00 . A A . 20 SER HG 1 1
13 18196 1 1 20 SER N N 27.238 -4.192 18.036 1.00 . A A . 20 SER N 1 1
13 18197 1 1 20 SER O O 24.789 -3.062 18.037 1.00 . A A . 20 SER O 1 1
13 18198 1 1 20 SER OG O 26.962 -1.230 15.841 1.00 . A A . 20 SER OG 1 1
13 18199 1 1 21 PRO C C 23.381 -0.386 17.771 1.00 . A A . 21 PRO C 1 1
13 18200 1 1 21 PRO CA C 24.302 -0.564 18.980 1.00 . A A . 21 PRO CA 1 1
13 18201 1 1 21 PRO CB C 24.612 0.777 19.650 1.00 . A A . 21 PRO CB 1 1
13 18202 1 1 21 PRO CD C 26.666 -0.024 18.831 1.00 . A A . 21 PRO CD 1 1
13 18203 1 1 21 PRO CG C 25.872 1.220 18.998 1.00 . A A . 21 PRO CG 1 1
13 18204 1 1 21 PRO HA H 23.831 -1.237 19.696 1.00 . A A . 21 PRO HA 1 1
13 18205 1 1 21 PRO HB2 H 23.809 1.493 19.478 1.00 . A A . 21 PRO HB2 1 1
13 18206 1 1 21 PRO HB3 H 24.778 0.630 20.718 1.00 . A A . 21 PRO HB3 1 1
13 18207 1 1 21 PRO HD2 H 27.324 0.059 17.967 1.00 . A A . 21 PRO HD2 1 1
13 18208 1 1 21 PRO HD3 H 27.237 -0.239 19.737 1.00 . A A . 21 PRO HD3 1 1
13 18209 1 1 21 PRO HG2 H 25.658 1.664 18.025 1.00 . A A . 21 PRO HG2 1 1
13 18210 1 1 21 PRO HG3 H 26.412 1.913 19.630 1.00 . A A . 21 PRO HG3 1 1
13 18211 1 1 21 PRO N N 25.633 -1.058 18.619 1.00 . A A . 21 PRO N 1 1
13 18212 1 1 21 PRO O O 22.176 -0.204 17.933 1.00 . A A . 21 PRO O 1 1
13 18213 1 1 22 ASP C C 22.796 -1.743 14.808 1.00 . A A . 22 ASP C 1 1
13 18214 1 1 22 ASP CA C 23.136 -0.373 15.349 1.00 . A A . 22 ASP CA 1 1
13 18215 1 1 22 ASP CB C 23.912 0.374 14.265 1.00 . A A . 22 ASP CB 1 1
13 18216 1 1 22 ASP CG C 23.107 1.512 13.650 1.00 . A A . 22 ASP CG 1 1
13 18217 1 1 22 ASP H H 24.923 -0.634 16.465 1.00 . A A . 22 ASP H 1 1
13 18218 1 1 22 ASP HA H 22.212 0.162 15.563 1.00 . A A . 22 ASP HA 1 1
13 18219 1 1 22 ASP HB2 H 24.827 0.756 14.694 1.00 . A A . 22 ASP HB2 1 1
13 18220 1 1 22 ASP HB3 H 24.183 -0.330 13.478 1.00 . A A . 22 ASP HB3 1 1
13 18221 1 1 22 ASP N N 23.931 -0.475 16.566 1.00 . A A . 22 ASP N 1 1
13 18222 1 1 22 ASP O O 22.149 -1.852 13.795 1.00 . A A . 22 ASP O 1 1
13 18223 1 1 22 ASP OD1 O 22.343 2.176 14.386 1.00 . A A . 22 ASP OD1 1 1
13 18224 1 1 22 ASP OD2 O 23.219 1.725 12.422 1.00 . A A . 22 ASP OD2 1 1
13 18225 1 1 23 GLU C C 21.868 -4.816 15.545 1.00 . A A . 23 GLU C 1 1
13 18226 1 1 23 GLU CA C 23.108 -4.150 14.945 1.00 . A A . 23 GLU CA 1 1
13 18227 1 1 23 GLU CB C 24.370 -4.961 15.266 1.00 . A A . 23 GLU CB 1 1
13 18228 1 1 23 GLU CD C 25.738 -7.051 14.910 1.00 . A A . 23 GLU CD 1 1
13 18229 1 1 23 GLU CG C 24.452 -6.315 14.589 1.00 . A A . 23 GLU CG 1 1
13 18230 1 1 23 GLU H H 23.815 -2.666 16.296 1.00 . A A . 23 GLU H 1 1
13 18231 1 1 23 GLU HA H 22.991 -4.116 13.865 1.00 . A A . 23 GLU HA 1 1
13 18232 1 1 23 GLU HB2 H 25.229 -4.377 14.947 1.00 . A A . 23 GLU HB2 1 1
13 18233 1 1 23 GLU HB3 H 24.431 -5.100 16.342 1.00 . A A . 23 GLU HB3 1 1
13 18234 1 1 23 GLU HG2 H 23.613 -6.927 14.911 1.00 . A A . 23 GLU HG2 1 1
13 18235 1 1 23 GLU HG3 H 24.387 -6.173 13.512 1.00 . A A . 23 GLU HG3 1 1
13 18236 1 1 23 GLU N N 23.286 -2.791 15.446 1.00 . A A . 23 GLU N 1 1
13 18237 1 1 23 GLU O O 21.463 -4.514 16.668 1.00 . A A . 23 GLU O 1 1
13 18238 1 1 23 GLU OE1 O 25.945 -8.136 14.327 1.00 . A A . 23 GLU OE1 1 1
13 18239 1 1 23 GLU OE2 O 26.528 -6.589 15.769 1.00 . A A . 23 GLU OE2 1 1
13 18240 1 1 24 LEU C C 20.579 -7.863 15.809 1.00 . A A . 24 LEU C 1 1
13 18241 1 1 24 LEU CA C 20.140 -6.512 15.288 1.00 . A A . 24 LEU CA 1 1
13 18242 1 1 24 LEU CB C 19.113 -6.752 14.186 1.00 . A A . 24 LEU CB 1 1
13 18243 1 1 24 LEU CD1 C 17.379 -5.911 12.611 1.00 . A A . 24 LEU CD1 1 1
13 18244 1 1 24 LEU CD2 C 17.503 -4.948 14.919 1.00 . A A . 24 LEU CD2 1 1
13 18245 1 1 24 LEU CG C 18.306 -5.526 13.750 1.00 . A A . 24 LEU CG 1 1
13 18246 1 1 24 LEU H H 21.643 -5.933 13.870 1.00 . A A . 24 LEU H 1 1
13 18247 1 1 24 LEU HA H 19.666 -5.973 16.105 1.00 . A A . 24 LEU HA 1 1
13 18248 1 1 24 LEU HB2 H 19.632 -7.147 13.321 1.00 . A A . 24 LEU HB2 1 1
13 18249 1 1 24 LEU HB3 H 18.419 -7.522 14.537 1.00 . A A . 24 LEU HB3 1 1
13 18250 1 1 24 LEU HD11 H 16.773 -6.765 12.903 1.00 . A A . 24 LEU HD11 1 1
13 18251 1 1 24 LEU HD12 H 17.974 -6.170 11.737 1.00 . A A . 24 LEU HD12 1 1
13 18252 1 1 24 LEU HD13 H 16.733 -5.070 12.365 1.00 . A A . 24 LEU HD13 1 1
13 18253 1 1 24 LEU HD21 H 16.834 -4.172 14.556 1.00 . A A . 24 LEU HD21 1 1
13 18254 1 1 24 LEU HD22 H 18.194 -4.508 15.645 1.00 . A A . 24 LEU HD22 1 1
13 18255 1 1 24 LEU HD23 H 16.920 -5.736 15.399 1.00 . A A . 24 LEU HD23 1 1
13 18256 1 1 24 LEU HG H 18.993 -4.767 13.393 1.00 . A A . 24 LEU HG 1 1
13 18257 1 1 24 LEU N N 21.274 -5.733 14.796 1.00 . A A . 24 LEU N 1 1
13 18258 1 1 24 LEU O O 21.435 -8.530 15.231 1.00 . A A . 24 LEU O 1 1
13 18259 1 1 25 SER C C 18.906 -10.420 17.166 1.00 . A A . 25 SER C 1 1
13 18260 1 1 25 SER CA C 20.145 -9.596 17.450 1.00 . A A . 25 SER CA 1 1
13 18261 1 1 25 SER CB C 20.380 -9.475 18.953 1.00 . A A . 25 SER CB 1 1
13 18262 1 1 25 SER H H 19.203 -7.726 17.280 1.00 . A A . 25 SER H 1 1
13 18263 1 1 25 SER HA H 21.007 -10.072 16.984 1.00 . A A . 25 SER HA 1 1
13 18264 1 1 25 SER HB2 H 20.242 -10.449 19.424 1.00 . A A . 25 SER HB2 1 1
13 18265 1 1 25 SER HB3 H 21.400 -9.138 19.127 1.00 . A A . 25 SER HB3 1 1
13 18266 1 1 25 SER HG H 19.704 -8.424 20.452 1.00 . A A . 25 SER HG 1 1
13 18267 1 1 25 SER N N 19.924 -8.292 16.872 1.00 . A A . 25 SER N 1 1
13 18268 1 1 25 SER O O 17.780 -9.947 17.308 1.00 . A A . 25 SER O 1 1
13 18269 1 1 25 SER OG O 19.486 -8.532 19.522 1.00 . A A . 25 SER OG 1 1
13 18270 1 1 26 PHE C C 18.527 -14.011 16.526 1.00 . A A . 26 PHE C 1 1
13 18271 1 1 26 PHE CA C 18.049 -12.576 16.404 1.00 . A A . 26 PHE CA 1 1
13 18272 1 1 26 PHE CB C 17.524 -12.322 14.989 1.00 . A A . 26 PHE CB 1 1
13 18273 1 1 26 PHE CD1 C 18.911 -11.037 13.335 1.00 . A A . 26 PHE CD1 1 1
13 18274 1 1 26 PHE CD2 C 19.246 -13.431 13.487 1.00 . A A . 26 PHE CD2 1 1
13 18275 1 1 26 PHE CE1 C 19.844 -10.966 12.296 1.00 . A A . 26 PHE CE1 1 1
13 18276 1 1 26 PHE CE2 C 20.202 -13.367 12.438 1.00 . A A . 26 PHE CE2 1 1
13 18277 1 1 26 PHE CG C 18.589 -12.266 13.932 1.00 . A A . 26 PHE CG 1 1
13 18278 1 1 26 PHE CZ C 20.484 -12.139 11.830 1.00 . A A . 26 PHE CZ 1 1
13 18279 1 1 26 PHE H H 20.087 -11.947 16.624 1.00 . A A . 26 PHE H 1 1
13 18280 1 1 26 PHE HA H 17.227 -12.432 17.102 1.00 . A A . 26 PHE HA 1 1
13 18281 1 1 26 PHE HB2 H 16.813 -13.102 14.728 1.00 . A A . 26 PHE HB2 1 1
13 18282 1 1 26 PHE HB3 H 16.997 -11.375 14.985 1.00 . A A . 26 PHE HB3 1 1
13 18283 1 1 26 PHE HD1 H 18.415 -10.134 13.661 1.00 . A A . 26 PHE HD1 1 1
13 18284 1 1 26 PHE HD2 H 19.011 -14.386 13.930 1.00 . A A . 26 PHE HD2 1 1
13 18285 1 1 26 PHE HE1 H 20.060 -10.014 11.843 1.00 . A A . 26 PHE HE1 1 1
13 18286 1 1 26 PHE HE2 H 20.693 -14.265 12.097 1.00 . A A . 26 PHE HE2 1 1
13 18287 1 1 26 PHE HZ H 21.182 -12.090 10.997 1.00 . A A . 26 PHE HZ 1 1
13 18288 1 1 26 PHE N N 19.130 -11.642 16.730 1.00 . A A . 26 PHE N 1 1
13 18289 1 1 26 PHE O O 19.713 -14.261 16.713 1.00 . A A . 26 PHE O 1 1
13 18290 1 1 27 ARG C C 17.792 -16.974 15.076 1.00 . A A . 27 ARG C 1 1
13 18291 1 1 27 ARG CA C 17.923 -16.372 16.474 1.00 . A A . 27 ARG CA 1 1
13 18292 1 1 27 ARG CB C 16.947 -17.036 17.457 1.00 . A A . 27 ARG CB 1 1
13 18293 1 1 27 ARG CD C 18.529 -18.434 18.856 1.00 . A A . 27 ARG CD 1 1
13 18294 1 1 27 ARG CG C 17.332 -18.441 17.886 1.00 . A A . 27 ARG CG 1 1
13 18295 1 1 27 ARG CZ C 18.799 -20.755 19.736 1.00 . A A . 27 ARG CZ 1 1
13 18296 1 1 27 ARG H H 16.628 -14.707 16.222 1.00 . A A . 27 ARG H 1 1
13 18297 1 1 27 ARG HA H 18.942 -16.495 16.827 1.00 . A A . 27 ARG HA 1 1
13 18298 1 1 27 ARG HB2 H 16.877 -16.414 18.348 1.00 . A A . 27 ARG HB2 1 1
13 18299 1 1 27 ARG HB3 H 15.961 -17.073 16.989 1.00 . A A . 27 ARG HB3 1 1
13 18300 1 1 27 ARG HD2 H 19.266 -17.712 18.502 1.00 . A A . 27 ARG HD2 1 1
13 18301 1 1 27 ARG HD3 H 18.190 -18.115 19.842 1.00 . A A . 27 ARG HD3 1 1
13 18302 1 1 27 ARG HE H 20.018 -19.886 18.396 1.00 . A A . 27 ARG HE 1 1
13 18303 1 1 27 ARG HG2 H 16.479 -18.905 18.373 1.00 . A A . 27 ARG HG2 1 1
13 18304 1 1 27 ARG HG3 H 17.583 -19.018 17.005 1.00 . A A . 27 ARG HG3 1 1
13 18305 1 1 27 ARG HH11 H 17.195 -19.835 20.526 1.00 . A A . 27 ARG HH11 1 1
13 18306 1 1 27 ARG HH12 H 17.487 -21.458 21.092 1.00 . A A . 27 ARG HH12 1 1
13 18307 1 1 27 ARG HH21 H 20.315 -21.940 19.155 1.00 . A A . 27 ARG HH21 1 1
13 18308 1 1 27 ARG HH22 H 19.217 -22.632 20.317 1.00 . A A . 27 ARG HH22 1 1
13 18309 1 1 27 ARG N N 17.608 -14.958 16.402 1.00 . A A . 27 ARG N 1 1
13 18310 1 1 27 ARG NE N 19.187 -19.752 18.957 1.00 . A A . 27 ARG NE 1 1
13 18311 1 1 27 ARG NH1 N 17.742 -20.679 20.511 1.00 . A A . 27 ARG NH1 1 1
13 18312 1 1 27 ARG NH2 N 19.492 -21.860 19.736 1.00 . A A . 27 ARG NH2 1 1
13 18313 1 1 27 ARG O O 17.101 -16.437 14.217 1.00 . A A . 27 ARG O 1 1
13 18314 1 1 28 LYS C C 16.812 -19.114 13.365 1.00 . A A . 28 LYS C 1 1
13 18315 1 1 28 LYS CA C 18.291 -18.862 13.622 1.00 . A A . 28 LYS CA 1 1
13 18316 1 1 28 LYS CB C 19.026 -20.197 13.746 1.00 . A A . 28 LYS CB 1 1
13 18317 1 1 28 LYS CD C 19.685 -22.355 12.684 1.00 . A A . 28 LYS CD 1 1
13 18318 1 1 28 LYS CE C 19.576 -23.224 11.440 1.00 . A A . 28 LYS CE 1 1
13 18319 1 1 28 LYS CG C 18.848 -21.105 12.545 1.00 . A A . 28 LYS CG 1 1
13 18320 1 1 28 LYS H H 18.997 -18.508 15.593 1.00 . A A . 28 LYS H 1 1
13 18321 1 1 28 LYS HA H 18.704 -18.285 12.793 1.00 . A A . 28 LYS HA 1 1
13 18322 1 1 28 LYS HB2 H 20.087 -20.000 13.889 1.00 . A A . 28 LYS HB2 1 1
13 18323 1 1 28 LYS HB3 H 18.654 -20.716 14.628 1.00 . A A . 28 LYS HB3 1 1
13 18324 1 1 28 LYS HD2 H 20.728 -22.073 12.831 1.00 . A A . 28 LYS HD2 1 1
13 18325 1 1 28 LYS HD3 H 19.348 -22.924 13.551 1.00 . A A . 28 LYS HD3 1 1
13 18326 1 1 28 LYS HE2 H 19.093 -24.168 11.702 1.00 . A A . 28 LYS HE2 1 1
13 18327 1 1 28 LYS HE3 H 18.981 -22.705 10.689 1.00 . A A . 28 LYS HE3 1 1
13 18328 1 1 28 LYS HG2 H 17.800 -21.388 12.455 1.00 . A A . 28 LYS HG2 1 1
13 18329 1 1 28 LYS HG3 H 19.146 -20.569 11.647 1.00 . A A . 28 LYS HG3 1 1
13 18330 1 1 28 LYS HZ1 H 20.865 -23.970 10.004 1.00 . A A . 28 LYS HZ1 1 1
13 18331 1 1 28 LYS HZ2 H 21.442 -24.108 11.535 1.00 . A A . 28 LYS HZ2 1 1
13 18332 1 1 28 LYS HZ3 H 21.447 -22.629 10.780 1.00 . A A . 28 LYS HZ3 1 1
13 18333 1 1 28 LYS N N 18.437 -18.112 14.863 1.00 . A A . 28 LYS N 1 1
13 18334 1 1 28 LYS NZ N 20.937 -23.500 10.892 1.00 . A A . 28 LYS NZ 1 1
13 18335 1 1 28 LYS O O 16.084 -19.538 14.256 1.00 . A A . 28 LYS O 1 1
13 18336 1 1 29 GLY C C 14.160 -17.827 11.729 1.00 . A A . 29 GLY C 1 1
13 18337 1 1 29 GLY CA C 15.008 -19.083 11.743 1.00 . A A . 29 GLY CA 1 1
13 18338 1 1 29 GLY H H 17.042 -18.524 11.437 1.00 . A A . 29 GLY H 1 1
13 18339 1 1 29 GLY HA2 H 15.001 -19.510 10.742 1.00 . A A . 29 GLY HA2 1 1
13 18340 1 1 29 GLY HA3 H 14.552 -19.801 12.424 1.00 . A A . 29 GLY HA3 1 1
13 18341 1 1 29 GLY N N 16.386 -18.862 12.138 1.00 . A A . 29 GLY N 1 1
13 18342 1 1 29 GLY O O 13.089 -17.836 11.118 1.00 . A A . 29 GLY O 1 1
13 18343 1 1 30 ASP C C 13.759 -14.872 11.048 1.00 . A A . 30 ASP C 1 1
13 18344 1 1 30 ASP CA C 13.854 -15.509 12.418 1.00 . A A . 30 ASP CA 1 1
13 18345 1 1 30 ASP CB C 14.492 -14.499 13.379 1.00 . A A . 30 ASP CB 1 1
13 18346 1 1 30 ASP CG C 14.060 -14.714 14.816 1.00 . A A . 30 ASP CG 1 1
13 18347 1 1 30 ASP H H 15.525 -16.781 12.829 1.00 . A A . 30 ASP H 1 1
13 18348 1 1 30 ASP HA H 12.844 -15.731 12.761 1.00 . A A . 30 ASP HA 1 1
13 18349 1 1 30 ASP HB2 H 15.575 -14.566 13.304 1.00 . A A . 30 ASP HB2 1 1
13 18350 1 1 30 ASP HB3 H 14.188 -13.496 13.081 1.00 . A A . 30 ASP HB3 1 1
13 18351 1 1 30 ASP N N 14.625 -16.755 12.361 1.00 . A A . 30 ASP N 1 1
13 18352 1 1 30 ASP O O 14.619 -15.089 10.185 1.00 . A A . 30 ASP O 1 1
13 18353 1 1 30 ASP OD1 O 12.854 -14.943 15.037 1.00 . A A . 30 ASP OD1 1 1
13 18354 1 1 30 ASP OD2 O 14.914 -14.631 15.726 1.00 . A A . 30 ASP OD2 1 1
13 18355 1 1 31 ILE C C 12.549 -11.874 9.867 1.00 . A A . 31 ILE C 1 1
13 18356 1 1 31 ILE CA C 12.484 -13.366 9.605 1.00 . A A . 31 ILE CA 1 1
13 18357 1 1 31 ILE CB C 11.084 -13.682 9.001 1.00 . A A . 31 ILE CB 1 1
13 18358 1 1 31 ILE CD1 C 11.967 -15.813 7.840 1.00 . A A . 31 ILE CD1 1 1
13 18359 1 1 31 ILE CG1 C 10.920 -15.192 8.743 1.00 . A A . 31 ILE CG1 1 1
13 18360 1 1 31 ILE CG2 C 10.871 -12.891 7.682 1.00 . A A . 31 ILE CG2 1 1
13 18361 1 1 31 ILE H H 12.060 -13.926 11.615 1.00 . A A . 31 ILE H 1 1
13 18362 1 1 31 ILE HA H 13.249 -13.639 8.886 1.00 . A A . 31 ILE HA 1 1
13 18363 1 1 31 ILE HB H 10.318 -13.373 9.713 1.00 . A A . 31 ILE HB 1 1
13 18364 1 1 31 ILE HD11 H 11.577 -16.739 7.432 1.00 . A A . 31 ILE HD11 1 1
13 18365 1 1 31 ILE HD12 H 12.220 -15.143 7.016 1.00 . A A . 31 ILE HD12 1 1
13 18366 1 1 31 ILE HD13 H 12.865 -16.023 8.423 1.00 . A A . 31 ILE HD13 1 1
13 18367 1 1 31 ILE HG12 H 10.936 -15.716 9.698 1.00 . A A . 31 ILE HG12 1 1
13 18368 1 1 31 ILE HG13 H 9.947 -15.352 8.290 1.00 . A A . 31 ILE HG13 1 1
13 18369 1 1 31 ILE HG21 H 9.971 -13.243 7.179 1.00 . A A . 31 ILE HG21 1 1
13 18370 1 1 31 ILE HG22 H 10.755 -11.829 7.909 1.00 . A A . 31 ILE HG22 1 1
13 18371 1 1 31 ILE HG23 H 11.735 -13.023 7.025 1.00 . A A . 31 ILE HG23 1 1
13 18372 1 1 31 ILE N N 12.715 -14.077 10.859 1.00 . A A . 31 ILE N 1 1
13 18373 1 1 31 ILE O O 11.826 -11.358 10.714 1.00 . A A . 31 ILE O 1 1
13 18374 1 1 32 MET C C 13.232 -9.130 7.832 1.00 . A A . 32 MET C 1 1
13 18375 1 1 32 MET CA C 13.483 -9.731 9.196 1.00 . A A . 32 MET CA 1 1
13 18376 1 1 32 MET CB C 14.857 -9.310 9.716 1.00 . A A . 32 MET CB 1 1
13 18377 1 1 32 MET CE C 16.497 -11.948 10.833 1.00 . A A . 32 MET CE 1 1
13 18378 1 1 32 MET CG C 16.028 -9.905 8.964 1.00 . A A . 32 MET CG 1 1
13 18379 1 1 32 MET H H 13.949 -11.659 8.417 1.00 . A A . 32 MET H 1 1
13 18380 1 1 32 MET HA H 12.723 -9.353 9.880 1.00 . A A . 32 MET HA 1 1
13 18381 1 1 32 MET HB2 H 14.931 -8.225 9.682 1.00 . A A . 32 MET HB2 1 1
13 18382 1 1 32 MET HB3 H 14.932 -9.612 10.752 1.00 . A A . 32 MET HB3 1 1
13 18383 1 1 32 MET HE1 H 16.280 -12.656 10.035 1.00 . A A . 32 MET HE1 1 1
13 18384 1 1 32 MET HE2 H 17.180 -12.404 11.547 1.00 . A A . 32 MET HE2 1 1
13 18385 1 1 32 MET HE3 H 15.571 -11.681 11.345 1.00 . A A . 32 MET HE3 1 1
13 18386 1 1 32 MET HG2 H 15.703 -10.757 8.377 1.00 . A A . 32 MET HG2 1 1
13 18387 1 1 32 MET HG3 H 16.445 -9.156 8.295 1.00 . A A . 32 MET HG3 1 1
13 18388 1 1 32 MET N N 13.382 -11.181 9.110 1.00 . A A . 32 MET N 1 1
13 18389 1 1 32 MET O O 13.424 -9.782 6.800 1.00 . A A . 32 MET O 1 1
13 18390 1 1 32 MET SD S 17.276 -10.437 10.128 1.00 . A A . 32 MET SD 1 1
13 18391 1 1 33 THR C C 13.762 -6.422 6.167 1.00 . A A . 33 THR C 1 1
13 18392 1 1 33 THR CA C 12.508 -7.155 6.606 1.00 . A A . 33 THR CA 1 1
13 18393 1 1 33 THR CB C 11.396 -6.112 6.831 1.00 . A A . 33 THR CB 1 1
13 18394 1 1 33 THR CG2 C 11.112 -5.329 5.568 1.00 . A A . 33 THR CG2 1 1
13 18395 1 1 33 THR H H 12.664 -7.409 8.735 1.00 . A A . 33 THR H 1 1
13 18396 1 1 33 THR HA H 12.198 -7.851 5.830 1.00 . A A . 33 THR HA 1 1
13 18397 1 1 33 THR HB H 11.702 -5.422 7.617 1.00 . A A . 33 THR HB 1 1
13 18398 1 1 33 THR HG1 H 10.345 -7.172 8.095 1.00 . A A . 33 THR HG1 1 1
13 18399 1 1 33 THR HG21 H 11.965 -4.684 5.345 1.00 . A A . 33 THR HG21 1 1
13 18400 1 1 33 THR HG22 H 10.227 -4.714 5.721 1.00 . A A . 33 THR HG22 1 1
13 18401 1 1 33 THR HG23 H 10.939 -6.018 4.739 1.00 . A A . 33 THR HG23 1 1
13 18402 1 1 33 THR N N 12.789 -7.888 7.838 1.00 . A A . 33 THR N 1 1
13 18403 1 1 33 THR O O 14.194 -5.510 6.847 1.00 . A A . 33 THR O 1 1
13 18404 1 1 33 THR OG1 O 10.197 -6.778 7.233 1.00 . A A . 33 THR OG1 1 1
13 18405 1 1 34 VAL C C 15.167 -4.870 3.853 1.00 . A A . 34 VAL C 1 1
13 18406 1 1 34 VAL CA C 15.558 -6.151 4.552 1.00 . A A . 34 VAL CA 1 1
13 18407 1 1 34 VAL CB C 16.352 -7.033 3.581 1.00 . A A . 34 VAL CB 1 1
13 18408 1 1 34 VAL CG1 C 17.692 -6.382 3.206 1.00 . A A . 34 VAL CG1 1 1
13 18409 1 1 34 VAL CG2 C 16.591 -8.389 4.214 1.00 . A A . 34 VAL CG2 1 1
13 18410 1 1 34 VAL H H 13.943 -7.562 4.498 1.00 . A A . 34 VAL H 1 1
13 18411 1 1 34 VAL HA H 16.194 -5.918 5.391 1.00 . A A . 34 VAL HA 1 1
13 18412 1 1 34 VAL HB H 15.773 -7.165 2.678 1.00 . A A . 34 VAL HB 1 1
13 18413 1 1 34 VAL HG11 H 18.263 -6.157 4.110 1.00 . A A . 34 VAL HG11 1 1
13 18414 1 1 34 VAL HG12 H 18.267 -7.061 2.578 1.00 . A A . 34 VAL HG12 1 1
13 18415 1 1 34 VAL HG13 H 17.513 -5.458 2.656 1.00 . A A . 34 VAL HG13 1 1
13 18416 1 1 34 VAL HG21 H 17.303 -8.947 3.621 1.00 . A A . 34 VAL HG21 1 1
13 18417 1 1 34 VAL HG22 H 16.987 -8.266 5.221 1.00 . A A . 34 VAL HG22 1 1
13 18418 1 1 34 VAL HG23 H 15.652 -8.940 4.259 1.00 . A A . 34 VAL HG23 1 1
13 18419 1 1 34 VAL N N 14.351 -6.810 5.049 1.00 . A A . 34 VAL N 1 1
13 18420 1 1 34 VAL O O 14.325 -4.864 2.954 1.00 . A A . 34 VAL O 1 1
13 18421 1 1 35 LEU C C 16.520 -2.091 2.747 1.00 . A A . 35 LEU C 1 1
13 18422 1 1 35 LEU CA C 15.477 -2.466 3.777 1.00 . A A . 35 LEU CA 1 1
13 18423 1 1 35 LEU CB C 15.481 -1.470 4.928 1.00 . A A . 35 LEU CB 1 1
13 18424 1 1 35 LEU CD1 C 14.705 -0.884 7.185 1.00 . A A . 35 LEU CD1 1 1
13 18425 1 1 35 LEU CD2 C 13.020 -1.596 5.515 1.00 . A A . 35 LEU CD2 1 1
13 18426 1 1 35 LEU CG C 14.448 -1.779 6.019 1.00 . A A . 35 LEU CG 1 1
13 18427 1 1 35 LEU H H 16.456 -3.861 5.042 1.00 . A A . 35 LEU H 1 1
13 18428 1 1 35 LEU HA H 14.500 -2.468 3.303 1.00 . A A . 35 LEU HA 1 1
13 18429 1 1 35 LEU HB2 H 16.469 -1.473 5.379 1.00 . A A . 35 LEU HB2 1 1
13 18430 1 1 35 LEU HB3 H 15.289 -0.476 4.538 1.00 . A A . 35 LEU HB3 1 1
13 18431 1 1 35 LEU HD11 H 13.915 -1.008 7.923 1.00 . A A . 35 LEU HD11 1 1
13 18432 1 1 35 LEU HD12 H 14.737 0.158 6.860 1.00 . A A . 35 LEU HD12 1 1
13 18433 1 1 35 LEU HD13 H 15.660 -1.153 7.637 1.00 . A A . 35 LEU HD13 1 1
13 18434 1 1 35 LEU HD21 H 12.321 -1.763 6.334 1.00 . A A . 35 LEU HD21 1 1
13 18435 1 1 35 LEU HD22 H 12.819 -2.317 4.726 1.00 . A A . 35 LEU HD22 1 1
13 18436 1 1 35 LEU HD23 H 12.892 -0.583 5.128 1.00 . A A . 35 LEU HD23 1 1
13 18437 1 1 35 LEU HG H 14.571 -2.808 6.349 1.00 . A A . 35 LEU HG 1 1
13 18438 1 1 35 LEU N N 15.765 -3.783 4.296 1.00 . A A . 35 LEU N 1 1
13 18439 1 1 35 LEU O O 16.176 -1.677 1.653 1.00 . A A . 35 LEU O 1 1
13 18440 1 1 36 GLU C C 20.022 -3.011 2.388 1.00 . A A . 36 GLU C 1 1
13 18441 1 1 36 GLU CA C 18.846 -2.108 2.063 1.00 . A A . 36 GLU CA 1 1
13 18442 1 1 36 GLU CB C 19.259 -0.629 1.969 1.00 . A A . 36 GLU CB 1 1
13 18443 1 1 36 GLU CD C 20.329 1.418 2.912 1.00 . A A . 36 GLU CD 1 1
13 18444 1 1 36 GLU CG C 20.185 -0.103 2.998 1.00 . A A . 36 GLU CG 1 1
13 18445 1 1 36 GLU H H 18.042 -2.666 3.975 1.00 . A A . 36 GLU H 1 1
13 18446 1 1 36 GLU HA H 18.455 -2.398 1.088 1.00 . A A . 36 GLU HA 1 1
13 18447 1 1 36 GLU HB2 H 19.725 -0.473 1.005 1.00 . A A . 36 GLU HB2 1 1
13 18448 1 1 36 GLU HB3 H 18.370 -0.040 2.026 1.00 . A A . 36 GLU HB3 1 1
13 18449 1 1 36 GLU HG2 H 19.804 -0.357 3.972 1.00 . A A . 36 GLU HG2 1 1
13 18450 1 1 36 GLU HG3 H 21.159 -0.566 2.858 1.00 . A A . 36 GLU HG3 1 1
13 18451 1 1 36 GLU N N 17.787 -2.311 3.054 1.00 . A A . 36 GLU N 1 1
13 18452 1 1 36 GLU O O 20.035 -3.655 3.430 1.00 . A A . 36 GLU O 1 1
13 18453 1 1 36 GLU OE1 O 21.029 1.997 3.771 1.00 . A A . 36 GLU OE1 1 1
13 18454 1 1 36 GLU OE2 O 19.719 2.034 2.014 1.00 . A A . 36 GLU OE2 1 1
13 18455 1 1 37 ARG C C 23.361 -3.041 1.496 1.00 . A A . 37 ARG C 1 1
13 18456 1 1 37 ARG CA C 22.164 -3.926 1.690 1.00 . A A . 37 ARG CA 1 1
13 18457 1 1 37 ARG CB C 22.196 -5.058 0.671 1.00 . A A . 37 ARG CB 1 1
13 18458 1 1 37 ARG CD C 21.185 -7.210 -0.106 1.00 . A A . 37 ARG CD 1 1
13 18459 1 1 37 ARG CG C 20.986 -5.974 0.747 1.00 . A A . 37 ARG CG 1 1
13 18460 1 1 37 ARG CZ C 21.708 -7.721 -2.483 1.00 . A A . 37 ARG CZ 1 1
13 18461 1 1 37 ARG H H 20.959 -2.515 0.658 1.00 . A A . 37 ARG H 1 1
13 18462 1 1 37 ARG HA H 22.173 -4.332 2.697 1.00 . A A . 37 ARG HA 1 1
13 18463 1 1 37 ARG HB2 H 22.250 -4.621 -0.325 1.00 . A A . 37 ARG HB2 1 1
13 18464 1 1 37 ARG HB3 H 23.097 -5.648 0.835 1.00 . A A . 37 ARG HB3 1 1
13 18465 1 1 37 ARG HD2 H 22.011 -7.790 0.302 1.00 . A A . 37 ARG HD2 1 1
13 18466 1 1 37 ARG HD3 H 20.277 -7.812 -0.075 1.00 . A A . 37 ARG HD3 1 1
13 18467 1 1 37 ARG HE H 21.571 -5.871 -1.711 1.00 . A A . 37 ARG HE 1 1
13 18468 1 1 37 ARG HG2 H 20.827 -6.273 1.781 1.00 . A A . 37 ARG HG2 1 1
13 18469 1 1 37 ARG HG3 H 20.110 -5.437 0.396 1.00 . A A . 37 ARG HG3 1 1
13 18470 1 1 37 ARG HH11 H 21.439 -9.379 -1.382 1.00 . A A . 37 ARG HH11 1 1
13 18471 1 1 37 ARG HH12 H 21.825 -9.644 -3.063 1.00 . A A . 37 ARG HH12 1 1
13 18472 1 1 37 ARG HH21 H 22.062 -6.277 -3.831 1.00 . A A . 37 ARG HH21 1 1
13 18473 1 1 37 ARG HH22 H 22.170 -7.911 -4.426 1.00 . A A . 37 ARG HH22 1 1
13 18474 1 1 37 ARG N N 20.990 -3.087 1.491 1.00 . A A . 37 ARG N 1 1
13 18475 1 1 37 ARG NE N 21.493 -6.856 -1.501 1.00 . A A . 37 ARG NE 1 1
13 18476 1 1 37 ARG NH1 N 21.647 -9.019 -2.299 1.00 . A A . 37 ARG NH1 1 1
13 18477 1 1 37 ARG NH2 N 21.994 -7.271 -3.673 1.00 . A A . 37 ARG NH2 1 1
13 18478 1 1 37 ARG O O 23.269 -2.074 0.751 1.00 . A A . 37 ARG O 1 1
13 18479 1 1 38 ASP C C 25.456 -1.198 2.544 1.00 . A A . 38 ASP C 1 1
13 18480 1 1 38 ASP CA C 25.712 -2.646 2.104 1.00 . A A . 38 ASP CA 1 1
13 18481 1 1 38 ASP CB C 26.313 -2.825 0.708 1.00 . A A . 38 ASP CB 1 1
13 18482 1 1 38 ASP CG C 26.307 -4.299 0.277 1.00 . A A . 38 ASP CG 1 1
13 18483 1 1 38 ASP H H 24.422 -4.170 2.798 1.00 . A A . 38 ASP H 1 1
13 18484 1 1 38 ASP HA H 26.398 -3.099 2.816 1.00 . A A . 38 ASP HA 1 1
13 18485 1 1 38 ASP HB2 H 25.727 -2.251 -0.007 1.00 . A A . 38 ASP HB2 1 1
13 18486 1 1 38 ASP HB3 H 27.336 -2.448 0.705 1.00 . A A . 38 ASP HB3 1 1
13 18487 1 1 38 ASP N N 24.446 -3.375 2.181 1.00 . A A . 38 ASP N 1 1
13 18488 1 1 38 ASP O O 26.004 -0.220 2.032 1.00 . A A . 38 ASP O 1 1
13 18489 1 1 38 ASP OD1 O 26.807 -5.153 1.060 1.00 . A A . 38 ASP OD1 1 1
13 18490 1 1 38 ASP OD2 O 25.651 -4.630 -0.744 1.00 . A A . 38 ASP OD2 1 1
13 18491 1 1 39 THR C C 25.220 0.901 4.755 1.00 . A A . 39 THR C 1 1
13 18492 1 1 39 THR CA C 24.082 0.148 4.085 1.00 . A A . 39 THR CA 1 1
13 18493 1 1 39 THR CB C 22.966 -0.134 5.122 1.00 . A A . 39 THR CB 1 1
13 18494 1 1 39 THR CG2 C 23.382 -1.131 6.157 1.00 . A A . 39 THR CG2 1 1
13 18495 1 1 39 THR H H 24.175 -1.962 3.890 1.00 . A A . 39 THR H 1 1
13 18496 1 1 39 THR HA H 23.670 0.768 3.287 1.00 . A A . 39 THR HA 1 1
13 18497 1 1 39 THR HB H 22.117 -0.550 4.605 1.00 . A A . 39 THR HB 1 1
13 18498 1 1 39 THR HG1 H 21.983 1.564 5.140 1.00 . A A . 39 THR HG1 1 1
13 18499 1 1 39 THR HG21 H 23.414 -2.117 5.705 1.00 . A A . 39 THR HG21 1 1
13 18500 1 1 39 THR HG22 H 22.643 -1.129 6.948 1.00 . A A . 39 THR HG22 1 1
13 18501 1 1 39 THR HG23 H 24.357 -0.873 6.564 1.00 . A A . 39 THR HG23 1 1
13 18502 1 1 39 THR N N 24.555 -1.110 3.514 1.00 . A A . 39 THR N 1 1
13 18503 1 1 39 THR O O 26.115 0.294 5.305 1.00 . A A . 39 THR O 1 1
13 18504 1 1 39 THR OG1 O 22.559 1.077 5.762 1.00 . A A . 39 THR OG1 1 1
13 18505 1 1 40 GLN C C 27.619 2.872 4.679 1.00 . A A . 40 GLN C 1 1
13 18506 1 1 40 GLN CA C 26.212 3.125 5.241 1.00 . A A . 40 GLN CA 1 1
13 18507 1 1 40 GLN CB C 26.251 3.058 6.779 1.00 . A A . 40 GLN CB 1 1
13 18508 1 1 40 GLN CD C 24.938 2.978 8.947 1.00 . A A . 40 GLN CD 1 1
13 18509 1 1 40 GLN CG C 24.895 2.834 7.436 1.00 . A A . 40 GLN CG 1 1
13 18510 1 1 40 GLN H H 24.406 2.653 4.218 1.00 . A A . 40 GLN H 1 1
13 18511 1 1 40 GLN HA H 25.934 4.139 4.972 1.00 . A A . 40 GLN HA 1 1
13 18512 1 1 40 GLN HB2 H 26.906 2.252 7.077 1.00 . A A . 40 GLN HB2 1 1
13 18513 1 1 40 GLN HB3 H 26.673 3.992 7.148 1.00 . A A . 40 GLN HB3 1 1
13 18514 1 1 40 GLN HE21 H 24.012 2.376 10.636 1.00 . A A . 40 GLN HE21 1 1
13 18515 1 1 40 GLN HE22 H 23.350 1.766 9.136 1.00 . A A . 40 GLN HE22 1 1
13 18516 1 1 40 GLN HG2 H 24.187 3.543 7.021 1.00 . A A . 40 GLN HG2 1 1
13 18517 1 1 40 GLN HG3 H 24.554 1.829 7.204 1.00 . A A . 40 GLN HG3 1 1
13 18518 1 1 40 GLN N N 25.183 2.227 4.679 1.00 . A A . 40 GLN N 1 1
13 18519 1 1 40 GLN NE2 N 24.026 2.323 9.618 1.00 . A A . 40 GLN NE2 1 1
13 18520 1 1 40 GLN O O 28.602 3.393 5.193 1.00 . A A . 40 GLN O 1 1
13 18521 1 1 40 GLN OE1 O 25.786 3.662 9.496 1.00 . A A . 40 GLN OE1 1 1
13 18522 1 1 41 GLY C C 29.611 0.538 3.823 1.00 . A A . 41 GLY C 1 1
13 18523 1 1 41 GLY CA C 28.989 1.693 3.058 1.00 . A A . 41 GLY CA 1 1
13 18524 1 1 41 GLY H H 26.864 1.650 3.246 1.00 . A A . 41 GLY H 1 1
13 18525 1 1 41 GLY HA2 H 28.845 1.392 2.022 1.00 . A A . 41 GLY HA2 1 1
13 18526 1 1 41 GLY HA3 H 29.665 2.548 3.094 1.00 . A A . 41 GLY HA3 1 1
13 18527 1 1 41 GLY N N 27.704 2.064 3.631 1.00 . A A . 41 GLY N 1 1
13 18528 1 1 41 GLY O O 30.802 0.266 3.703 1.00 . A A . 41 GLY O 1 1
13 18529 1 1 42 LEU C C 29.041 -2.512 4.564 1.00 . A A . 42 LEU C 1 1
13 18530 1 1 42 LEU CA C 29.250 -1.269 5.410 1.00 . A A . 42 LEU CA 1 1
13 18531 1 1 42 LEU CB C 28.435 -1.360 6.697 1.00 . A A . 42 LEU CB 1 1
13 18532 1 1 42 LEU CD1 C 27.298 -0.271 8.596 1.00 . A A . 42 LEU CD1 1 1
13 18533 1 1 42 LEU CD2 C 29.746 -0.062 8.404 1.00 . A A . 42 LEU CD2 1 1
13 18534 1 1 42 LEU CG C 28.451 -0.148 7.628 1.00 . A A . 42 LEU CG 1 1
13 18535 1 1 42 LEU H H 27.819 0.117 4.707 1.00 . A A . 42 LEU H 1 1
13 18536 1 1 42 LEU HA H 30.303 -1.163 5.647 1.00 . A A . 42 LEU HA 1 1
13 18537 1 1 42 LEU HB2 H 27.400 -1.536 6.417 1.00 . A A . 42 LEU HB2 1 1
13 18538 1 1 42 LEU HB3 H 28.780 -2.216 7.257 1.00 . A A . 42 LEU HB3 1 1
13 18539 1 1 42 LEU HD11 H 26.364 -0.270 8.036 1.00 . A A . 42 LEU HD11 1 1
13 18540 1 1 42 LEU HD12 H 27.308 0.578 9.279 1.00 . A A . 42 LEU HD12 1 1
13 18541 1 1 42 LEU HD13 H 27.391 -1.199 9.160 1.00 . A A . 42 LEU HD13 1 1
13 18542 1 1 42 LEU HD21 H 29.853 -0.944 9.043 1.00 . A A . 42 LEU HD21 1 1
13 18543 1 1 42 LEU HD22 H 29.732 0.828 9.030 1.00 . A A . 42 LEU HD22 1 1
13 18544 1 1 42 LEU HD23 H 30.586 -0.004 7.715 1.00 . A A . 42 LEU HD23 1 1
13 18545 1 1 42 LEU HG H 28.313 0.759 7.036 1.00 . A A . 42 LEU HG 1 1
13 18546 1 1 42 LEU N N 28.803 -0.137 4.627 1.00 . A A . 42 LEU N 1 1
13 18547 1 1 42 LEU O O 27.972 -3.115 4.572 1.00 . A A . 42 LEU O 1 1
13 18548 1 1 43 ASP C C 29.595 -5.275 3.674 1.00 . A A . 43 ASP C 1 1
13 18549 1 1 43 ASP CA C 29.958 -4.015 2.896 1.00 . A A . 43 ASP CA 1 1
13 18550 1 1 43 ASP CB C 31.285 -4.247 2.175 1.00 . A A . 43 ASP CB 1 1
13 18551 1 1 43 ASP CG C 31.507 -3.278 1.029 1.00 . A A . 43 ASP CG 1 1
13 18552 1 1 43 ASP H H 30.903 -2.326 3.813 1.00 . A A . 43 ASP H 1 1
13 18553 1 1 43 ASP HA H 29.177 -3.829 2.157 1.00 . A A . 43 ASP HA 1 1
13 18554 1 1 43 ASP HB2 H 32.096 -4.148 2.897 1.00 . A A . 43 ASP HB2 1 1
13 18555 1 1 43 ASP HB3 H 31.290 -5.262 1.778 1.00 . A A . 43 ASP HB3 1 1
13 18556 1 1 43 ASP N N 30.052 -2.865 3.795 1.00 . A A . 43 ASP N 1 1
13 18557 1 1 43 ASP O O 30.202 -5.595 4.700 1.00 . A A . 43 ASP O 1 1
13 18558 1 1 43 ASP OD1 O 30.599 -3.137 0.183 1.00 . A A . 43 ASP OD1 1 1
13 18559 1 1 43 ASP OD2 O 32.609 -2.698 0.946 1.00 . A A . 43 ASP OD2 1 1
13 18560 1 1 44 GLY C C 27.128 -7.007 4.943 1.00 . A A . 44 GLY C 1 1
13 18561 1 1 44 GLY CA C 28.152 -7.210 3.843 1.00 . A A . 44 GLY CA 1 1
13 18562 1 1 44 GLY H H 28.089 -5.667 2.352 1.00 . A A . 44 GLY H 1 1
13 18563 1 1 44 GLY HA2 H 27.723 -7.868 3.089 1.00 . A A . 44 GLY HA2 1 1
13 18564 1 1 44 GLY HA3 H 29.025 -7.704 4.270 1.00 . A A . 44 GLY HA3 1 1
13 18565 1 1 44 GLY N N 28.584 -5.984 3.195 1.00 . A A . 44 GLY N 1 1
13 18566 1 1 44 GLY O O 26.485 -7.974 5.364 1.00 . A A . 44 GLY O 1 1
13 18567 1 1 45 TRP C C 24.665 -5.072 5.745 1.00 . A A . 45 TRP C 1 1
13 18568 1 1 45 TRP CA C 25.957 -5.484 6.427 1.00 . A A . 45 TRP CA 1 1
13 18569 1 1 45 TRP CB C 26.481 -4.348 7.286 1.00 . A A . 45 TRP CB 1 1
13 18570 1 1 45 TRP CD1 C 28.880 -4.597 8.148 1.00 . A A . 45 TRP CD1 1 1
13 18571 1 1 45 TRP CD2 C 27.351 -5.540 9.447 1.00 . A A . 45 TRP CD2 1 1
13 18572 1 1 45 TRP CE2 C 28.632 -5.736 10.034 1.00 . A A . 45 TRP CE2 1 1
13 18573 1 1 45 TRP CE3 C 26.221 -6.049 10.104 1.00 . A A . 45 TRP CE3 1 1
13 18574 1 1 45 TRP CG C 27.542 -4.801 8.235 1.00 . A A . 45 TRP CG 1 1
13 18575 1 1 45 TRP CH2 C 27.669 -6.924 11.874 1.00 . A A . 45 TRP CH2 1 1
13 18576 1 1 45 TRP CZ2 C 28.802 -6.433 11.244 1.00 . A A . 45 TRP CZ2 1 1
13 18577 1 1 45 TRP CZ3 C 26.382 -6.733 11.317 1.00 . A A . 45 TRP CZ3 1 1
13 18578 1 1 45 TRP H H 27.489 -4.996 5.060 1.00 . A A . 45 TRP H 1 1
13 18579 1 1 45 TRP HA H 25.781 -6.362 7.044 1.00 . A A . 45 TRP HA 1 1
13 18580 1 1 45 TRP HB2 H 26.887 -3.592 6.639 1.00 . A A . 45 TRP HB2 1 1
13 18581 1 1 45 TRP HB3 H 25.668 -3.898 7.838 1.00 . A A . 45 TRP HB3 1 1
13 18582 1 1 45 TRP HD1 H 29.363 -4.064 7.336 1.00 . A A . 45 TRP HD1 1 1
13 18583 1 1 45 TRP HE1 H 30.553 -5.045 9.357 1.00 . A A . 45 TRP HE1 1 1
13 18584 1 1 45 TRP HE3 H 25.244 -5.905 9.684 1.00 . A A . 45 TRP HE3 1 1
13 18585 1 1 45 TRP HH2 H 27.755 -7.455 12.805 1.00 . A A . 45 TRP HH2 1 1
13 18586 1 1 45 TRP HZ2 H 29.784 -6.572 11.673 1.00 . A A . 45 TRP HZ2 1 1
13 18587 1 1 45 TRP HZ3 H 25.517 -7.110 11.836 1.00 . A A . 45 TRP HZ3 1 1
13 18588 1 1 45 TRP N N 26.945 -5.780 5.412 1.00 . A A . 45 TRP N 1 1
13 18589 1 1 45 TRP NE1 N 29.542 -5.128 9.212 1.00 . A A . 45 TRP NE1 1 1
13 18590 1 1 45 TRP O O 24.660 -4.238 4.851 1.00 . A A . 45 TRP O 1 1
13 18591 1 1 46 TRP C C 21.342 -4.754 6.517 1.00 . A A . 46 TRP C 1 1
13 18592 1 1 46 TRP CA C 22.274 -5.410 5.509 1.00 . A A . 46 TRP CA 1 1
13 18593 1 1 46 TRP CB C 21.671 -6.718 4.978 1.00 . A A . 46 TRP CB 1 1
13 18594 1 1 46 TRP CD1 C 23.650 -6.920 3.301 1.00 . A A . 46 TRP CD1 1 1
13 18595 1 1 46 TRP CD2 C 22.288 -8.680 3.279 1.00 . A A . 46 TRP CD2 1 1
13 18596 1 1 46 TRP CE2 C 23.333 -8.886 2.328 1.00 . A A . 46 TRP CE2 1 1
13 18597 1 1 46 TRP CE3 C 21.306 -9.679 3.432 1.00 . A A . 46 TRP CE3 1 1
13 18598 1 1 46 TRP CG C 22.519 -7.395 3.895 1.00 . A A . 46 TRP CG 1 1
13 18599 1 1 46 TRP CH2 C 22.434 -11.020 1.698 1.00 . A A . 46 TRP CH2 1 1
13 18600 1 1 46 TRP CZ2 C 23.408 -10.048 1.530 1.00 . A A . 46 TRP CZ2 1 1
13 18601 1 1 46 TRP CZ3 C 21.394 -10.855 2.651 1.00 . A A . 46 TRP CZ3 1 1
13 18602 1 1 46 TRP H H 23.606 -6.382 6.874 1.00 . A A . 46 TRP H 1 1
13 18603 1 1 46 TRP HA H 22.416 -4.726 4.678 1.00 . A A . 46 TRP HA 1 1
13 18604 1 1 46 TRP HB2 H 21.556 -7.411 5.812 1.00 . A A . 46 TRP HB2 1 1
13 18605 1 1 46 TRP HB3 H 20.684 -6.506 4.568 1.00 . A A . 46 TRP HB3 1 1
13 18606 1 1 46 TRP HD1 H 24.107 -5.969 3.539 1.00 . A A . 46 TRP HD1 1 1
13 18607 1 1 46 TRP HE1 H 24.969 -7.602 1.814 1.00 . A A . 46 TRP HE1 1 1
13 18608 1 1 46 TRP HE3 H 20.496 -9.548 4.127 1.00 . A A . 46 TRP HE3 1 1
13 18609 1 1 46 TRP HH2 H 22.458 -11.917 1.096 1.00 . A A . 46 TRP HH2 1 1
13 18610 1 1 46 TRP HZ2 H 24.204 -10.176 0.811 1.00 . A A . 46 TRP HZ2 1 1
13 18611 1 1 46 TRP HZ3 H 20.653 -11.632 2.770 1.00 . A A . 46 TRP HZ3 1 1
13 18612 1 1 46 TRP N N 23.561 -5.676 6.142 1.00 . A A . 46 TRP N 1 1
13 18613 1 1 46 TRP NE1 N 24.138 -7.782 2.371 1.00 . A A . 46 TRP NE1 1 1
13 18614 1 1 46 TRP O O 21.148 -5.271 7.609 1.00 . A A . 46 TRP O 1 1
13 18615 1 1 47 LEU C C 18.549 -3.649 6.998 1.00 . A A . 47 LEU C 1 1
13 18616 1 1 47 LEU CA C 19.852 -2.896 7.017 1.00 . A A . 47 LEU CA 1 1
13 18617 1 1 47 LEU CB C 19.617 -1.481 6.489 1.00 . A A . 47 LEU CB 1 1
13 18618 1 1 47 LEU CD1 C 19.020 -0.436 8.719 1.00 . A A . 47 LEU CD1 1 1
13 18619 1 1 47 LEU CD2 C 18.483 0.747 6.586 1.00 . A A . 47 LEU CD2 1 1
13 18620 1 1 47 LEU CG C 18.617 -0.613 7.263 1.00 . A A . 47 LEU CG 1 1
13 18621 1 1 47 LEU H H 20.948 -3.243 5.226 1.00 . A A . 47 LEU H 1 1
13 18622 1 1 47 LEU HA H 20.233 -2.856 8.034 1.00 . A A . 47 LEU HA 1 1
13 18623 1 1 47 LEU HB2 H 20.566 -0.960 6.470 1.00 . A A . 47 LEU HB2 1 1
13 18624 1 1 47 LEU HB3 H 19.260 -1.565 5.464 1.00 . A A . 47 LEU HB3 1 1
13 18625 1 1 47 LEU HD11 H 18.956 -1.394 9.234 1.00 . A A . 47 LEU HD11 1 1
13 18626 1 1 47 LEU HD12 H 18.347 0.268 9.201 1.00 . A A . 47 LEU HD12 1 1
13 18627 1 1 47 LEU HD13 H 20.042 -0.058 8.777 1.00 . A A . 47 LEU HD13 1 1
13 18628 1 1 47 LEU HD21 H 18.150 0.615 5.557 1.00 . A A . 47 LEU HD21 1 1
13 18629 1 1 47 LEU HD22 H 19.449 1.260 6.586 1.00 . A A . 47 LEU HD22 1 1
13 18630 1 1 47 LEU HD23 H 17.753 1.354 7.119 1.00 . A A . 47 LEU HD23 1 1
13 18631 1 1 47 LEU HG H 17.654 -1.103 7.236 1.00 . A A . 47 LEU HG 1 1
13 18632 1 1 47 LEU N N 20.781 -3.612 6.154 1.00 . A A . 47 LEU N 1 1
13 18633 1 1 47 LEU O O 17.949 -3.818 5.942 1.00 . A A . 47 LEU O 1 1
13 18634 1 1 48 CYS C C 16.041 -4.314 9.412 1.00 . A A . 48 CYS C 1 1
13 18635 1 1 48 CYS CA C 16.858 -4.830 8.254 1.00 . A A . 48 CYS CA 1 1
13 18636 1 1 48 CYS CB C 17.131 -6.328 8.435 1.00 . A A . 48 CYS CB 1 1
13 18637 1 1 48 CYS H H 18.648 -3.947 9.006 1.00 . A A . 48 CYS H 1 1
13 18638 1 1 48 CYS HA H 16.278 -4.675 7.347 1.00 . A A . 48 CYS HA 1 1
13 18639 1 1 48 CYS HB2 H 17.491 -6.501 9.449 1.00 . A A . 48 CYS HB2 1 1
13 18640 1 1 48 CYS HB3 H 16.193 -6.867 8.315 1.00 . A A . 48 CYS HB3 1 1
13 18641 1 1 48 CYS HG H 19.386 -6.263 7.687 1.00 . A A . 48 CYS HG 1 1
13 18642 1 1 48 CYS N N 18.107 -4.104 8.153 1.00 . A A . 48 CYS N 1 1
13 18643 1 1 48 CYS O O 16.519 -3.531 10.227 1.00 . A A . 48 CYS O 1 1
13 18644 1 1 48 CYS SG S 18.343 -7.006 7.271 1.00 . A A . 48 CYS SG 1 1
13 18645 1 1 49 SER C C 13.328 -5.700 11.141 1.00 . A A . 49 SER C 1 1
13 18646 1 1 49 SER CA C 13.904 -4.415 10.554 1.00 . A A . 49 SER CA 1 1
13 18647 1 1 49 SER CB C 12.825 -3.469 10.028 1.00 . A A . 49 SER CB 1 1
13 18648 1 1 49 SER H H 14.460 -5.389 8.753 1.00 . A A . 49 SER H 1 1
13 18649 1 1 49 SER HA H 14.464 -3.902 11.333 1.00 . A A . 49 SER HA 1 1
13 18650 1 1 49 SER HB2 H 12.765 -2.616 10.689 1.00 . A A . 49 SER HB2 1 1
13 18651 1 1 49 SER HB3 H 13.121 -3.110 9.043 1.00 . A A . 49 SER HB3 1 1
13 18652 1 1 49 SER HG H 10.940 -3.472 9.532 1.00 . A A . 49 SER HG 1 1
13 18653 1 1 49 SER N N 14.805 -4.770 9.479 1.00 . A A . 49 SER N 1 1
13 18654 1 1 49 SER O O 12.886 -6.595 10.410 1.00 . A A . 49 SER O 1 1
13 18655 1 1 49 SER OG O 11.554 -4.089 9.941 1.00 . A A . 49 SER OG 1 1
13 18656 1 1 50 LEU C C 12.352 -6.547 14.482 1.00 . A A . 50 LEU C 1 1
13 18657 1 1 50 LEU CA C 12.993 -7.013 13.181 1.00 . A A . 50 LEU CA 1 1
13 18658 1 1 50 LEU CB C 14.213 -7.881 13.486 1.00 . A A . 50 LEU CB 1 1
13 18659 1 1 50 LEU CD1 C 13.901 -10.337 13.224 1.00 . A A . 50 LEU CD1 1 1
13 18660 1 1 50 LEU CD2 C 14.982 -9.435 15.268 1.00 . A A . 50 LEU CD2 1 1
13 18661 1 1 50 LEU CG C 13.928 -9.203 14.201 1.00 . A A . 50 LEU CG 1 1
13 18662 1 1 50 LEU H H 13.825 -5.054 13.001 1.00 . A A . 50 LEU H 1 1
13 18663 1 1 50 LEU HA H 12.273 -7.577 12.590 1.00 . A A . 50 LEU HA 1 1
13 18664 1 1 50 LEU HB2 H 14.723 -8.102 12.548 1.00 . A A . 50 LEU HB2 1 1
13 18665 1 1 50 LEU HB3 H 14.892 -7.297 14.107 1.00 . A A . 50 LEU HB3 1 1
13 18666 1 1 50 LEU HD11 H 13.529 -11.234 13.719 1.00 . A A . 50 LEU HD11 1 1
13 18667 1 1 50 LEU HD12 H 14.905 -10.518 12.853 1.00 . A A . 50 LEU HD12 1 1
13 18668 1 1 50 LEU HD13 H 13.242 -10.086 12.387 1.00 . A A . 50 LEU HD13 1 1
13 18669 1 1 50 LEU HD21 H 14.930 -8.645 16.017 1.00 . A A . 50 LEU HD21 1 1
13 18670 1 1 50 LEU HD22 H 15.976 -9.436 14.819 1.00 . A A . 50 LEU HD22 1 1
13 18671 1 1 50 LEU HD23 H 14.806 -10.396 15.756 1.00 . A A . 50 LEU HD23 1 1
13 18672 1 1 50 LEU HG H 12.960 -9.147 14.674 1.00 . A A . 50 LEU HG 1 1
13 18673 1 1 50 LEU N N 13.417 -5.819 12.457 1.00 . A A . 50 LEU N 1 1
13 18674 1 1 50 LEU O O 12.914 -5.704 15.165 1.00 . A A . 50 LEU O 1 1
13 18675 1 1 51 HIS C C 10.181 -5.064 15.989 1.00 . A A . 51 HIS C 1 1
13 18676 1 1 51 HIS CA C 10.356 -6.594 15.937 1.00 . A A . 51 HIS CA 1 1
13 18677 1 1 51 HIS CB C 10.990 -7.086 17.248 1.00 . A A . 51 HIS CB 1 1
13 18678 1 1 51 HIS CD2 C 12.045 -9.451 17.266 1.00 . A A . 51 HIS CD2 1 1
13 18679 1 1 51 HIS CE1 C 10.310 -10.620 17.712 1.00 . A A . 51 HIS CE1 1 1
13 18680 1 1 51 HIS CG C 11.015 -8.575 17.379 1.00 . A A . 51 HIS CG 1 1
13 18681 1 1 51 HIS H H 10.727 -7.700 14.142 1.00 . A A . 51 HIS H 1 1
13 18682 1 1 51 HIS HA H 9.373 -7.049 15.864 1.00 . A A . 51 HIS HA 1 1
13 18683 1 1 51 HIS HB2 H 12.010 -6.708 17.317 1.00 . A A . 51 HIS HB2 1 1
13 18684 1 1 51 HIS HB3 H 10.420 -6.686 18.086 1.00 . A A . 51 HIS HB3 1 1
13 18685 1 1 51 HIS HD1 H 8.983 -9.015 17.833 1.00 . A A . 51 HIS HD1 1 1
13 18686 1 1 51 HIS HD2 H 13.059 -9.175 17.040 1.00 . A A . 51 HIS HD2 1 1
13 18687 1 1 51 HIS HE1 H 9.653 -11.454 17.922 1.00 . A A . 51 HIS HE1 1 1
13 18688 1 1 51 HIS N N 11.145 -7.026 14.765 1.00 . A A . 51 HIS N 1 1
13 18689 1 1 51 HIS ND1 N 9.919 -9.349 17.670 1.00 . A A . 51 HIS ND1 1 1
13 18690 1 1 51 HIS NE2 N 11.597 -10.739 17.467 1.00 . A A . 51 HIS NE2 1 1
13 18691 1 1 51 HIS O O 10.065 -4.479 17.058 1.00 . A A . 51 HIS O 1 1
13 18692 1 1 52 GLY C C 11.268 -2.194 15.086 1.00 . A A . 52 GLY C 1 1
13 18693 1 1 52 GLY CA C 9.999 -2.974 14.772 1.00 . A A . 52 GLY CA 1 1
13 18694 1 1 52 GLY H H 10.261 -4.931 13.966 1.00 . A A . 52 GLY H 1 1
13 18695 1 1 52 GLY HA2 H 9.661 -2.696 13.775 1.00 . A A . 52 GLY HA2 1 1
13 18696 1 1 52 GLY HA3 H 9.232 -2.676 15.488 1.00 . A A . 52 GLY HA3 1 1
13 18697 1 1 52 GLY N N 10.156 -4.421 14.827 1.00 . A A . 52 GLY N 1 1
13 18698 1 1 52 GLY O O 11.239 -0.969 15.155 1.00 . A A . 52 GLY O 1 1
13 18699 1 1 53 ARG C C 14.443 -2.380 14.257 1.00 . A A . 53 ARG C 1 1
13 18700 1 1 53 ARG CA C 13.667 -2.253 15.540 1.00 . A A . 53 ARG CA 1 1
13 18701 1 1 53 ARG CB C 14.383 -2.997 16.677 1.00 . A A . 53 ARG CB 1 1
13 18702 1 1 53 ARG CD C 16.591 -1.739 16.963 1.00 . A A . 53 ARG CD 1 1
13 18703 1 1 53 ARG CG C 15.252 -2.122 17.591 1.00 . A A . 53 ARG CG 1 1
13 18704 1 1 53 ARG CZ C 18.791 -0.877 17.754 1.00 . A A . 53 ARG CZ 1 1
13 18705 1 1 53 ARG H H 12.386 -3.892 15.156 1.00 . A A . 53 ARG H 1 1
13 18706 1 1 53 ARG HA H 13.522 -1.204 15.799 1.00 . A A . 53 ARG HA 1 1
13 18707 1 1 53 ARG HB2 H 13.627 -3.476 17.293 1.00 . A A . 53 ARG HB2 1 1
13 18708 1 1 53 ARG HB3 H 15.003 -3.784 16.249 1.00 . A A . 53 ARG HB3 1 1
13 18709 1 1 53 ARG HD2 H 17.021 -2.616 16.479 1.00 . A A . 53 ARG HD2 1 1
13 18710 1 1 53 ARG HD3 H 16.432 -0.963 16.216 1.00 . A A . 53 ARG HD3 1 1
13 18711 1 1 53 ARG HE H 17.202 -1.220 18.928 1.00 . A A . 53 ARG HE 1 1
13 18712 1 1 53 ARG HG2 H 14.705 -1.217 17.854 1.00 . A A . 53 ARG HG2 1 1
13 18713 1 1 53 ARG HG3 H 15.452 -2.681 18.503 1.00 . A A . 53 ARG HG3 1 1
13 18714 1 1 53 ARG HH11 H 18.794 -1.134 15.749 1.00 . A A . 53 ARG HH11 1 1
13 18715 1 1 53 ARG HH12 H 20.299 -0.585 16.459 1.00 . A A . 53 ARG HH12 1 1
13 18716 1 1 53 ARG HH21 H 19.145 -0.497 19.691 1.00 . A A . 53 ARG HH21 1 1
13 18717 1 1 53 ARG HH22 H 20.490 -0.230 18.598 1.00 . A A . 53 ARG HH22 1 1
13 18718 1 1 53 ARG N N 12.387 -2.886 15.257 1.00 . A A . 53 ARG N 1 1
13 18719 1 1 53 ARG NE N 17.535 -1.252 17.981 1.00 . A A . 53 ARG NE 1 1
13 18720 1 1 53 ARG NH1 N 19.334 -0.868 16.565 1.00 . A A . 53 ARG NH1 1 1
13 18721 1 1 53 ARG NH2 N 19.519 -0.503 18.763 1.00 . A A . 53 ARG NH2 1 1
13 18722 1 1 53 ARG O O 14.417 -3.422 13.621 1.00 . A A . 53 ARG O 1 1
13 18723 1 1 54 GLN C C 17.377 -1.456 13.017 1.00 . A A . 54 GLN C 1 1
13 18724 1 1 54 GLN CA C 15.914 -1.320 12.654 1.00 . A A . 54 GLN CA 1 1
13 18725 1 1 54 GLN CB C 15.692 -0.017 11.895 1.00 . A A . 54 GLN CB 1 1
13 18726 1 1 54 GLN CD C 14.648 1.103 9.904 1.00 . A A . 54 GLN CD 1 1
13 18727 1 1 54 GLN CG C 14.929 -0.207 10.618 1.00 . A A . 54 GLN CG 1 1
13 18728 1 1 54 GLN H H 15.106 -0.496 14.441 1.00 . A A . 54 GLN H 1 1
13 18729 1 1 54 GLN HA H 15.625 -2.157 12.025 1.00 . A A . 54 GLN HA 1 1
13 18730 1 1 54 GLN HB2 H 15.129 0.661 12.530 1.00 . A A . 54 GLN HB2 1 1
13 18731 1 1 54 GLN HB3 H 16.661 0.428 11.672 1.00 . A A . 54 GLN HB3 1 1
13 18732 1 1 54 GLN HE21 H 15.521 2.761 9.203 1.00 . A A . 54 GLN HE21 1 1
13 18733 1 1 54 GLN HE22 H 16.593 1.616 9.971 1.00 . A A . 54 GLN HE22 1 1
13 18734 1 1 54 GLN HG2 H 15.504 -0.855 9.960 1.00 . A A . 54 GLN HG2 1 1
13 18735 1 1 54 GLN HG3 H 13.980 -0.690 10.846 1.00 . A A . 54 GLN HG3 1 1
13 18736 1 1 54 GLN N N 15.118 -1.321 13.873 1.00 . A A . 54 GLN N 1 1
13 18737 1 1 54 GLN NE2 N 15.671 1.885 9.673 1.00 . A A . 54 GLN NE2 1 1
13 18738 1 1 54 GLN O O 17.799 -0.973 14.063 1.00 . A A . 54 GLN O 1 1
13 18739 1 1 54 GLN OE1 O 13.516 1.394 9.560 1.00 . A A . 54 GLN OE1 1 1
13 18740 1 1 55 GLY C C 20.281 -3.050 11.343 1.00 . A A . 55 GLY C 1 1
13 18741 1 1 55 GLY CA C 19.572 -2.225 12.393 1.00 . A A . 55 GLY CA 1 1
13 18742 1 1 55 GLY H H 17.755 -2.519 11.316 1.00 . A A . 55 GLY H 1 1
13 18743 1 1 55 GLY HA2 H 20.016 -1.229 12.414 1.00 . A A . 55 GLY HA2 1 1
13 18744 1 1 55 GLY HA3 H 19.730 -2.689 13.366 1.00 . A A . 55 GLY HA3 1 1
13 18745 1 1 55 GLY N N 18.149 -2.097 12.156 1.00 . A A . 55 GLY N 1 1
13 18746 1 1 55 GLY O O 19.634 -3.652 10.485 1.00 . A A . 55 GLY O 1 1
13 18747 1 1 56 ILE C C 22.482 -5.283 10.842 1.00 . A A . 56 ILE C 1 1
13 18748 1 1 56 ILE CA C 22.407 -3.814 10.431 1.00 . A A . 56 ILE CA 1 1
13 18749 1 1 56 ILE CB C 23.836 -3.205 10.284 1.00 . A A . 56 ILE CB 1 1
13 18750 1 1 56 ILE CD1 C 26.019 -2.766 11.584 1.00 . A A . 56 ILE CD1 1 1
13 18751 1 1 56 ILE CG1 C 24.615 -3.338 11.609 1.00 . A A . 56 ILE CG1 1 1
13 18752 1 1 56 ILE CG2 C 23.716 -1.721 9.887 1.00 . A A . 56 ILE CG2 1 1
13 18753 1 1 56 ILE H H 22.086 -2.552 12.139 1.00 . A A . 56 ILE H 1 1
13 18754 1 1 56 ILE HA H 21.918 -3.758 9.464 1.00 . A A . 56 ILE HA 1 1
13 18755 1 1 56 ILE HB H 24.382 -3.742 9.483 1.00 . A A . 56 ILE HB 1 1
13 18756 1 1 56 ILE HD11 H 26.562 -3.104 12.465 1.00 . A A . 56 ILE HD11 1 1
13 18757 1 1 56 ILE HD12 H 26.538 -3.104 10.688 1.00 . A A . 56 ILE HD12 1 1
13 18758 1 1 56 ILE HD13 H 25.974 -1.674 11.591 1.00 . A A . 56 ILE HD13 1 1
13 18759 1 1 56 ILE HG12 H 24.063 -2.825 12.390 1.00 . A A . 56 ILE HG12 1 1
13 18760 1 1 56 ILE HG13 H 24.675 -4.393 11.873 1.00 . A A . 56 ILE HG13 1 1
13 18761 1 1 56 ILE HG21 H 22.960 -1.614 9.111 1.00 . A A . 56 ILE HG21 1 1
13 18762 1 1 56 ILE HG22 H 23.437 -1.115 10.758 1.00 . A A . 56 ILE HG22 1 1
13 18763 1 1 56 ILE HG23 H 24.671 -1.367 9.500 1.00 . A A . 56 ILE HG23 1 1
13 18764 1 1 56 ILE N N 21.603 -3.066 11.392 1.00 . A A . 56 ILE N 1 1
13 18765 1 1 56 ILE O O 22.289 -5.638 12.008 1.00 . A A . 56 ILE O 1 1
13 18766 1 1 57 VAL C C 23.860 -8.148 9.148 1.00 . A A . 57 VAL C 1 1
13 18767 1 1 57 VAL CA C 22.763 -7.584 10.042 1.00 . A A . 57 VAL CA 1 1
13 18768 1 1 57 VAL CB C 21.427 -8.235 9.597 1.00 . A A . 57 VAL CB 1 1
13 18769 1 1 57 VAL CG1 C 21.478 -9.737 9.667 1.00 . A A . 57 VAL CG1 1 1
13 18770 1 1 57 VAL CG2 C 20.265 -7.692 10.424 1.00 . A A . 57 VAL CG2 1 1
13 18771 1 1 57 VAL H H 22.799 -5.768 8.916 1.00 . A A . 57 VAL H 1 1
13 18772 1 1 57 VAL HA H 22.958 -7.813 11.087 1.00 . A A . 57 VAL HA 1 1
13 18773 1 1 57 VAL HB H 21.271 -7.989 8.581 1.00 . A A . 57 VAL HB 1 1
13 18774 1 1 57 VAL HG11 H 21.807 -10.040 10.654 1.00 . A A . 57 VAL HG11 1 1
13 18775 1 1 57 VAL HG12 H 20.485 -10.147 9.479 1.00 . A A . 57 VAL HG12 1 1
13 18776 1 1 57 VAL HG13 H 22.168 -10.123 8.917 1.00 . A A . 57 VAL HG13 1 1
13 18777 1 1 57 VAL HG21 H 20.486 -7.820 11.484 1.00 . A A . 57 VAL HG21 1 1
13 18778 1 1 57 VAL HG22 H 20.132 -6.629 10.214 1.00 . A A . 57 VAL HG22 1 1
13 18779 1 1 57 VAL HG23 H 19.348 -8.222 10.174 1.00 . A A . 57 VAL HG23 1 1
13 18780 1 1 57 VAL N N 22.706 -6.132 9.855 1.00 . A A . 57 VAL N 1 1
13 18781 1 1 57 VAL O O 23.978 -7.741 7.996 1.00 . A A . 57 VAL O 1 1
13 18782 1 1 58 PRO C C 24.969 -10.600 7.681 1.00 . A A . 58 PRO C 1 1
13 18783 1 1 58 PRO CA C 25.637 -9.722 8.745 1.00 . A A . 58 PRO CA 1 1
13 18784 1 1 58 PRO CB C 26.497 -10.546 9.705 1.00 . A A . 58 PRO CB 1 1
13 18785 1 1 58 PRO CD C 24.658 -9.742 10.972 1.00 . A A . 58 PRO CD 1 1
13 18786 1 1 58 PRO CG C 25.569 -10.925 10.806 1.00 . A A . 58 PRO CG 1 1
13 18787 1 1 58 PRO HA H 26.241 -8.949 8.268 1.00 . A A . 58 PRO HA 1 1
13 18788 1 1 58 PRO HB2 H 26.896 -11.430 9.209 1.00 . A A . 58 PRO HB2 1 1
13 18789 1 1 58 PRO HB3 H 27.300 -9.928 10.098 1.00 . A A . 58 PRO HB3 1 1
13 18790 1 1 58 PRO HD2 H 23.651 -10.058 11.235 1.00 . A A . 58 PRO HD2 1 1
13 18791 1 1 58 PRO HD3 H 25.047 -9.052 11.711 1.00 . A A . 58 PRO HD3 1 1
13 18792 1 1 58 PRO HG2 H 24.990 -11.803 10.523 1.00 . A A . 58 PRO HG2 1 1
13 18793 1 1 58 PRO HG3 H 26.120 -11.115 11.725 1.00 . A A . 58 PRO HG3 1 1
13 18794 1 1 58 PRO N N 24.650 -9.117 9.639 1.00 . A A . 58 PRO N 1 1
13 18795 1 1 58 PRO O O 24.365 -11.634 7.989 1.00 . A A . 58 PRO O 1 1
13 18796 1 1 59 GLY C C 25.032 -12.382 5.231 1.00 . A A . 59 GLY C 1 1
13 18797 1 1 59 GLY CA C 24.509 -10.961 5.323 1.00 . A A . 59 GLY CA 1 1
13 18798 1 1 59 GLY H H 25.592 -9.339 6.201 1.00 . A A . 59 GLY H 1 1
13 18799 1 1 59 GLY HA2 H 23.428 -10.994 5.452 1.00 . A A . 59 GLY HA2 1 1
13 18800 1 1 59 GLY HA3 H 24.730 -10.446 4.387 1.00 . A A . 59 GLY HA3 1 1
13 18801 1 1 59 GLY N N 25.097 -10.208 6.421 1.00 . A A . 59 GLY N 1 1
13 18802 1 1 59 GLY O O 24.366 -13.264 4.714 1.00 . A A . 59 GLY O 1 1
13 18803 1 1 60 ASN C C 25.975 -14.959 6.632 1.00 . A A . 60 ASN C 1 1
13 18804 1 1 60 ASN CA C 26.804 -13.962 5.805 1.00 . A A . 60 ASN CA 1 1
13 18805 1 1 60 ASN CB C 28.234 -13.898 6.363 1.00 . A A . 60 ASN CB 1 1
13 18806 1 1 60 ASN CG C 29.191 -14.806 5.617 1.00 . A A . 60 ASN CG 1 1
13 18807 1 1 60 ASN H H 26.706 -11.866 6.232 1.00 . A A . 60 ASN H 1 1
13 18808 1 1 60 ASN HA H 26.849 -14.324 4.777 1.00 . A A . 60 ASN HA 1 1
13 18809 1 1 60 ASN HB2 H 28.602 -12.877 6.282 1.00 . A A . 60 ASN HB2 1 1
13 18810 1 1 60 ASN HB3 H 28.223 -14.181 7.416 1.00 . A A . 60 ASN HB3 1 1
13 18811 1 1 60 ASN HD21 H 29.448 -16.680 4.982 1.00 . A A . 60 ASN HD21 1 1
13 18812 1 1 60 ASN HD22 H 27.962 -16.378 5.861 1.00 . A A . 60 ASN HD22 1 1
13 18813 1 1 60 ASN N N 26.207 -12.623 5.795 1.00 . A A . 60 ASN N 1 1
13 18814 1 1 60 ASN ND2 N 28.841 -16.054 5.479 1.00 . A A . 60 ASN ND2 1 1
13 18815 1 1 60 ASN O O 26.127 -16.171 6.491 1.00 . A A . 60 ASN O 1 1
13 18816 1 1 60 ASN OD1 O 30.227 -14.373 5.156 1.00 . A A . 60 ASN OD1 1 1
13 18817 1 1 61 ARG C C 22.767 -15.153 7.885 1.00 . A A . 61 ARG C 1 1
13 18818 1 1 61 ARG CA C 24.223 -15.298 8.308 1.00 . A A . 61 ARG CA 1 1
13 18819 1 1 61 ARG CB C 24.357 -14.912 9.787 1.00 . A A . 61 ARG CB 1 1
13 18820 1 1 61 ARG CD C 25.769 -14.826 11.845 1.00 . A A . 61 ARG CD 1 1
13 18821 1 1 61 ARG CG C 25.766 -15.057 10.344 1.00 . A A . 61 ARG CG 1 1
13 18822 1 1 61 ARG CZ C 27.412 -15.013 13.704 1.00 . A A . 61 ARG CZ 1 1
13 18823 1 1 61 ARG H H 24.990 -13.440 7.571 1.00 . A A . 61 ARG H 1 1
13 18824 1 1 61 ARG HA H 24.516 -16.339 8.184 1.00 . A A . 61 ARG HA 1 1
13 18825 1 1 61 ARG HB2 H 24.038 -13.876 9.908 1.00 . A A . 61 ARG HB2 1 1
13 18826 1 1 61 ARG HB3 H 23.691 -15.545 10.373 1.00 . A A . 61 ARG HB3 1 1
13 18827 1 1 61 ARG HD2 H 25.399 -13.821 12.057 1.00 . A A . 61 ARG HD2 1 1
13 18828 1 1 61 ARG HD3 H 25.104 -15.551 12.309 1.00 . A A . 61 ARG HD3 1 1
13 18829 1 1 61 ARG HE H 27.890 -15.062 11.754 1.00 . A A . 61 ARG HE 1 1
13 18830 1 1 61 ARG HG2 H 26.127 -16.062 10.139 1.00 . A A . 61 ARG HG2 1 1
13 18831 1 1 61 ARG HG3 H 26.425 -14.332 9.866 1.00 . A A . 61 ARG HG3 1 1
13 18832 1 1 61 ARG HH11 H 25.519 -14.882 14.386 1.00 . A A . 61 ARG HH11 1 1
13 18833 1 1 61 ARG HH12 H 26.763 -14.989 15.608 1.00 . A A . 61 ARG HH12 1 1
13 18834 1 1 61 ARG HH21 H 29.371 -15.232 13.344 1.00 . A A . 61 ARG HH21 1 1
13 18835 1 1 61 ARG HH22 H 28.906 -15.184 15.030 1.00 . A A . 61 ARG HH22 1 1
13 18836 1 1 61 ARG N N 25.091 -14.450 7.485 1.00 . A A . 61 ARG N 1 1
13 18837 1 1 61 ARG NE N 27.120 -14.973 12.410 1.00 . A A . 61 ARG NE 1 1
13 18838 1 1 61 ARG NH1 N 26.501 -14.946 14.639 1.00 . A A . 61 ARG NH1 1 1
13 18839 1 1 61 ARG NH2 N 28.659 -15.145 14.057 1.00 . A A . 61 ARG NH2 1 1
13 18840 1 1 61 ARG O O 21.867 -15.639 8.577 1.00 . A A . 61 ARG O 1 1
13 18841 1 1 62 LEU C C 20.880 -14.646 4.901 1.00 . A A . 62 LEU C 1 1
13 18842 1 1 62 LEU CA C 21.163 -14.198 6.323 1.00 . A A . 62 LEU CA 1 1
13 18843 1 1 62 LEU CB C 20.908 -12.697 6.426 1.00 . A A . 62 LEU CB 1 1
13 18844 1 1 62 LEU CD1 C 19.018 -12.748 8.088 1.00 . A A . 62 LEU CD1 1 1
13 18845 1 1 62 LEU CD2 C 19.347 -10.779 6.650 1.00 . A A . 62 LEU CD2 1 1
13 18846 1 1 62 LEU CG C 19.475 -12.281 6.757 1.00 . A A . 62 LEU CG 1 1
13 18847 1 1 62 LEU H H 23.294 -14.134 6.197 1.00 . A A . 62 LEU H 1 1
13 18848 1 1 62 LEU HA H 20.473 -14.718 6.979 1.00 . A A . 62 LEU HA 1 1
13 18849 1 1 62 LEU HB2 H 21.568 -12.299 7.185 1.00 . A A . 62 LEU HB2 1 1
13 18850 1 1 62 LEU HB3 H 21.168 -12.243 5.472 1.00 . A A . 62 LEU HB3 1 1
13 18851 1 1 62 LEU HD11 H 17.995 -12.415 8.252 1.00 . A A . 62 LEU HD11 1 1
13 18852 1 1 62 LEU HD12 H 19.664 -12.355 8.870 1.00 . A A . 62 LEU HD12 1 1
13 18853 1 1 62 LEU HD13 H 19.031 -13.825 8.107 1.00 . A A . 62 LEU HD13 1 1
13 18854 1 1 62 LEU HD21 H 20.126 -10.296 7.239 1.00 . A A . 62 LEU HD21 1 1
13 18855 1 1 62 LEU HD22 H 18.373 -10.461 7.021 1.00 . A A . 62 LEU HD22 1 1
13 18856 1 1 62 LEU HD23 H 19.445 -10.487 5.610 1.00 . A A . 62 LEU HD23 1 1
13 18857 1 1 62 LEU HG H 18.829 -12.731 6.034 1.00 . A A . 62 LEU HG 1 1
13 18858 1 1 62 LEU N N 22.526 -14.483 6.766 1.00 . A A . 62 LEU N 1 1
13 18859 1 1 62 LEU O O 21.714 -14.526 4.015 1.00 . A A . 62 LEU O 1 1
13 18860 1 1 63 LYS C C 18.025 -14.807 2.905 1.00 . A A . 63 LYS C 1 1
13 18861 1 1 63 LYS CA C 19.244 -15.555 3.347 1.00 . A A . 63 LYS CA 1 1
13 18862 1 1 63 LYS CB C 18.946 -17.055 3.280 1.00 . A A . 63 LYS CB 1 1
13 18863 1 1 63 LYS CD C 18.380 -18.999 1.705 1.00 . A A . 63 LYS CD 1 1
13 18864 1 1 63 LYS CE C 17.336 -19.669 2.583 1.00 . A A . 63 LYS CE 1 1
13 18865 1 1 63 LYS CG C 18.431 -17.490 1.895 1.00 . A A . 63 LYS CG 1 1
13 18866 1 1 63 LYS H H 19.016 -15.208 5.460 1.00 . A A . 63 LYS H 1 1
13 18867 1 1 63 LYS HA H 20.044 -15.325 2.654 1.00 . A A . 63 LYS HA 1 1
13 18868 1 1 63 LYS HB2 H 19.855 -17.600 3.503 1.00 . A A . 63 LYS HB2 1 1
13 18869 1 1 63 LYS HB3 H 18.195 -17.296 4.034 1.00 . A A . 63 LYS HB3 1 1
13 18870 1 1 63 LYS HD2 H 18.134 -19.201 0.664 1.00 . A A . 63 LYS HD2 1 1
13 18871 1 1 63 LYS HD3 H 19.359 -19.421 1.926 1.00 . A A . 63 LYS HD3 1 1
13 18872 1 1 63 LYS HE2 H 17.596 -19.528 3.633 1.00 . A A . 63 LYS HE2 1 1
13 18873 1 1 63 LYS HE3 H 16.359 -19.218 2.389 1.00 . A A . 63 LYS HE3 1 1
13 18874 1 1 63 LYS HG2 H 17.430 -17.086 1.746 1.00 . A A . 63 LYS HG2 1 1
13 18875 1 1 63 LYS HG3 H 19.089 -17.072 1.134 1.00 . A A . 63 LYS HG3 1 1
13 18876 1 1 63 LYS HZ1 H 16.840 -21.268 1.350 1.00 . A A . 63 LYS HZ1 1 1
13 18877 1 1 63 LYS HZ2 H 16.698 -21.605 2.952 1.00 . A A . 63 LYS HZ2 1 1
13 18878 1 1 63 LYS HZ3 H 18.196 -21.534 2.265 1.00 . A A . 63 LYS HZ3 1 1
13 18879 1 1 63 LYS N N 19.671 -15.139 4.683 1.00 . A A . 63 LYS N 1 1
13 18880 1 1 63 LYS NZ N 17.270 -21.136 2.269 1.00 . A A . 63 LYS NZ 1 1
13 18881 1 1 63 LYS O O 16.968 -14.902 3.514 1.00 . A A . 63 LYS O 1 1
13 18882 1 1 64 ILE C C 16.070 -14.377 0.649 1.00 . A A . 64 ILE C 1 1
13 18883 1 1 64 ILE CA C 17.080 -13.375 1.194 1.00 . A A . 64 ILE CA 1 1
13 18884 1 1 64 ILE CB C 17.606 -12.490 0.043 1.00 . A A . 64 ILE CB 1 1
13 18885 1 1 64 ILE CD1 C 18.262 -10.585 1.705 1.00 . A A . 64 ILE CD1 1 1
13 18886 1 1 64 ILE CG1 C 18.697 -11.532 0.559 1.00 . A A . 64 ILE CG1 1 1
13 18887 1 1 64 ILE CG2 C 16.480 -11.704 -0.596 1.00 . A A . 64 ILE CG2 1 1
13 18888 1 1 64 ILE H H 19.070 -14.084 1.342 1.00 . A A . 64 ILE H 1 1
13 18889 1 1 64 ILE HA H 16.595 -12.755 1.945 1.00 . A A . 64 ILE HA 1 1
13 18890 1 1 64 ILE HB H 18.048 -13.136 -0.714 1.00 . A A . 64 ILE HB 1 1
13 18891 1 1 64 ILE HD11 H 18.989 -9.781 1.801 1.00 . A A . 64 ILE HD11 1 1
13 18892 1 1 64 ILE HD12 H 17.287 -10.152 1.499 1.00 . A A . 64 ILE HD12 1 1
13 18893 1 1 64 ILE HD13 H 18.227 -11.140 2.649 1.00 . A A . 64 ILE HD13 1 1
13 18894 1 1 64 ILE HG12 H 19.544 -12.121 0.903 1.00 . A A . 64 ILE HG12 1 1
13 18895 1 1 64 ILE HG13 H 19.038 -10.929 -0.273 1.00 . A A . 64 ILE HG13 1 1
13 18896 1 1 64 ILE HG21 H 15.869 -11.259 0.182 1.00 . A A . 64 ILE HG21 1 1
13 18897 1 1 64 ILE HG22 H 16.893 -10.916 -1.227 1.00 . A A . 64 ILE HG22 1 1
13 18898 1 1 64 ILE HG23 H 15.862 -12.367 -1.200 1.00 . A A . 64 ILE HG23 1 1
13 18899 1 1 64 ILE N N 18.175 -14.102 1.802 1.00 . A A . 64 ILE N 1 1
13 18900 1 1 64 ILE O O 16.419 -15.266 -0.131 1.00 . A A . 64 ILE O 1 1
13 18901 1 1 65 LEU C C 13.086 -14.541 -0.577 1.00 . A A . 65 LEU C 1 1
13 18902 1 1 65 LEU CA C 13.769 -15.146 0.638 1.00 . A A . 65 LEU CA 1 1
13 18903 1 1 65 LEU CB C 12.755 -15.379 1.762 1.00 . A A . 65 LEU CB 1 1
13 18904 1 1 65 LEU CD1 C 12.217 -16.052 4.094 1.00 . A A . 65 LEU CD1 1 1
13 18905 1 1 65 LEU CD2 C 14.034 -17.292 2.864 1.00 . A A . 65 LEU CD2 1 1
13 18906 1 1 65 LEU CG C 13.341 -15.933 3.070 1.00 . A A . 65 LEU CG 1 1
13 18907 1 1 65 LEU H H 14.583 -13.499 1.722 1.00 . A A . 65 LEU H 1 1
13 18908 1 1 65 LEU HA H 14.209 -16.101 0.353 1.00 . A A . 65 LEU HA 1 1
13 18909 1 1 65 LEU HB2 H 12.266 -14.433 1.987 1.00 . A A . 65 LEU HB2 1 1
13 18910 1 1 65 LEU HB3 H 11.997 -16.073 1.400 1.00 . A A . 65 LEU HB3 1 1
13 18911 1 1 65 LEU HD11 H 11.772 -15.069 4.262 1.00 . A A . 65 LEU HD11 1 1
13 18912 1 1 65 LEU HD12 H 12.618 -16.415 5.033 1.00 . A A . 65 LEU HD12 1 1
13 18913 1 1 65 LEU HD13 H 11.453 -16.740 3.731 1.00 . A A . 65 LEU HD13 1 1
13 18914 1 1 65 LEU HD21 H 14.334 -17.700 3.824 1.00 . A A . 65 LEU HD21 1 1
13 18915 1 1 65 LEU HD22 H 14.925 -17.157 2.245 1.00 . A A . 65 LEU HD22 1 1
13 18916 1 1 65 LEU HD23 H 13.353 -17.988 2.369 1.00 . A A . 65 LEU HD23 1 1
13 18917 1 1 65 LEU HG H 14.076 -15.229 3.452 1.00 . A A . 65 LEU HG 1 1
13 18918 1 1 65 LEU N N 14.826 -14.248 1.076 1.00 . A A . 65 LEU N 1 1
13 18919 1 1 65 LEU O O 12.185 -13.723 -0.464 1.00 . A A . 65 LEU O 1 1
13 18920 1 1 66 VAL C C 11.721 -15.136 -3.434 1.00 . A A . 66 VAL C 1 1
13 18921 1 1 66 VAL CA C 13.023 -14.440 -3.018 1.00 . A A . 66 VAL CA 1 1
13 18922 1 1 66 VAL CB C 14.085 -14.610 -4.147 1.00 . A A . 66 VAL CB 1 1
13 18923 1 1 66 VAL CG1 C 15.306 -13.719 -3.867 1.00 . A A . 66 VAL CG1 1 1
13 18924 1 1 66 VAL CG2 C 14.546 -16.081 -4.263 1.00 . A A . 66 VAL CG2 1 1
13 18925 1 1 66 VAL H H 14.303 -15.615 -1.779 1.00 . A A . 66 VAL H 1 1
13 18926 1 1 66 VAL HA H 12.809 -13.376 -2.907 1.00 . A A . 66 VAL HA 1 1
13 18927 1 1 66 VAL HB H 13.647 -14.303 -5.095 1.00 . A A . 66 VAL HB 1 1
13 18928 1 1 66 VAL HG11 H 15.807 -14.044 -2.954 1.00 . A A . 66 VAL HG11 1 1
13 18929 1 1 66 VAL HG12 H 16.003 -13.785 -4.703 1.00 . A A . 66 VAL HG12 1 1
13 18930 1 1 66 VAL HG13 H 14.984 -12.684 -3.755 1.00 . A A . 66 VAL HG13 1 1
13 18931 1 1 66 VAL HG21 H 13.682 -16.736 -4.351 1.00 . A A . 66 VAL HG21 1 1
13 18932 1 1 66 VAL HG22 H 15.166 -16.193 -5.152 1.00 . A A . 66 VAL HG22 1 1
13 18933 1 1 66 VAL HG23 H 15.127 -16.367 -3.386 1.00 . A A . 66 VAL HG23 1 1
13 18934 1 1 66 VAL N N 13.544 -14.950 -1.748 1.00 . A A . 66 VAL N 1 1
13 18935 1 1 66 VAL O O 11.217 -14.919 -4.530 1.00 . A A . 66 VAL O 1 1
13 18936 1 1 67 GLY C C 10.241 -17.976 -3.708 1.00 . A A . 67 GLY C 1 1
13 18937 1 1 67 GLY CA C 9.977 -16.742 -2.863 1.00 . A A . 67 GLY CA 1 1
13 18938 1 1 67 GLY H H 11.655 -16.154 -1.687 1.00 . A A . 67 GLY H 1 1
13 18939 1 1 67 GLY HA2 H 9.514 -17.050 -1.926 1.00 . A A . 67 GLY HA2 1 1
13 18940 1 1 67 GLY HA3 H 9.286 -16.091 -3.399 1.00 . A A . 67 GLY HA3 1 1
13 18941 1 1 67 GLY N N 11.202 -16.002 -2.572 1.00 . A A . 67 GLY N 1 1
13 18942 1 1 67 GLY O O 9.690 -19.048 -3.471 1.00 . A A . 67 GLY O 1 1
13 18943 1 1 68 MET C C 12.527 -19.802 -4.753 1.00 . A A . 68 MET C 1 1
13 18944 1 1 68 MET CA C 11.558 -18.915 -5.533 1.00 . A A . 68 MET CA 1 1
13 18945 1 1 68 MET CB C 12.259 -18.352 -6.776 1.00 . A A . 68 MET CB 1 1
13 18946 1 1 68 MET CE C 10.763 -19.276 -9.694 1.00 . A A . 68 MET CE 1 1
13 18947 1 1 68 MET CG C 11.359 -17.465 -7.633 1.00 . A A . 68 MET CG 1 1
13 18948 1 1 68 MET H H 11.524 -16.903 -4.831 1.00 . A A . 68 MET H 1 1
13 18949 1 1 68 MET HA H 10.695 -19.505 -5.838 1.00 . A A . 68 MET HA 1 1
13 18950 1 1 68 MET HB2 H 13.118 -17.765 -6.455 1.00 . A A . 68 MET HB2 1 1
13 18951 1 1 68 MET HB3 H 12.618 -19.181 -7.385 1.00 . A A . 68 MET HB3 1 1
13 18952 1 1 68 MET HE1 H 10.014 -19.848 -10.241 1.00 . A A . 68 MET HE1 1 1
13 18953 1 1 68 MET HE2 H 11.238 -18.565 -10.373 1.00 . A A . 68 MET HE2 1 1
13 18954 1 1 68 MET HE3 H 11.516 -19.952 -9.292 1.00 . A A . 68 MET HE3 1 1
13 18955 1 1 68 MET HG2 H 10.972 -16.653 -7.015 1.00 . A A . 68 MET HG2 1 1
13 18956 1 1 68 MET HG3 H 11.949 -17.033 -8.441 1.00 . A A . 68 MET HG3 1 1
13 18957 1 1 68 MET N N 11.120 -17.819 -4.681 1.00 . A A . 68 MET N 1 1
13 18958 1 1 68 MET O O 13.079 -19.384 -3.735 1.00 . A A . 68 MET O 1 1
13 18959 1 1 68 MET SD S 9.965 -18.376 -8.345 1.00 . A A . 68 MET SD 1 1
13 18960 1 1 69 TYR C C 13.195 -22.458 -3.312 1.00 . A A . 69 TYR C 1 1
13 18961 1 1 69 TYR CA C 13.669 -22.002 -4.699 1.00 . A A . 69 TYR CA 1 1
13 18962 1 1 69 TYR CB C 15.115 -21.476 -4.662 1.00 . A A . 69 TYR CB 1 1
13 18963 1 1 69 TYR CD1 C 15.693 -19.299 -5.842 1.00 . A A . 69 TYR CD1 1 1
13 18964 1 1 69 TYR CD2 C 15.627 -21.334 -7.155 1.00 . A A . 69 TYR CD2 1 1
13 18965 1 1 69 TYR CE1 C 16.019 -18.554 -7.007 1.00 . A A . 69 TYR CE1 1 1
13 18966 1 1 69 TYR CE2 C 15.953 -20.590 -8.324 1.00 . A A . 69 TYR CE2 1 1
13 18967 1 1 69 TYR CG C 15.487 -20.692 -5.906 1.00 . A A . 69 TYR CG 1 1
13 18968 1 1 69 TYR CZ C 16.139 -19.205 -8.235 1.00 . A A . 69 TYR CZ 1 1
13 18969 1 1 69 TYR H H 12.273 -21.252 -6.126 1.00 . A A . 69 TYR H 1 1
13 18970 1 1 69 TYR HA H 13.657 -22.872 -5.352 1.00 . A A . 69 TYR HA 1 1
13 18971 1 1 69 TYR HB2 H 15.234 -20.827 -3.794 1.00 . A A . 69 TYR HB2 1 1
13 18972 1 1 69 TYR HB3 H 15.797 -22.319 -4.558 1.00 . A A . 69 TYR HB3 1 1
13 18973 1 1 69 TYR HD1 H 15.590 -18.787 -4.894 1.00 . A A . 69 TYR HD1 1 1
13 18974 1 1 69 TYR HD2 H 15.476 -22.401 -7.231 1.00 . A A . 69 TYR HD2 1 1
13 18975 1 1 69 TYR HE1 H 16.172 -17.487 -6.947 1.00 . A A . 69 TYR HE1 1 1
13 18976 1 1 69 TYR HE2 H 16.057 -21.089 -9.274 1.00 . A A . 69 TYR HE2 1 1
13 18977 1 1 69 TYR HH H 16.535 -19.018 -10.141 1.00 . A A . 69 TYR HH 1 1
13 18978 1 1 69 TYR N N 12.756 -21.003 -5.283 1.00 . A A . 69 TYR N 1 1
13 18979 1 1 69 TYR O O 12.033 -22.275 -2.977 1.00 . A A . 69 TYR O 1 1
13 18980 1 1 69 TYR OH O 16.443 -18.477 -9.355 1.00 . A A . 69 TYR OH 1 1
13 18981 1 1 70 ASP C C 12.654 -24.752 -1.123 1.00 . A A . 70 ASP C 1 1
13 18982 1 1 70 ASP CA C 13.805 -23.725 -1.232 1.00 . A A . 70 ASP CA 1 1
13 18983 1 1 70 ASP CB C 13.570 -22.608 -0.195 1.00 . A A . 70 ASP CB 1 1
13 18984 1 1 70 ASP CG C 14.858 -21.924 0.242 1.00 . A A . 70 ASP CG 1 1
13 18985 1 1 70 ASP H H 15.004 -23.273 -2.943 1.00 . A A . 70 ASP H 1 1
13 18986 1 1 70 ASP HA H 14.709 -24.253 -0.929 1.00 . A A . 70 ASP HA 1 1
13 18987 1 1 70 ASP HB2 H 12.892 -21.864 -0.610 1.00 . A A . 70 ASP HB2 1 1
13 18988 1 1 70 ASP HB3 H 13.102 -23.042 0.687 1.00 . A A . 70 ASP HB3 1 1
13 18989 1 1 70 ASP N N 14.073 -23.148 -2.580 1.00 . A A . 70 ASP N 1 1
13 18990 1 1 70 ASP O O 12.485 -25.393 -0.088 1.00 . A A . 70 ASP O 1 1
13 18991 1 1 70 ASP OD1 O 14.769 -20.885 0.930 1.00 . A A . 70 ASP OD1 1 1
13 18992 1 1 70 ASP OD2 O 15.963 -22.461 -0.008 1.00 . A A . 70 ASP OD2 1 1
13 18993 1 1 71 LYS C C 10.983 -27.261 -2.179 1.00 . A A . 71 LYS C 1 1
13 18994 1 1 71 LYS CA C 10.678 -25.760 -2.152 1.00 . A A . 71 LYS CA 1 1
13 18995 1 1 71 LYS CB C 9.759 -25.370 -3.318 1.00 . A A . 71 LYS CB 1 1
13 18996 1 1 71 LYS CD C 7.391 -25.333 -4.243 1.00 . A A . 71 LYS CD 1 1
13 18997 1 1 71 LYS CE C 7.709 -25.749 -5.683 1.00 . A A . 71 LYS CE 1 1
13 18998 1 1 71 LYS CG C 8.350 -25.966 -3.226 1.00 . A A . 71 LYS CG 1 1
13 18999 1 1 71 LYS H H 12.035 -24.344 -2.997 1.00 . A A . 71 LYS H 1 1
13 19000 1 1 71 LYS HA H 10.146 -25.551 -1.222 1.00 . A A . 71 LYS HA 1 1
13 19001 1 1 71 LYS HB2 H 9.670 -24.282 -3.327 1.00 . A A . 71 LYS HB2 1 1
13 19002 1 1 71 LYS HB3 H 10.221 -25.682 -4.253 1.00 . A A . 71 LYS HB3 1 1
13 19003 1 1 71 LYS HD2 H 6.373 -25.642 -4.002 1.00 . A A . 71 LYS HD2 1 1
13 19004 1 1 71 LYS HD3 H 7.455 -24.247 -4.160 1.00 . A A . 71 LYS HD3 1 1
13 19005 1 1 71 LYS HE2 H 8.729 -25.443 -5.930 1.00 . A A . 71 LYS HE2 1 1
13 19006 1 1 71 LYS HE3 H 7.638 -26.837 -5.764 1.00 . A A . 71 LYS HE3 1 1
13 19007 1 1 71 LYS HG2 H 8.400 -27.042 -3.400 1.00 . A A . 71 LYS HG2 1 1
13 19008 1 1 71 LYS HG3 H 7.959 -25.791 -2.224 1.00 . A A . 71 LYS HG3 1 1
13 19009 1 1 71 LYS HZ1 H 6.976 -25.398 -7.596 1.00 . A A . 71 LYS HZ1 1 1
13 19010 1 1 71 LYS HZ2 H 6.817 -24.103 -6.587 1.00 . A A . 71 LYS HZ2 1 1
13 19011 1 1 71 LYS HZ3 H 5.805 -25.396 -6.437 1.00 . A A . 71 LYS HZ3 1 1
13 19012 1 1 71 LYS N N 11.865 -24.905 -2.176 1.00 . A A . 71 LYS N 1 1
13 19013 1 1 71 LYS NZ N 6.750 -25.110 -6.654 1.00 . A A . 71 LYS NZ 1 1
13 19014 1 1 71 LYS O O 11.042 -27.884 -3.241 1.00 . A A . 71 LYS O 1 1
13 19015 1 1 72 LYS C C 10.370 -29.605 0.401 1.00 . A A . 72 LYS C 1 1
13 19016 1 1 72 LYS CA C 11.244 -29.287 -0.806 1.00 . A A . 72 LYS CA 1 1
13 19017 1 1 72 LYS CB C 12.692 -29.687 -0.497 1.00 . A A . 72 LYS CB 1 1
13 19018 1 1 72 LYS CD C 14.999 -30.201 -1.287 1.00 . A A . 72 LYS CD 1 1
13 19019 1 1 72 LYS CE C 15.983 -30.173 -2.453 1.00 . A A . 72 LYS CE 1 1
13 19020 1 1 72 LYS CG C 13.646 -29.609 -1.677 1.00 . A A . 72 LYS CG 1 1
13 19021 1 1 72 LYS H H 11.073 -27.258 -0.157 1.00 . A A . 72 LYS H 1 1
13 19022 1 1 72 LYS HA H 10.882 -29.818 -1.685 1.00 . A A . 72 LYS HA 1 1
13 19023 1 1 72 LYS HB2 H 13.068 -29.053 0.305 1.00 . A A . 72 LYS HB2 1 1
13 19024 1 1 72 LYS HB3 H 12.688 -30.715 -0.140 1.00 . A A . 72 LYS HB3 1 1
13 19025 1 1 72 LYS HD2 H 15.411 -29.630 -0.453 1.00 . A A . 72 LYS HD2 1 1
13 19026 1 1 72 LYS HD3 H 14.854 -31.235 -0.969 1.00 . A A . 72 LYS HD3 1 1
13 19027 1 1 72 LYS HE2 H 15.547 -30.707 -3.300 1.00 . A A . 72 LYS HE2 1 1
13 19028 1 1 72 LYS HE3 H 16.164 -29.136 -2.744 1.00 . A A . 72 LYS HE3 1 1
13 19029 1 1 72 LYS HG2 H 13.232 -30.179 -2.510 1.00 . A A . 72 LYS HG2 1 1
13 19030 1 1 72 LYS HG3 H 13.773 -28.569 -1.980 1.00 . A A . 72 LYS HG3 1 1
13 19031 1 1 72 LYS HZ1 H 17.926 -30.801 -2.853 1.00 . A A . 72 LYS HZ1 1 1
13 19032 1 1 72 LYS HZ2 H 17.125 -31.787 -1.801 1.00 . A A . 72 LYS HZ2 1 1
13 19033 1 1 72 LYS HZ3 H 17.700 -30.330 -1.289 1.00 . A A . 72 LYS HZ3 1 1
13 19034 1 1 72 LYS N N 11.114 -27.837 -0.994 1.00 . A A . 72 LYS N 1 1
13 19035 1 1 72 LYS NZ N 17.288 -30.825 -2.069 1.00 . A A . 72 LYS NZ 1 1
13 19036 1 1 72 LYS O O 10.169 -28.736 1.241 1.00 . A A . 72 LYS O 1 1
13 19037 1 1 73 PRO C C 9.859 -31.219 2.988 1.00 . A A . 73 PRO C 1 1
13 19038 1 1 73 PRO CA C 9.032 -31.118 1.702 1.00 . A A . 73 PRO CA 1 1
13 19039 1 1 73 PRO CB C 8.371 -32.455 1.358 1.00 . A A . 73 PRO CB 1 1
13 19040 1 1 73 PRO CD C 9.941 -32.026 -0.370 1.00 . A A . 73 PRO CD 1 1
13 19041 1 1 73 PRO CG C 9.359 -33.135 0.478 1.00 . A A . 73 PRO CG 1 1
13 19042 1 1 73 PRO HA H 8.269 -30.347 1.821 1.00 . A A . 73 PRO HA 1 1
13 19043 1 1 73 PRO HB2 H 8.186 -33.039 2.261 1.00 . A A . 73 PRO HB2 1 1
13 19044 1 1 73 PRO HB3 H 7.443 -32.284 0.813 1.00 . A A . 73 PRO HB3 1 1
13 19045 1 1 73 PRO HD2 H 10.977 -32.246 -0.626 1.00 . A A . 73 PRO HD2 1 1
13 19046 1 1 73 PRO HD3 H 9.340 -31.875 -1.267 1.00 . A A . 73 PRO HD3 1 1
13 19047 1 1 73 PRO HG2 H 10.142 -33.596 1.082 1.00 . A A . 73 PRO HG2 1 1
13 19048 1 1 73 PRO HG3 H 8.868 -33.882 -0.146 1.00 . A A . 73 PRO HG3 1 1
13 19049 1 1 73 PRO N N 9.851 -30.844 0.512 1.00 . A A . 73 PRO N 1 1
13 19050 1 1 73 PRO O O 9.349 -31.014 4.080 1.00 . A A . 73 PRO O 1 1
13 19051 1 1 74 ALA C C 13.450 -31.380 3.346 1.00 . A A . 74 ALA C 1 1
13 19052 1 1 74 ALA CA C 12.070 -31.603 3.953 1.00 . A A . 74 ALA CA 1 1
13 19053 1 1 74 ALA CB C 11.989 -32.987 4.627 1.00 . A A . 74 ALA CB 1 1
13 19054 1 1 74 ALA H H 11.515 -31.687 1.917 1.00 . A A . 74 ALA H 1 1
13 19055 1 1 74 ALA HA H 11.850 -30.819 4.681 1.00 . A A . 74 ALA HA 1 1
13 19056 1 1 74 ALA HB1 H 12.690 -33.034 5.461 1.00 . A A . 74 ALA HB1 1 1
13 19057 1 1 74 ALA HB2 H 10.976 -33.149 5.002 1.00 . A A . 74 ALA HB2 1 1
13 19058 1 1 74 ALA HB3 H 12.235 -33.764 3.902 1.00 . A A . 74 ALA HB3 1 1
13 19059 1 1 74 ALA N N 11.141 -31.524 2.840 1.00 . A A . 74 ALA N 1 1
13 19060 1 1 74 ALA O O 13.641 -31.622 2.153 1.00 . A A . 74 ALA O 1 1
13 19061 1 1 75 GLY C C 16.558 -32.021 3.634 1.00 . A A . 75 GLY C 1 1
13 19062 1 1 75 GLY CA C 15.757 -30.733 3.655 1.00 . A A . 75 GLY CA 1 1
13 19063 1 1 75 GLY H H 14.205 -30.745 5.122 1.00 . A A . 75 GLY H 1 1
13 19064 1 1 75 GLY HA2 H 15.712 -30.331 2.642 1.00 . A A . 75 GLY HA2 1 1
13 19065 1 1 75 GLY HA3 H 16.267 -30.014 4.295 1.00 . A A . 75 GLY HA3 1 1
13 19066 1 1 75 GLY N N 14.405 -30.941 4.153 1.00 . A A . 75 GLY N 1 1
13 19067 1 1 75 GLY O O 17.471 -32.168 2.824 1.00 . A A . 75 GLY O 1 1
13 19068 1 1 76 SER C C 18.287 -33.962 5.320 1.00 . A A . 76 SER C 1 1
13 19069 1 1 76 SER CA C 16.884 -34.218 4.753 1.00 . A A . 76 SER CA 1 1
13 19070 1 1 76 SER CB C 16.945 -35.071 3.477 1.00 . A A . 76 SER CB 1 1
13 19071 1 1 76 SER H H 15.406 -32.736 5.126 1.00 . A A . 76 SER H 1 1
13 19072 1 1 76 SER HA H 16.323 -34.779 5.500 1.00 . A A . 76 SER HA 1 1
13 19073 1 1 76 SER HB2 H 15.985 -35.008 2.962 1.00 . A A . 76 SER HB2 1 1
13 19074 1 1 76 SER HB3 H 17.727 -34.686 2.822 1.00 . A A . 76 SER HB3 1 1
13 19075 1 1 76 SER HG H 17.249 -36.930 2.966 1.00 . A A . 76 SER HG 1 1
13 19076 1 1 76 SER N N 16.182 -32.940 4.525 1.00 . A A . 76 SER N 1 1
13 19077 1 1 76 SER O O 18.686 -32.817 5.498 1.00 . A A . 76 SER O 1 1
13 19078 1 1 76 SER OG O 17.213 -36.429 3.787 1.00 . A A . 76 SER OG 1 1
13 19079 1 1 77 GLY C C 20.337 -34.149 7.562 1.00 . A A . 77 GLY C 1 1
13 19080 1 1 77 GLY CA C 20.336 -34.890 6.236 1.00 . A A . 77 GLY CA 1 1
13 19081 1 1 77 GLY H H 18.632 -35.956 5.503 1.00 . A A . 77 GLY H 1 1
13 19082 1 1 77 GLY HA2 H 20.764 -35.881 6.385 1.00 . A A . 77 GLY HA2 1 1
13 19083 1 1 77 GLY HA3 H 20.966 -34.341 5.535 1.00 . A A . 77 GLY HA3 1 1
13 19084 1 1 77 GLY N N 19.003 -35.029 5.658 1.00 . A A . 77 GLY N 1 1
13 19085 1 1 77 GLY O O 21.278 -33.436 7.880 1.00 . A A . 77 GLY O 1 1
13 19086 1 1 78 GLY C C 17.887 -34.028 10.302 1.00 . A A . 78 GLY C 1 1
13 19087 1 1 78 GLY CA C 19.124 -33.561 9.571 1.00 . A A . 78 GLY CA 1 1
13 19088 1 1 78 GLY H H 18.512 -34.901 8.044 1.00 . A A . 78 GLY H 1 1
13 19089 1 1 78 GLY HA2 H 20.001 -33.734 10.196 1.00 . A A . 78 GLY HA2 1 1
13 19090 1 1 78 GLY HA3 H 19.038 -32.496 9.357 1.00 . A A . 78 GLY HA3 1 1
13 19091 1 1 78 GLY N N 19.263 -34.290 8.325 1.00 . A A . 78 GLY N 1 1
13 19092 1 1 78 GLY O O 17.444 -35.152 10.077 1.00 . A A . 78 GLY O 1 1
13 19093 1 1 79 SER C C 16.352 -34.685 12.875 1.00 . A A . 79 SER C 1 1
13 19094 1 1 79 SER CA C 16.136 -33.476 11.961 1.00 . A A . 79 SER CA 1 1
13 19095 1 1 79 SER CB C 14.909 -33.688 11.063 1.00 . A A . 79 SER CB 1 1
13 19096 1 1 79 SER H H 17.746 -32.254 11.262 1.00 . A A . 79 SER H 1 1
13 19097 1 1 79 SER HA H 15.935 -32.618 12.600 1.00 . A A . 79 SER HA 1 1
13 19098 1 1 79 SER HB2 H 15.066 -34.566 10.436 1.00 . A A . 79 SER HB2 1 1
13 19099 1 1 79 SER HB3 H 14.029 -33.850 11.685 1.00 . A A . 79 SER HB3 1 1
13 19100 1 1 79 SER HG H 14.293 -31.863 10.766 1.00 . A A . 79 SER HG 1 1
13 19101 1 1 79 SER N N 17.335 -33.168 11.156 1.00 . A A . 79 SER N 1 1
13 19102 1 1 79 SER O O 15.422 -35.417 13.193 1.00 . A A . 79 SER O 1 1
13 19103 1 1 79 SER OG O 14.697 -32.552 10.233 1.00 . A A . 79 SER OG 1 1
13 19104 1 1 80 GLY C C 18.758 -35.278 15.377 1.00 . A A . 80 GLY C 1 1
13 19105 1 1 80 GLY CA C 17.962 -35.898 14.247 1.00 . A A . 80 GLY CA 1 1
13 19106 1 1 80 GLY H H 18.308 -34.201 13.027 1.00 . A A . 80 GLY H 1 1
13 19107 1 1 80 GLY HA2 H 17.068 -36.372 14.652 1.00 . A A . 80 GLY HA2 1 1
13 19108 1 1 80 GLY HA3 H 18.571 -36.642 13.736 1.00 . A A . 80 GLY HA3 1 1
13 19109 1 1 80 GLY N N 17.594 -34.846 13.313 1.00 . A A . 80 GLY N 1 1
13 19110 1 1 80 GLY O O 18.331 -34.290 15.967 1.00 . A A . 80 GLY O 1 1
13 19111 1 1 81 SER C C 22.256 -35.415 16.198 1.00 . A A . 81 SER C 1 1
13 19112 1 1 81 SER CA C 20.820 -35.262 16.677 1.00 . A A . 81 SER CA 1 1
13 19113 1 1 81 SER CB C 20.624 -36.004 17.998 1.00 . A A . 81 SER CB 1 1
13 19114 1 1 81 SER H H 20.265 -36.620 15.137 1.00 . A A . 81 SER H 1 1
13 19115 1 1 81 SER HA H 20.599 -34.206 16.823 1.00 . A A . 81 SER HA 1 1
13 19116 1 1 81 SER HB2 H 20.902 -37.052 17.869 1.00 . A A . 81 SER HB2 1 1
13 19117 1 1 81 SER HB3 H 21.260 -35.556 18.762 1.00 . A A . 81 SER HB3 1 1
13 19118 1 1 81 SER HG H 18.838 -35.221 17.907 1.00 . A A . 81 SER HG 1 1
13 19119 1 1 81 SER N N 19.935 -35.817 15.654 1.00 . A A . 81 SER N 1 1
13 19120 1 1 81 SER O O 22.526 -36.237 15.326 1.00 . A A . 81 SER O 1 1
13 19121 1 1 81 SER OG O 19.268 -35.927 18.407 1.00 . A A . 81 SER OG 1 1
13 19122 1 1 82 GLY C C 25.368 -34.034 17.489 1.00 . A A . 82 GLY C 1 1
13 19123 1 1 82 GLY CA C 24.571 -34.726 16.407 1.00 . A A . 82 GLY CA 1 1
13 19124 1 1 82 GLY H H 22.908 -33.979 17.490 1.00 . A A . 82 GLY H 1 1
13 19125 1 1 82 GLY HA2 H 24.873 -35.772 16.344 1.00 . A A . 82 GLY HA2 1 1
13 19126 1 1 82 GLY HA3 H 24.741 -34.233 15.450 1.00 . A A . 82 GLY HA3 1 1
13 19127 1 1 82 GLY N N 23.167 -34.642 16.767 1.00 . A A . 82 GLY N 1 1
13 19128 1 1 82 GLY O O 24.774 -33.391 18.349 1.00 . A A . 82 GLY O 1 1
13 19129 1 1 83 LEU C C 28.147 -32.271 18.057 1.00 . A A . 83 LEU C 1 1
13 19130 1 1 83 LEU CA C 27.544 -33.600 18.511 1.00 . A A . 83 LEU CA 1 1
13 19131 1 1 83 LEU CB C 28.676 -34.574 18.861 1.00 . A A . 83 LEU CB 1 1
13 19132 1 1 83 LEU CD1 C 29.812 -36.065 20.516 1.00 . A A . 83 LEU CD1 1 1
13 19133 1 1 83 LEU CD2 C 29.227 -33.736 21.202 1.00 . A A . 83 LEU CD2 1 1
13 19134 1 1 83 LEU CG C 28.797 -34.934 20.352 1.00 . A A . 83 LEU CG 1 1
13 19135 1 1 83 LEU H H 27.117 -34.749 16.758 1.00 . A A . 83 LEU H 1 1
13 19136 1 1 83 LEU HA H 26.947 -33.420 19.405 1.00 . A A . 83 LEU HA 1 1
13 19137 1 1 83 LEU HB2 H 28.515 -35.494 18.301 1.00 . A A . 83 LEU HB2 1 1
13 19138 1 1 83 LEU HB3 H 29.620 -34.140 18.532 1.00 . A A . 83 LEU HB3 1 1
13 19139 1 1 83 LEU HD11 H 30.791 -35.740 20.161 1.00 . A A . 83 LEU HD11 1 1
13 19140 1 1 83 LEU HD12 H 29.489 -36.934 19.942 1.00 . A A . 83 LEU HD12 1 1
13 19141 1 1 83 LEU HD13 H 29.884 -36.340 21.568 1.00 . A A . 83 LEU HD13 1 1
13 19142 1 1 83 LEU HD21 H 29.345 -34.046 22.240 1.00 . A A . 83 LEU HD21 1 1
13 19143 1 1 83 LEU HD22 H 28.467 -32.955 21.151 1.00 . A A . 83 LEU HD22 1 1
13 19144 1 1 83 LEU HD23 H 30.172 -33.337 20.832 1.00 . A A . 83 LEU HD23 1 1
13 19145 1 1 83 LEU HG H 27.829 -35.285 20.706 1.00 . A A . 83 LEU HG 1 1
13 19146 1 1 83 LEU N N 26.685 -34.192 17.477 1.00 . A A . 83 LEU N 1 1
13 19147 1 1 83 LEU O O 28.532 -31.441 18.870 1.00 . A A . 83 LEU O 1 1
13 19148 1 1 84 THR C C 27.672 -29.842 16.032 1.00 . A A . 84 THR C 1 1
13 19149 1 1 84 THR CA C 28.790 -30.856 16.193 1.00 . A A . 84 THR CA 1 1
13 19150 1 1 84 THR CB C 29.410 -31.121 14.812 1.00 . A A . 84 THR CB 1 1
13 19151 1 1 84 THR CG2 C 30.672 -31.964 14.932 1.00 . A A . 84 THR CG2 1 1
13 19152 1 1 84 THR H H 27.901 -32.778 16.112 1.00 . A A . 84 THR H 1 1
13 19153 1 1 84 THR HA H 29.547 -30.452 16.863 1.00 . A A . 84 THR HA 1 1
13 19154 1 1 84 THR HB H 29.652 -30.172 14.332 1.00 . A A . 84 THR HB 1 1
13 19155 1 1 84 THR HG1 H 27.659 -31.320 13.963 1.00 . A A . 84 THR HG1 1 1
13 19156 1 1 84 THR HG21 H 30.429 -32.936 15.357 1.00 . A A . 84 THR HG21 1 1
13 19157 1 1 84 THR HG22 H 31.395 -31.455 15.570 1.00 . A A . 84 THR HG22 1 1
13 19158 1 1 84 THR HG23 H 31.104 -32.103 13.941 1.00 . A A . 84 THR HG23 1 1
13 19159 1 1 84 THR N N 28.238 -32.083 16.752 1.00 . A A . 84 THR N 1 1
13 19160 1 1 84 THR O O 26.658 -30.128 15.396 1.00 . A A . 84 THR O 1 1
13 19161 1 1 84 THR OG1 O 28.470 -31.845 14.011 1.00 . A A . 84 THR OG1 1 1
13 19162 1 1 85 ASP C C 27.053 -26.906 15.140 1.00 . A A . 85 ASP C 1 1
13 19163 1 1 85 ASP CA C 26.875 -27.595 16.490 1.00 . A A . 85 ASP CA 1 1
13 19164 1 1 85 ASP CB C 27.056 -26.580 17.621 1.00 . A A . 85 ASP CB 1 1
13 19165 1 1 85 ASP CG C 25.897 -25.598 17.715 1.00 . A A . 85 ASP CG 1 1
13 19166 1 1 85 ASP H H 28.697 -28.484 17.128 1.00 . A A . 85 ASP H 1 1
13 19167 1 1 85 ASP HA H 25.871 -28.017 16.547 1.00 . A A . 85 ASP HA 1 1
13 19168 1 1 85 ASP HB2 H 27.139 -27.118 18.567 1.00 . A A . 85 ASP HB2 1 1
13 19169 1 1 85 ASP HB3 H 27.979 -26.026 17.454 1.00 . A A . 85 ASP HB3 1 1
13 19170 1 1 85 ASP N N 27.856 -28.667 16.610 1.00 . A A . 85 ASP N 1 1
13 19171 1 1 85 ASP O O 28.145 -26.921 14.558 1.00 . A A . 85 ASP O 1 1
13 19172 1 1 85 ASP OD1 O 24.782 -25.936 17.251 1.00 . A A . 85 ASP OD1 1 1
13 19173 1 1 85 ASP OD2 O 26.094 -24.497 18.266 1.00 . A A . 85 ASP OD2 1 1
13 19174 1 1 86 GLU C C 26.528 -24.145 13.624 1.00 . A A . 86 GLU C 1 1
13 19175 1 1 86 GLU CA C 26.009 -25.569 13.381 1.00 . A A . 86 GLU CA 1 1
13 19176 1 1 86 GLU CB C 24.616 -25.583 12.728 1.00 . A A . 86 GLU CB 1 1
13 19177 1 1 86 GLU CD C 22.089 -25.516 12.987 1.00 . A A . 86 GLU CD 1 1
13 19178 1 1 86 GLU CG C 23.430 -25.440 13.702 1.00 . A A . 86 GLU CG 1 1
13 19179 1 1 86 GLU H H 25.128 -26.288 15.195 1.00 . A A . 86 GLU H 1 1
13 19180 1 1 86 GLU HA H 26.704 -26.067 12.705 1.00 . A A . 86 GLU HA 1 1
13 19181 1 1 86 GLU HB2 H 24.566 -24.787 11.986 1.00 . A A . 86 GLU HB2 1 1
13 19182 1 1 86 GLU HB3 H 24.508 -26.534 12.205 1.00 . A A . 86 GLU HB3 1 1
13 19183 1 1 86 GLU HG2 H 23.470 -26.240 14.443 1.00 . A A . 86 GLU HG2 1 1
13 19184 1 1 86 GLU HG3 H 23.504 -24.482 14.215 1.00 . A A . 86 GLU HG3 1 1
13 19185 1 1 86 GLU N N 25.990 -26.295 14.649 1.00 . A A . 86 GLU N 1 1
13 19186 1 1 86 GLU O O 25.796 -23.155 13.540 1.00 . A A . 86 GLU O 1 1
13 19187 1 1 86 GLU OE1 O 21.064 -25.128 13.586 1.00 . A A . 86 GLU OE1 1 1
13 19188 1 1 86 GLU OE2 O 22.059 -25.871 11.785 1.00 . A A . 86 GLU OE2 1 1
13 19189 1 1 87 LEU C C 28.436 -21.842 13.168 1.00 . A A . 87 LEU C 1 1
13 19190 1 1 87 LEU CA C 28.463 -22.824 14.328 1.00 . A A . 87 LEU CA 1 1
13 19191 1 1 87 LEU CB C 29.913 -23.085 14.755 1.00 . A A . 87 LEU CB 1 1
13 19192 1 1 87 LEU CD1 C 31.590 -24.239 16.212 1.00 . A A . 87 LEU CD1 1 1
13 19193 1 1 87 LEU CD2 C 29.521 -23.304 17.262 1.00 . A A . 87 LEU CD2 1 1
13 19194 1 1 87 LEU CG C 30.101 -23.964 16.006 1.00 . A A . 87 LEU CG 1 1
13 19195 1 1 87 LEU H H 28.344 -24.928 14.020 1.00 . A A . 87 LEU H 1 1
13 19196 1 1 87 LEU HA H 27.923 -22.378 15.161 1.00 . A A . 87 LEU HA 1 1
13 19197 1 1 87 LEU HB2 H 30.430 -23.562 13.923 1.00 . A A . 87 LEU HB2 1 1
13 19198 1 1 87 LEU HB3 H 30.392 -22.124 14.940 1.00 . A A . 87 LEU HB3 1 1
13 19199 1 1 87 LEU HD11 H 31.993 -24.741 15.332 1.00 . A A . 87 LEU HD11 1 1
13 19200 1 1 87 LEU HD12 H 31.722 -24.884 17.081 1.00 . A A . 87 LEU HD12 1 1
13 19201 1 1 87 LEU HD13 H 32.122 -23.300 16.371 1.00 . A A . 87 LEU HD13 1 1
13 19202 1 1 87 LEU HD21 H 29.747 -23.915 18.136 1.00 . A A . 87 LEU HD21 1 1
13 19203 1 1 87 LEU HD22 H 28.435 -23.225 17.170 1.00 . A A . 87 LEU HD22 1 1
13 19204 1 1 87 LEU HD23 H 29.949 -22.310 17.395 1.00 . A A . 87 LEU HD23 1 1
13 19205 1 1 87 LEU HG H 29.595 -24.915 15.848 1.00 . A A . 87 LEU HG 1 1
13 19206 1 1 87 LEU N N 27.806 -24.075 13.974 1.00 . A A . 87 LEU N 1 1
13 19207 1 1 87 LEU O O 28.602 -22.204 12.002 1.00 . A A . 87 LEU O 1 1
13 19208 1 1 88 ALA C C 29.236 -18.967 11.912 1.00 . A A . 88 ALA C 1 1
13 19209 1 1 88 ALA CA C 27.948 -19.560 12.515 1.00 . A A . 88 ALA CA 1 1
13 19210 1 1 88 ALA CB C 27.124 -18.455 13.159 1.00 . A A . 88 ALA CB 1 1
13 19211 1 1 88 ALA H H 28.058 -20.356 14.477 1.00 . A A . 88 ALA H 1 1
13 19212 1 1 88 ALA HA H 27.364 -20.015 11.718 1.00 . A A . 88 ALA HA 1 1
13 19213 1 1 88 ALA HB1 H 26.272 -18.896 13.677 1.00 . A A . 88 ALA HB1 1 1
13 19214 1 1 88 ALA HB2 H 27.738 -17.911 13.876 1.00 . A A . 88 ALA HB2 1 1
13 19215 1 1 88 ALA HB3 H 26.765 -17.774 12.390 1.00 . A A . 88 ALA HB3 1 1
13 19216 1 1 88 ALA N N 28.175 -20.592 13.507 1.00 . A A . 88 ALA N 1 1
13 19217 1 1 88 ALA O O 30.256 -18.853 12.595 1.00 . A A . 88 ALA O 1 1
13 19218 1 1 89 PRO C C 30.536 -16.425 10.658 1.00 . A A . 89 PRO C 1 1
13 19219 1 1 89 PRO CA C 30.327 -17.818 10.053 1.00 . A A . 89 PRO CA 1 1
13 19220 1 1 89 PRO CB C 29.938 -17.730 8.574 1.00 . A A . 89 PRO CB 1 1
13 19221 1 1 89 PRO CD C 28.046 -18.558 9.694 1.00 . A A . 89 PRO CD 1 1
13 19222 1 1 89 PRO CG C 28.473 -17.634 8.596 1.00 . A A . 89 PRO CG 1 1
13 19223 1 1 89 PRO HA H 31.229 -18.419 10.172 1.00 . A A . 89 PRO HA 1 1
13 19224 1 1 89 PRO HB2 H 30.374 -16.847 8.107 1.00 . A A . 89 PRO HB2 1 1
13 19225 1 1 89 PRO HB3 H 30.253 -18.634 8.055 1.00 . A A . 89 PRO HB3 1 1
13 19226 1 1 89 PRO HD2 H 27.127 -18.199 10.155 1.00 . A A . 89 PRO HD2 1 1
13 19227 1 1 89 PRO HD3 H 27.921 -19.574 9.314 1.00 . A A . 89 PRO HD3 1 1
13 19228 1 1 89 PRO HG2 H 28.171 -16.612 8.826 1.00 . A A . 89 PRO HG2 1 1
13 19229 1 1 89 PRO HG3 H 28.053 -17.953 7.642 1.00 . A A . 89 PRO HG3 1 1
13 19230 1 1 89 PRO N N 29.174 -18.504 10.646 1.00 . A A . 89 PRO N 1 1
13 19231 1 1 89 PRO O O 29.654 -15.897 11.353 1.00 . A A . 89 PRO O 1 1
13 19232 1 1 90 PRO C C 31.066 -13.380 10.396 1.00 . A A . 90 PRO C 1 1
13 19233 1 1 90 PRO CA C 31.920 -14.484 11.015 1.00 . A A . 90 PRO CA 1 1
13 19234 1 1 90 PRO CB C 33.410 -14.238 10.757 1.00 . A A . 90 PRO CB 1 1
13 19235 1 1 90 PRO CD C 32.867 -16.222 9.604 1.00 . A A . 90 PRO CD 1 1
13 19236 1 1 90 PRO CG C 33.681 -14.956 9.495 1.00 . A A . 90 PRO CG 1 1
13 19237 1 1 90 PRO HA H 31.737 -14.528 12.088 1.00 . A A . 90 PRO HA 1 1
13 19238 1 1 90 PRO HB2 H 33.618 -13.173 10.649 1.00 . A A . 90 PRO HB2 1 1
13 19239 1 1 90 PRO HB3 H 34.006 -14.666 11.563 1.00 . A A . 90 PRO HB3 1 1
13 19240 1 1 90 PRO HD2 H 32.557 -16.556 8.614 1.00 . A A . 90 PRO HD2 1 1
13 19241 1 1 90 PRO HD3 H 33.426 -17.004 10.118 1.00 . A A . 90 PRO HD3 1 1
13 19242 1 1 90 PRO HG2 H 33.339 -14.362 8.647 1.00 . A A . 90 PRO HG2 1 1
13 19243 1 1 90 PRO HG3 H 34.742 -15.185 9.402 1.00 . A A . 90 PRO HG3 1 1
13 19244 1 1 90 PRO N N 31.703 -15.804 10.410 1.00 . A A . 90 PRO N 1 1
13 19245 1 1 90 PRO O O 30.485 -13.542 9.319 1.00 . A A . 90 PRO O 1 1
13 19246 1 1 91 LYS C C 31.403 -10.202 9.938 1.00 . A A . 91 LYS C 1 1
13 19247 1 1 91 LYS CA C 30.323 -11.062 10.598 1.00 . A A . 91 LYS CA 1 1
13 19248 1 1 91 LYS CB C 29.651 -10.315 11.769 1.00 . A A . 91 LYS CB 1 1
13 19249 1 1 91 LYS CD C 29.913 -9.152 14.043 1.00 . A A . 91 LYS CD 1 1
13 19250 1 1 91 LYS CE C 28.759 -9.884 14.749 1.00 . A A . 91 LYS CE 1 1
13 19251 1 1 91 LYS CG C 30.588 -10.003 12.954 1.00 . A A . 91 LYS CG 1 1
13 19252 1 1 91 LYS H H 31.514 -12.160 11.945 1.00 . A A . 91 LYS H 1 1
13 19253 1 1 91 LYS HA H 29.574 -11.341 9.859 1.00 . A A . 91 LYS HA 1 1
13 19254 1 1 91 LYS HB2 H 29.241 -9.378 11.394 1.00 . A A . 91 LYS HB2 1 1
13 19255 1 1 91 LYS HB3 H 28.826 -10.926 12.133 1.00 . A A . 91 LYS HB3 1 1
13 19256 1 1 91 LYS HD2 H 30.664 -8.886 14.788 1.00 . A A . 91 LYS HD2 1 1
13 19257 1 1 91 LYS HD3 H 29.535 -8.237 13.596 1.00 . A A . 91 LYS HD3 1 1
13 19258 1 1 91 LYS HE2 H 27.969 -10.104 14.030 1.00 . A A . 91 LYS HE2 1 1
13 19259 1 1 91 LYS HE3 H 29.135 -10.816 15.172 1.00 . A A . 91 LYS HE3 1 1
13 19260 1 1 91 LYS HG2 H 30.925 -10.938 13.400 1.00 . A A . 91 LYS HG2 1 1
13 19261 1 1 91 LYS HG3 H 31.457 -9.459 12.584 1.00 . A A . 91 LYS HG3 1 1
13 19262 1 1 91 LYS HZ1 H 28.942 -8.792 16.500 1.00 . A A . 91 LYS HZ1 1 1
13 19263 1 1 91 LYS HZ2 H 27.480 -9.554 16.351 1.00 . A A . 91 LYS HZ2 1 1
13 19264 1 1 91 LYS HZ3 H 27.781 -8.198 15.467 1.00 . A A . 91 LYS HZ3 1 1
13 19265 1 1 91 LYS N N 31.007 -12.249 11.085 1.00 . A A . 91 LYS N 1 1
13 19266 1 1 91 LYS NZ N 28.198 -9.042 15.852 1.00 . A A . 91 LYS NZ 1 1
13 19267 1 1 91 LYS O O 32.585 -10.349 10.265 1.00 . A A . 91 LYS O 1 1
13 19268 1 1 92 PRO C C 32.586 -7.471 9.511 1.00 . A A . 92 PRO C 1 1
13 19269 1 1 92 PRO CA C 32.029 -8.409 8.432 1.00 . A A . 92 PRO CA 1 1
13 19270 1 1 92 PRO CB C 31.236 -7.604 7.391 1.00 . A A . 92 PRO CB 1 1
13 19271 1 1 92 PRO CD C 29.682 -9.042 8.467 1.00 . A A . 92 PRO CD 1 1
13 19272 1 1 92 PRO CG C 29.968 -8.334 7.188 1.00 . A A . 92 PRO CG 1 1
13 19273 1 1 92 PRO HA H 32.830 -8.977 7.958 1.00 . A A . 92 PRO HA 1 1
13 19274 1 1 92 PRO HB2 H 31.034 -6.611 7.776 1.00 . A A . 92 PRO HB2 1 1
13 19275 1 1 92 PRO HB3 H 31.790 -7.534 6.456 1.00 . A A . 92 PRO HB3 1 1
13 19276 1 1 92 PRO HD2 H 29.133 -8.408 9.160 1.00 . A A . 92 PRO HD2 1 1
13 19277 1 1 92 PRO HD3 H 29.142 -9.968 8.273 1.00 . A A . 92 PRO HD3 1 1
13 19278 1 1 92 PRO HG2 H 29.165 -7.639 6.947 1.00 . A A . 92 PRO HG2 1 1
13 19279 1 1 92 PRO HG3 H 30.091 -9.060 6.386 1.00 . A A . 92 PRO HG3 1 1
13 19280 1 1 92 PRO N N 31.024 -9.315 9.003 1.00 . A A . 92 PRO N 1 1
13 19281 1 1 92 PRO O O 31.979 -7.322 10.576 1.00 . A A . 92 PRO O 1 1
13 19282 1 1 93 PRO C C 33.343 -4.616 10.325 1.00 . A A . 93 PRO C 1 1
13 19283 1 1 93 PRO CA C 34.211 -5.866 10.258 1.00 . A A . 93 PRO CA 1 1
13 19284 1 1 93 PRO CB C 35.618 -5.531 9.766 1.00 . A A . 93 PRO CB 1 1
13 19285 1 1 93 PRO CD C 34.605 -6.815 8.059 1.00 . A A . 93 PRO CD 1 1
13 19286 1 1 93 PRO CG C 35.515 -5.636 8.298 1.00 . A A . 93 PRO CG 1 1
13 19287 1 1 93 PRO HA H 34.258 -6.342 11.237 1.00 . A A . 93 PRO HA 1 1
13 19288 1 1 93 PRO HB2 H 35.906 -4.522 10.062 1.00 . A A . 93 PRO HB2 1 1
13 19289 1 1 93 PRO HB3 H 36.328 -6.260 10.149 1.00 . A A . 93 PRO HB3 1 1
13 19290 1 1 93 PRO HD2 H 34.024 -6.663 7.152 1.00 . A A . 93 PRO HD2 1 1
13 19291 1 1 93 PRO HD3 H 35.177 -7.741 8.014 1.00 . A A . 93 PRO HD3 1 1
13 19292 1 1 93 PRO HG2 H 35.067 -4.729 7.890 1.00 . A A . 93 PRO HG2 1 1
13 19293 1 1 93 PRO HG3 H 36.496 -5.812 7.855 1.00 . A A . 93 PRO HG3 1 1
13 19294 1 1 93 PRO N N 33.727 -6.809 9.245 1.00 . A A . 93 PRO N 1 1
13 19295 1 1 93 PRO O O 32.464 -4.404 9.485 1.00 . A A . 93 PRO O 1 1
13 19296 1 1 94 LEU C C 33.833 -1.385 11.800 1.00 . A A . 94 LEU C 1 1
13 19297 1 1 94 LEU CA C 32.873 -2.542 11.513 1.00 . A A . 94 LEU CA 1 1
13 19298 1 1 94 LEU CB C 31.868 -2.690 12.670 1.00 . A A . 94 LEU CB 1 1
13 19299 1 1 94 LEU CD1 C 29.636 -3.379 13.507 1.00 . A A . 94 LEU CD1 1 1
13 19300 1 1 94 LEU CD2 C 29.786 -2.605 11.207 1.00 . A A . 94 LEU CD2 1 1
13 19301 1 1 94 LEU CG C 30.528 -3.352 12.307 1.00 . A A . 94 LEU CG 1 1
13 19302 1 1 94 LEU H H 34.350 -4.003 11.967 1.00 . A A . 94 LEU H 1 1
13 19303 1 1 94 LEU HA H 32.336 -2.314 10.600 1.00 . A A . 94 LEU HA 1 1
13 19304 1 1 94 LEU HB2 H 32.340 -3.266 13.466 1.00 . A A . 94 LEU HB2 1 1
13 19305 1 1 94 LEU HB3 H 31.653 -1.698 13.064 1.00 . A A . 94 LEU HB3 1 1
13 19306 1 1 94 LEU HD11 H 28.725 -3.922 13.262 1.00 . A A . 94 LEU HD11 1 1
13 19307 1 1 94 LEU HD12 H 29.384 -2.353 13.783 1.00 . A A . 94 LEU HD12 1 1
13 19308 1 1 94 LEU HD13 H 30.142 -3.872 14.334 1.00 . A A . 94 LEU HD13 1 1
13 19309 1 1 94 LEU HD21 H 30.355 -2.652 10.282 1.00 . A A . 94 LEU HD21 1 1
13 19310 1 1 94 LEU HD22 H 29.632 -1.565 11.494 1.00 . A A . 94 LEU HD22 1 1
13 19311 1 1 94 LEU HD23 H 28.821 -3.075 11.035 1.00 . A A . 94 LEU HD23 1 1
13 19312 1 1 94 LEU HG H 30.715 -4.373 11.979 1.00 . A A . 94 LEU HG 1 1
13 19313 1 1 94 LEU N N 33.606 -3.789 11.324 1.00 . A A . 94 LEU N 1 1
13 19314 1 1 94 LEU O O 34.958 -1.610 12.254 1.00 . A A . 94 LEU O 1 1
13 19315 1 1 95 PRO C C 34.299 1.399 13.275 1.00 . A A . 95 PRO C 1 1
13 19316 1 1 95 PRO CA C 34.220 1.053 11.785 1.00 . A A . 95 PRO CA 1 1
13 19317 1 1 95 PRO CB C 33.479 2.140 10.998 1.00 . A A . 95 PRO CB 1 1
13 19318 1 1 95 PRO CD C 32.100 0.242 10.943 1.00 . A A . 95 PRO CD 1 1
13 19319 1 1 95 PRO CG C 32.070 1.739 11.091 1.00 . A A . 95 PRO CG 1 1
13 19320 1 1 95 PRO HA H 35.225 0.919 11.384 1.00 . A A . 95 PRO HA 1 1
13 19321 1 1 95 PRO HB2 H 33.629 3.124 11.440 1.00 . A A . 95 PRO HB2 1 1
13 19322 1 1 95 PRO HB3 H 33.800 2.136 9.957 1.00 . A A . 95 PRO HB3 1 1
13 19323 1 1 95 PRO HD2 H 31.280 -0.212 11.497 1.00 . A A . 95 PRO HD2 1 1
13 19324 1 1 95 PRO HD3 H 32.054 -0.049 9.891 1.00 . A A . 95 PRO HD3 1 1
13 19325 1 1 95 PRO HG2 H 31.665 2.012 12.066 1.00 . A A . 95 PRO HG2 1 1
13 19326 1 1 95 PRO HG3 H 31.486 2.194 10.291 1.00 . A A . 95 PRO HG3 1 1
13 19327 1 1 95 PRO N N 33.403 -0.137 11.523 1.00 . A A . 95 PRO N 1 1
13 19328 1 1 95 PRO O O 33.811 0.656 14.117 1.00 . A A . 95 PRO O 1 1
13 19329 1 1 96 GLU C C 36.118 2.166 15.750 1.00 . A A . 96 GLU C 1 1
13 19330 1 1 96 GLU CA C 35.180 3.046 14.915 1.00 . A A . 96 GLU CA 1 1
13 19331 1 1 96 GLU CB C 33.853 3.348 15.611 1.00 . A A . 96 GLU CB 1 1
13 19332 1 1 96 GLU CD C 32.589 4.863 17.201 1.00 . A A . 96 GLU CD 1 1
13 19333 1 1 96 GLU CG C 33.929 4.535 16.552 1.00 . A A . 96 GLU CG 1 1
13 19334 1 1 96 GLU H H 35.288 3.086 12.827 1.00 . A A . 96 GLU H 1 1
13 19335 1 1 96 GLU HA H 35.697 3.986 14.790 1.00 . A A . 96 GLU HA 1 1
13 19336 1 1 96 GLU HB2 H 33.107 3.566 14.847 1.00 . A A . 96 GLU HB2 1 1
13 19337 1 1 96 GLU HB3 H 33.542 2.465 16.147 1.00 . A A . 96 GLU HB3 1 1
13 19338 1 1 96 GLU HG2 H 34.665 4.323 17.320 1.00 . A A . 96 GLU HG2 1 1
13 19339 1 1 96 GLU HG3 H 34.267 5.406 15.985 1.00 . A A . 96 GLU HG3 1 1
13 19340 1 1 96 GLU N N 34.945 2.527 13.566 1.00 . A A . 96 GLU N 1 1
13 19341 1 1 96 GLU O O 36.400 2.432 16.913 1.00 . A A . 96 GLU O 1 1
13 19342 1 1 96 GLU OE1 O 31.936 5.829 16.745 1.00 . A A . 96 GLU OE1 1 1
13 19343 1 1 96 GLU OE2 O 32.200 4.185 18.177 1.00 . A A . 96 GLU OE2 1 1
13 19344 1 1 97 GLY C C 39.096 1.078 15.287 1.00 . A A . 97 GLY C 1 1
13 19345 1 1 97 GLY CA C 37.784 0.410 15.652 1.00 . A A . 97 GLY CA 1 1
13 19346 1 1 97 GLY H H 36.453 1.046 14.121 1.00 . A A . 97 GLY H 1 1
13 19347 1 1 97 GLY HA2 H 37.679 0.374 16.736 1.00 . A A . 97 GLY HA2 1 1
13 19348 1 1 97 GLY HA3 H 37.765 -0.601 15.249 1.00 . A A . 97 GLY HA3 1 1
13 19349 1 1 97 GLY N N 36.707 1.195 15.077 1.00 . A A . 97 GLY N 1 1
13 19350 1 1 97 GLY O O 39.139 1.900 14.366 1.00 . A A . 97 GLY O 1 1
13 19351 1 1 98 GLU C C 42.014 0.897 14.362 1.00 . A A . 98 GLU C 1 1
13 19352 1 1 98 GLU CA C 41.463 1.372 15.713 1.00 . A A . 98 GLU CA 1 1
13 19353 1 1 98 GLU CB C 42.464 1.099 16.848 1.00 . A A . 98 GLU CB 1 1
13 19354 1 1 98 GLU CD C 43.803 -0.561 18.221 1.00 . A A . 98 GLU CD 1 1
13 19355 1 1 98 GLU CG C 42.779 -0.378 17.107 1.00 . A A . 98 GLU CG 1 1
13 19356 1 1 98 GLU H H 40.103 0.088 16.745 1.00 . A A . 98 GLU H 1 1
13 19357 1 1 98 GLU HA H 41.315 2.450 15.650 1.00 . A A . 98 GLU HA 1 1
13 19358 1 1 98 GLU HB2 H 43.394 1.619 16.616 1.00 . A A . 98 GLU HB2 1 1
13 19359 1 1 98 GLU HB3 H 42.056 1.527 17.764 1.00 . A A . 98 GLU HB3 1 1
13 19360 1 1 98 GLU HG2 H 41.858 -0.895 17.380 1.00 . A A . 98 GLU HG2 1 1
13 19361 1 1 98 GLU HG3 H 43.174 -0.823 16.193 1.00 . A A . 98 GLU HG3 1 1
13 19362 1 1 98 GLU N N 40.168 0.759 15.996 1.00 . A A . 98 GLU N 1 1
13 19363 1 1 98 GLU O O 41.955 -0.278 13.993 1.00 . A A . 98 GLU O 1 1
13 19364 1 1 98 GLU OE1 O 43.803 0.243 19.179 1.00 . A A . 98 GLU OE1 1 1
13 19365 1 1 98 GLU OE2 O 44.617 -1.506 18.132 1.00 . A A . 98 GLU OE2 1 1
13 19366 1 1 99 VAL C C 44.474 0.891 12.367 1.00 . A A . 99 VAL C 1 1
13 19367 1 1 99 VAL CA C 43.069 1.512 12.254 1.00 . A A . 99 VAL CA 1 1
13 19368 1 1 99 VAL CB C 42.977 2.746 11.295 1.00 . A A . 99 VAL CB 1 1
13 19369 1 1 99 VAL CG1 C 43.355 2.354 9.842 1.00 . A A . 99 VAL CG1 1 1
13 19370 1 1 99 VAL CG2 C 41.537 3.333 11.308 1.00 . A A . 99 VAL CG2 1 1
13 19371 1 1 99 VAL H H 42.574 2.787 13.889 1.00 . A A . 99 VAL H 1 1
13 19372 1 1 99 VAL HXT H 43.530 -0.494 13.143 1.00 . A A . 99 VAL HXT 1 1
13 19373 1 1 99 VAL HA H 42.435 0.727 11.832 1.00 . A A . 99 VAL HA 1 1
13 19374 1 1 99 VAL HB H 43.673 3.514 11.648 1.00 . A A . 99 VAL HB 1 1
13 19375 1 1 99 VAL HG11 H 42.693 1.570 9.461 1.00 . A A . 99 VAL HG11 1 1
13 19376 1 1 99 VAL HG12 H 43.280 3.219 9.179 1.00 . A A . 99 VAL HG12 1 1
13 19377 1 1 99 VAL HG13 H 44.385 1.988 9.795 1.00 . A A . 99 VAL HG13 1 1
13 19378 1 1 99 VAL HG21 H 40.798 2.565 11.058 1.00 . A A . 99 VAL HG21 1 1
13 19379 1 1 99 VAL HG22 H 41.280 3.740 12.289 1.00 . A A . 99 VAL HG22 1 1
13 19380 1 1 99 VAL HG23 H 41.444 4.144 10.583 1.00 . A A . 99 VAL HG23 1 1
13 19381 1 1 99 VAL N N 42.544 1.836 13.579 1.00 . A A . 99 VAL N 1 1
13 19382 1 1 99 VAL O O 45.519 1.474 12.144 1.00 . A A . 99 VAL O 1 1
13 19383 1 1 99 VAL OXT O 44.443 -0.345 12.776 1.00 . A A . 99 VAL OXT 1 1
14 19384 1 1 1 GLY C C 4.217 5.071 -0.750 1.00 . A A . 1 GLY C 1 1
14 19385 1 1 1 GLY CA C 3.158 4.650 0.261 1.00 . A A . 1 GLY CA 1 1
14 19386 1 1 1 GLY H2 H 1.495 4.687 -0.978 1.00 . A A . 1 GLY H2 1 1
14 19387 1 1 1 GLY HA2 H 2.891 5.546 0.832 1.00 . A A . 1 GLY HA2 1 1
14 19388 1 1 1 GLY HA3 H 3.634 3.936 0.939 1.00 . A A . 1 GLY HA3 1 1
14 19389 1 1 1 GLY N N 1.925 4.042 -0.312 1.00 . A A . 1 GLY N 1 1
14 19390 1 1 1 GLY O O 4.061 4.995 -1.949 1.00 . A A . 1 GLY O 1 1
14 19391 1 1 2 SER C C 7.383 4.797 -1.329 1.00 . A A . 2 SER C 1 1
14 19392 1 1 2 SER CA C 6.460 5.978 -1.080 1.00 . A A . 2 SER CA 1 1
14 19393 1 1 2 SER CB C 7.252 7.082 -0.386 1.00 . A A . 2 SER CB 1 1
14 19394 1 1 2 SER H H 5.456 5.596 0.769 1.00 . A A . 2 SER H 1 1
14 19395 1 1 2 SER HA H 6.075 6.346 -2.032 1.00 . A A . 2 SER HA 1 1
14 19396 1 1 2 SER HB2 H 8.083 7.388 -1.025 1.00 . A A . 2 SER HB2 1 1
14 19397 1 1 2 SER HB3 H 6.601 7.938 -0.211 1.00 . A A . 2 SER HB3 1 1
14 19398 1 1 2 SER HG H 7.998 5.684 0.758 1.00 . A A . 2 SER HG 1 1
14 19399 1 1 2 SER N N 5.351 5.551 -0.232 1.00 . A A . 2 SER N 1 1
14 19400 1 1 2 SER O O 7.588 3.976 -0.438 1.00 . A A . 2 SER O 1 1
14 19401 1 1 2 SER OG O 7.758 6.616 0.856 1.00 . A A . 2 SER OG 1 1
14 19402 1 1 3 MET C C 10.293 3.988 -2.161 1.00 . A A . 3 MET C 1 1
14 19403 1 1 3 MET CA C 8.948 3.692 -2.826 1.00 . A A . 3 MET CA 1 1
14 19404 1 1 3 MET CB C 9.122 3.564 -4.343 1.00 . A A . 3 MET CB 1 1
14 19405 1 1 3 MET CE C 8.888 1.240 -6.861 1.00 . A A . 3 MET CE 1 1
14 19406 1 1 3 MET CG C 7.847 3.124 -5.057 1.00 . A A . 3 MET CG 1 1
14 19407 1 1 3 MET H H 7.793 5.442 -3.205 1.00 . A A . 3 MET H 1 1
14 19408 1 1 3 MET HA H 8.577 2.741 -2.441 1.00 . A A . 3 MET HA 1 1
14 19409 1 1 3 MET HB2 H 9.438 4.525 -4.748 1.00 . A A . 3 MET HB2 1 1
14 19410 1 1 3 MET HB3 H 9.904 2.830 -4.540 1.00 . A A . 3 MET HB3 1 1
14 19411 1 1 3 MET HE1 H 9.838 1.279 -6.328 1.00 . A A . 3 MET HE1 1 1
14 19412 1 1 3 MET HE2 H 8.233 0.510 -6.386 1.00 . A A . 3 MET HE2 1 1
14 19413 1 1 3 MET HE3 H 9.066 0.944 -7.895 1.00 . A A . 3 MET HE3 1 1
14 19414 1 1 3 MET HG2 H 7.494 2.191 -4.616 1.00 . A A . 3 MET HG2 1 1
14 19415 1 1 3 MET HG3 H 7.081 3.887 -4.918 1.00 . A A . 3 MET HG3 1 1
14 19416 1 1 3 MET N N 7.983 4.742 -2.508 1.00 . A A . 3 MET N 1 1
14 19417 1 1 3 MET O O 11.166 4.633 -2.737 1.00 . A A . 3 MET O 1 1
14 19418 1 1 3 MET SD S 8.102 2.873 -6.829 1.00 . A A . 3 MET SD 1 1
14 19419 1 1 4 LYS C C 12.033 2.231 0.239 1.00 . A A . 4 LYS C 1 1
14 19420 1 1 4 LYS CA C 11.685 3.635 -0.182 1.00 . A A . 4 LYS CA 1 1
14 19421 1 1 4 LYS CB C 11.501 4.504 1.068 1.00 . A A . 4 LYS CB 1 1
14 19422 1 1 4 LYS CD C 12.737 6.565 0.284 1.00 . A A . 4 LYS CD 1 1
14 19423 1 1 4 LYS CE C 12.756 8.092 0.306 1.00 . A A . 4 LYS CE 1 1
14 19424 1 1 4 LYS CG C 11.407 6.006 0.808 1.00 . A A . 4 LYS CG 1 1
14 19425 1 1 4 LYS H H 9.675 3.004 -0.501 1.00 . A A . 4 LYS H 1 1
14 19426 1 1 4 LYS HA H 12.478 4.031 -0.815 1.00 . A A . 4 LYS HA 1 1
14 19427 1 1 4 LYS HB2 H 10.591 4.182 1.578 1.00 . A A . 4 LYS HB2 1 1
14 19428 1 1 4 LYS HB3 H 12.343 4.326 1.739 1.00 . A A . 4 LYS HB3 1 1
14 19429 1 1 4 LYS HD2 H 13.552 6.191 0.904 1.00 . A A . 4 LYS HD2 1 1
14 19430 1 1 4 LYS HD3 H 12.887 6.223 -0.742 1.00 . A A . 4 LYS HD3 1 1
14 19431 1 1 4 LYS HE2 H 13.639 8.442 -0.233 1.00 . A A . 4 LYS HE2 1 1
14 19432 1 1 4 LYS HE3 H 11.863 8.466 -0.200 1.00 . A A . 4 LYS HE3 1 1
14 19433 1 1 4 LYS HG2 H 10.619 6.205 0.081 1.00 . A A . 4 LYS HG2 1 1
14 19434 1 1 4 LYS HG3 H 11.156 6.502 1.744 1.00 . A A . 4 LYS HG3 1 1
14 19435 1 1 4 LYS HZ1 H 11.980 8.303 2.225 1.00 . A A . 4 LYS HZ1 1 1
14 19436 1 1 4 LYS HZ2 H 12.815 9.630 1.705 1.00 . A A . 4 LYS HZ2 1 1
14 19437 1 1 4 LYS HZ3 H 13.629 8.279 2.183 1.00 . A A . 4 LYS HZ3 1 1
14 19438 1 1 4 LYS N N 10.440 3.517 -0.933 1.00 . A A . 4 LYS N 1 1
14 19439 1 1 4 LYS NZ N 12.798 8.619 1.718 1.00 . A A . 4 LYS NZ 1 1
14 19440 1 1 4 LYS O O 11.142 1.492 0.639 1.00 . A A . 4 LYS O 1 1
14 19441 1 1 5 TYR C C 13.343 -0.606 -0.235 1.00 . A A . 5 TYR C 1 1
14 19442 1 1 5 TYR CA C 13.868 0.607 0.552 1.00 . A A . 5 TYR CA 1 1
14 19443 1 1 5 TYR CB C 13.697 0.410 2.056 1.00 . A A . 5 TYR CB 1 1
14 19444 1 1 5 TYR CD1 C 14.009 2.147 3.895 1.00 . A A . 5 TYR CD1 1 1
14 19445 1 1 5 TYR CD2 C 15.962 1.415 2.661 1.00 . A A . 5 TYR CD2 1 1
14 19446 1 1 5 TYR CE1 C 14.835 3.005 4.680 1.00 . A A . 5 TYR CE1 1 1
14 19447 1 1 5 TYR CE2 C 16.781 2.267 3.440 1.00 . A A . 5 TYR CE2 1 1
14 19448 1 1 5 TYR CG C 14.567 1.343 2.879 1.00 . A A . 5 TYR CG 1 1
14 19449 1 1 5 TYR CZ C 16.214 3.050 4.442 1.00 . A A . 5 TYR CZ 1 1
14 19450 1 1 5 TYR H H 13.972 2.590 -0.139 1.00 . A A . 5 TYR H 1 1
14 19451 1 1 5 TYR HA H 14.938 0.646 0.355 1.00 . A A . 5 TYR HA 1 1
14 19452 1 1 5 TYR HB2 H 12.656 0.566 2.319 1.00 . A A . 5 TYR HB2 1 1
14 19453 1 1 5 TYR HB3 H 13.958 -0.605 2.300 1.00 . A A . 5 TYR HB3 1 1
14 19454 1 1 5 TYR HD1 H 12.945 2.107 4.089 1.00 . A A . 5 TYR HD1 1 1
14 19455 1 1 5 TYR HD2 H 16.420 0.806 1.894 1.00 . A A . 5 TYR HD2 1 1
14 19456 1 1 5 TYR HE1 H 14.405 3.609 5.463 1.00 . A A . 5 TYR HE1 1 1
14 19457 1 1 5 TYR HE2 H 17.846 2.310 3.259 1.00 . A A . 5 TYR HE2 1 1
14 19458 1 1 5 TYR HH H 17.954 3.756 4.983 1.00 . A A . 5 TYR HH 1 1
14 19459 1 1 5 TYR N N 13.319 1.908 0.172 1.00 . A A . 5 TYR N 1 1
14 19460 1 1 5 TYR O O 12.388 -0.521 -0.999 1.00 . A A . 5 TYR O 1 1
14 19461 1 1 5 TYR OH O 17.020 3.861 5.198 1.00 . A A . 5 TYR OH 1 1
14 19462 1 1 6 LEU C C 12.542 -3.667 -0.243 1.00 . A A . 6 LEU C 1 1
14 19463 1 1 6 LEU CA C 13.768 -2.953 -0.819 1.00 . A A . 6 LEU CA 1 1
14 19464 1 1 6 LEU CB C 14.978 -3.899 -0.733 1.00 . A A . 6 LEU CB 1 1
14 19465 1 1 6 LEU CD1 C 17.416 -4.481 -0.905 1.00 . A A . 6 LEU CD1 1 1
14 19466 1 1 6 LEU CD2 C 16.346 -3.131 -2.730 1.00 . A A . 6 LEU CD2 1 1
14 19467 1 1 6 LEU CG C 16.351 -3.415 -1.230 1.00 . A A . 6 LEU CG 1 1
14 19468 1 1 6 LEU H H 14.860 -1.710 0.535 1.00 . A A . 6 LEU H 1 1
14 19469 1 1 6 LEU HA H 13.573 -2.711 -1.864 1.00 . A A . 6 LEU HA 1 1
14 19470 1 1 6 LEU HB2 H 15.097 -4.187 0.310 1.00 . A A . 6 LEU HB2 1 1
14 19471 1 1 6 LEU HB3 H 14.733 -4.791 -1.296 1.00 . A A . 6 LEU HB3 1 1
14 19472 1 1 6 LEU HD11 H 17.181 -5.411 -1.423 1.00 . A A . 6 LEU HD11 1 1
14 19473 1 1 6 LEU HD12 H 17.437 -4.661 0.171 1.00 . A A . 6 LEU HD12 1 1
14 19474 1 1 6 LEU HD13 H 18.396 -4.125 -1.224 1.00 . A A . 6 LEU HD13 1 1
14 19475 1 1 6 LEU HD21 H 15.638 -2.332 -2.948 1.00 . A A . 6 LEU HD21 1 1
14 19476 1 1 6 LEU HD22 H 16.057 -4.027 -3.278 1.00 . A A . 6 LEU HD22 1 1
14 19477 1 1 6 LEU HD23 H 17.342 -2.816 -3.045 1.00 . A A . 6 LEU HD23 1 1
14 19478 1 1 6 LEU HG H 16.612 -2.501 -0.708 1.00 . A A . 6 LEU HG 1 1
14 19479 1 1 6 LEU N N 14.054 -1.717 -0.091 1.00 . A A . 6 LEU N 1 1
14 19480 1 1 6 LEU O O 11.717 -4.186 -0.986 1.00 . A A . 6 LEU O 1 1
14 19481 1 1 7 ASN C C 11.099 -5.774 1.467 1.00 . A A . 7 ASN C 1 1
14 19482 1 1 7 ASN CA C 11.343 -4.303 1.832 1.00 . A A . 7 ASN CA 1 1
14 19483 1 1 7 ASN CB C 10.059 -3.486 1.648 1.00 . A A . 7 ASN CB 1 1
14 19484 1 1 7 ASN CG C 10.232 -2.059 2.067 1.00 . A A . 7 ASN CG 1 1
14 19485 1 1 7 ASN H H 13.190 -3.259 1.623 1.00 . A A . 7 ASN H 1 1
14 19486 1 1 7 ASN HA H 11.604 -4.269 2.889 1.00 . A A . 7 ASN HA 1 1
14 19487 1 1 7 ASN HB2 H 9.768 -3.513 0.600 1.00 . A A . 7 ASN HB2 1 1
14 19488 1 1 7 ASN HB3 H 9.264 -3.929 2.243 1.00 . A A . 7 ASN HB3 1 1
14 19489 1 1 7 ASN HD21 H 10.308 -0.193 1.343 1.00 . A A . 7 ASN HD21 1 1
14 19490 1 1 7 ASN HD22 H 10.017 -1.454 0.173 1.00 . A A . 7 ASN HD22 1 1
14 19491 1 1 7 ASN N N 12.452 -3.682 1.084 1.00 . A A . 7 ASN N 1 1
14 19492 1 1 7 ASN ND2 N 10.167 -1.170 1.124 1.00 . A A . 7 ASN ND2 1 1
14 19493 1 1 7 ASN O O 9.972 -6.182 1.195 1.00 . A A . 7 ASN O 1 1
14 19494 1 1 7 ASN OD1 O 10.456 -1.764 3.229 1.00 . A A . 7 ASN OD1 1 1
14 19495 1 1 8 VAL C C 12.204 -8.774 2.449 1.00 . A A . 8 VAL C 1 1
14 19496 1 1 8 VAL CA C 12.071 -7.996 1.148 1.00 . A A . 8 VAL CA 1 1
14 19497 1 1 8 VAL CB C 13.179 -8.421 0.105 1.00 . A A . 8 VAL CB 1 1
14 19498 1 1 8 VAL CG1 C 13.700 -7.208 -0.650 1.00 . A A . 8 VAL CG1 1 1
14 19499 1 1 8 VAL CG2 C 14.365 -9.129 0.762 1.00 . A A . 8 VAL CG2 1 1
14 19500 1 1 8 VAL H H 13.059 -6.199 1.744 1.00 . A A . 8 VAL H 1 1
14 19501 1 1 8 VAL HA H 11.094 -8.201 0.716 1.00 . A A . 8 VAL HA 1 1
14 19502 1 1 8 VAL HB H 12.733 -9.107 -0.608 1.00 . A A . 8 VAL HB 1 1
14 19503 1 1 8 VAL HG11 H 14.339 -7.535 -1.468 1.00 . A A . 8 VAL HG11 1 1
14 19504 1 1 8 VAL HG12 H 12.864 -6.641 -1.061 1.00 . A A . 8 VAL HG12 1 1
14 19505 1 1 8 VAL HG13 H 14.283 -6.573 0.026 1.00 . A A . 8 VAL HG13 1 1
14 19506 1 1 8 VAL HG21 H 15.199 -9.176 0.061 1.00 . A A . 8 VAL HG21 1 1
14 19507 1 1 8 VAL HG22 H 14.675 -8.590 1.645 1.00 . A A . 8 VAL HG22 1 1
14 19508 1 1 8 VAL HG23 H 14.077 -10.142 1.040 1.00 . A A . 8 VAL HG23 1 1
14 19509 1 1 8 VAL N N 12.160 -6.570 1.479 1.00 . A A . 8 VAL N 1 1
14 19510 1 1 8 VAL O O 12.690 -8.241 3.432 1.00 . A A . 8 VAL O 1 1
14 19511 1 1 9 LEU C C 13.200 -11.694 3.577 1.00 . A A . 9 LEU C 1 1
14 19512 1 1 9 LEU CA C 11.936 -10.846 3.673 1.00 . A A . 9 LEU CA 1 1
14 19513 1 1 9 LEU CB C 10.715 -11.754 3.849 1.00 . A A . 9 LEU CB 1 1
14 19514 1 1 9 LEU CD1 C 8.253 -12.075 4.137 1.00 . A A . 9 LEU CD1 1 1
14 19515 1 1 9 LEU CD2 C 9.349 -10.123 5.251 1.00 . A A . 9 LEU CD2 1 1
14 19516 1 1 9 LEU CG C 9.364 -11.033 4.021 1.00 . A A . 9 LEU CG 1 1
14 19517 1 1 9 LEU H H 11.417 -10.444 1.635 1.00 . A A . 9 LEU H 1 1
14 19518 1 1 9 LEU HA H 12.020 -10.196 4.541 1.00 . A A . 9 LEU HA 1 1
14 19519 1 1 9 LEU HB2 H 10.645 -12.404 2.981 1.00 . A A . 9 LEU HB2 1 1
14 19520 1 1 9 LEU HB3 H 10.881 -12.379 4.725 1.00 . A A . 9 LEU HB3 1 1
14 19521 1 1 9 LEU HD11 H 7.289 -11.572 4.218 1.00 . A A . 9 LEU HD11 1 1
14 19522 1 1 9 LEU HD12 H 8.413 -12.693 5.021 1.00 . A A . 9 LEU HD12 1 1
14 19523 1 1 9 LEU HD13 H 8.249 -12.706 3.247 1.00 . A A . 9 LEU HD13 1 1
14 19524 1 1 9 LEU HD21 H 10.062 -9.309 5.117 1.00 . A A . 9 LEU HD21 1 1
14 19525 1 1 9 LEU HD22 H 9.609 -10.691 6.141 1.00 . A A . 9 LEU HD22 1 1
14 19526 1 1 9 LEU HD23 H 8.354 -9.694 5.374 1.00 . A A . 9 LEU HD23 1 1
14 19527 1 1 9 LEU HG H 9.176 -10.425 3.136 1.00 . A A . 9 LEU HG 1 1
14 19528 1 1 9 LEU N N 11.794 -10.028 2.467 1.00 . A A . 9 LEU N 1 1
14 19529 1 1 9 LEU O O 13.530 -12.210 2.511 1.00 . A A . 9 LEU O 1 1
14 19530 1 1 10 ALA C C 15.083 -13.548 5.999 1.00 . A A . 10 ALA C 1 1
14 19531 1 1 10 ALA CA C 15.097 -12.690 4.735 1.00 . A A . 10 ALA CA 1 1
14 19532 1 1 10 ALA CB C 16.340 -11.820 4.697 1.00 . A A . 10 ALA CB 1 1
14 19533 1 1 10 ALA H H 13.603 -11.388 5.548 1.00 . A A . 10 ALA H 1 1
14 19534 1 1 10 ALA HA H 15.107 -13.348 3.865 1.00 . A A . 10 ALA HA 1 1
14 19535 1 1 10 ALA HB1 H 16.331 -11.220 3.789 1.00 . A A . 10 ALA HB1 1 1
14 19536 1 1 10 ALA HB2 H 16.356 -11.161 5.568 1.00 . A A . 10 ALA HB2 1 1
14 19537 1 1 10 ALA HB3 H 17.230 -12.448 4.701 1.00 . A A . 10 ALA HB3 1 1
14 19538 1 1 10 ALA N N 13.900 -11.853 4.690 1.00 . A A . 10 ALA N 1 1
14 19539 1 1 10 ALA O O 14.619 -13.097 7.040 1.00 . A A . 10 ALA O 1 1
14 19540 1 1 11 LYS C C 17.080 -15.800 7.588 1.00 . A A . 11 LYS C 1 1
14 19541 1 1 11 LYS CA C 15.668 -15.695 7.039 1.00 . A A . 11 LYS CA 1 1
14 19542 1 1 11 LYS CB C 15.220 -17.102 6.627 1.00 . A A . 11 LYS CB 1 1
14 19543 1 1 11 LYS CD C 14.772 -19.490 7.418 1.00 . A A . 11 LYS CD 1 1
14 19544 1 1 11 LYS CE C 13.264 -19.448 7.591 1.00 . A A . 11 LYS CE 1 1
14 19545 1 1 11 LYS CG C 15.399 -18.149 7.737 1.00 . A A . 11 LYS CG 1 1
14 19546 1 1 11 LYS H H 15.981 -15.075 5.006 1.00 . A A . 11 LYS H 1 1
14 19547 1 1 11 LYS HA H 15.006 -15.334 7.828 1.00 . A A . 11 LYS HA 1 1
14 19548 1 1 11 LYS HB2 H 14.180 -17.055 6.354 1.00 . A A . 11 LYS HB2 1 1
14 19549 1 1 11 LYS HB3 H 15.801 -17.415 5.759 1.00 . A A . 11 LYS HB3 1 1
14 19550 1 1 11 LYS HD2 H 15.023 -19.774 6.396 1.00 . A A . 11 LYS HD2 1 1
14 19551 1 1 11 LYS HD3 H 15.184 -20.232 8.104 1.00 . A A . 11 LYS HD3 1 1
14 19552 1 1 11 LYS HE2 H 13.028 -19.025 8.572 1.00 . A A . 11 LYS HE2 1 1
14 19553 1 1 11 LYS HE3 H 12.830 -18.807 6.817 1.00 . A A . 11 LYS HE3 1 1
14 19554 1 1 11 LYS HG2 H 16.464 -18.304 7.892 1.00 . A A . 11 LYS HG2 1 1
14 19555 1 1 11 LYS HG3 H 14.964 -17.769 8.661 1.00 . A A . 11 LYS HG3 1 1
14 19556 1 1 11 LYS HZ1 H 11.677 -20.773 7.630 1.00 . A A . 11 LYS HZ1 1 1
14 19557 1 1 11 LYS HZ2 H 13.082 -21.412 8.210 1.00 . A A . 11 LYS HZ2 1 1
14 19558 1 1 11 LYS HZ3 H 12.877 -21.214 6.584 1.00 . A A . 11 LYS HZ3 1 1
14 19559 1 1 11 LYS N N 15.596 -14.771 5.899 1.00 . A A . 11 LYS N 1 1
14 19560 1 1 11 LYS NZ N 12.677 -20.822 7.493 1.00 . A A . 11 LYS NZ 1 1
14 19561 1 1 11 LYS O O 18.035 -15.960 6.831 1.00 . A A . 11 LYS O 1 1
14 19562 1 1 12 ALA C C 18.831 -17.498 9.522 1.00 . A A . 12 ALA C 1 1
14 19563 1 1 12 ALA CA C 18.451 -16.014 9.591 1.00 . A A . 12 ALA CA 1 1
14 19564 1 1 12 ALA CB C 18.305 -15.575 11.034 1.00 . A A . 12 ALA CB 1 1
14 19565 1 1 12 ALA H H 16.349 -15.657 9.468 1.00 . A A . 12 ALA H 1 1
14 19566 1 1 12 ALA HA H 19.235 -15.427 9.116 1.00 . A A . 12 ALA HA 1 1
14 19567 1 1 12 ALA HB1 H 19.225 -15.775 11.573 1.00 . A A . 12 ALA HB1 1 1
14 19568 1 1 12 ALA HB2 H 18.097 -14.507 11.073 1.00 . A A . 12 ALA HB2 1 1
14 19569 1 1 12 ALA HB3 H 17.488 -16.114 11.508 1.00 . A A . 12 ALA HB3 1 1
14 19570 1 1 12 ALA N N 17.187 -15.789 8.904 1.00 . A A . 12 ALA N 1 1
14 19571 1 1 12 ALA O O 18.032 -18.357 9.886 1.00 . A A . 12 ALA O 1 1
14 19572 1 1 13 LEU C C 21.196 -19.535 10.358 1.00 . A A . 13 LEU C 1 1
14 19573 1 1 13 LEU CA C 20.519 -19.190 9.052 1.00 . A A . 13 LEU CA 1 1
14 19574 1 1 13 LEU CB C 21.552 -19.393 7.947 1.00 . A A . 13 LEU CB 1 1
14 19575 1 1 13 LEU CD1 C 19.715 -19.667 6.185 1.00 . A A . 13 LEU CD1 1 1
14 19576 1 1 13 LEU CD2 C 21.437 -17.875 5.969 1.00 . A A . 13 LEU CD2 1 1
14 19577 1 1 13 LEU CG C 21.167 -19.266 6.474 1.00 . A A . 13 LEU CG 1 1
14 19578 1 1 13 LEU H H 20.678 -17.066 8.772 1.00 . A A . 13 LEU H 1 1
14 19579 1 1 13 LEU HA H 19.684 -19.871 8.906 1.00 . A A . 13 LEU HA 1 1
14 19580 1 1 13 LEU HB2 H 22.364 -18.695 8.131 1.00 . A A . 13 LEU HB2 1 1
14 19581 1 1 13 LEU HB3 H 21.964 -20.395 8.077 1.00 . A A . 13 LEU HB3 1 1
14 19582 1 1 13 LEU HD11 H 19.034 -18.949 6.646 1.00 . A A . 13 LEU HD11 1 1
14 19583 1 1 13 LEU HD12 H 19.527 -20.661 6.591 1.00 . A A . 13 LEU HD12 1 1
14 19584 1 1 13 LEU HD13 H 19.552 -19.678 5.113 1.00 . A A . 13 LEU HD13 1 1
14 19585 1 1 13 LEU HD21 H 22.447 -17.567 6.247 1.00 . A A . 13 LEU HD21 1 1
14 19586 1 1 13 LEU HD22 H 20.715 -17.180 6.397 1.00 . A A . 13 LEU HD22 1 1
14 19587 1 1 13 LEU HD23 H 21.360 -17.859 4.889 1.00 . A A . 13 LEU HD23 1 1
14 19588 1 1 13 LEU HG H 21.810 -19.932 5.929 1.00 . A A . 13 LEU HG 1 1
14 19589 1 1 13 LEU N N 20.043 -17.801 9.083 1.00 . A A . 13 LEU N 1 1
14 19590 1 1 13 LEU O O 21.420 -20.697 10.664 1.00 . A A . 13 LEU O 1 1
14 19591 1 1 14 TYR C C 21.716 -17.593 13.317 1.00 . A A . 14 TYR C 1 1
14 19592 1 1 14 TYR CA C 22.253 -18.641 12.366 1.00 . A A . 14 TYR CA 1 1
14 19593 1 1 14 TYR CB C 23.746 -18.413 12.146 1.00 . A A . 14 TYR CB 1 1
14 19594 1 1 14 TYR CD1 C 24.476 -18.795 9.746 1.00 . A A . 14 TYR CD1 1 1
14 19595 1 1 14 TYR CD2 C 24.675 -20.628 11.312 1.00 . A A . 14 TYR CD2 1 1
14 19596 1 1 14 TYR CE1 C 24.973 -19.620 8.710 1.00 . A A . 14 TYR CE1 1 1
14 19597 1 1 14 TYR CE2 C 25.187 -21.454 10.280 1.00 . A A . 14 TYR CE2 1 1
14 19598 1 1 14 TYR CG C 24.316 -19.290 11.054 1.00 . A A . 14 TYR CG 1 1
14 19599 1 1 14 TYR CZ C 25.325 -20.945 8.988 1.00 . A A . 14 TYR CZ 1 1
14 19600 1 1 14 TYR H H 21.314 -17.575 10.796 1.00 . A A . 14 TYR H 1 1
14 19601 1 1 14 TYR HA H 22.096 -19.637 12.780 1.00 . A A . 14 TYR HA 1 1
14 19602 1 1 14 TYR HB2 H 23.908 -17.370 11.879 1.00 . A A . 14 TYR HB2 1 1
14 19603 1 1 14 TYR HB3 H 24.269 -18.616 13.077 1.00 . A A . 14 TYR HB3 1 1
14 19604 1 1 14 TYR HD1 H 24.197 -17.778 9.528 1.00 . A A . 14 TYR HD1 1 1
14 19605 1 1 14 TYR HD2 H 24.562 -21.035 12.309 1.00 . A A . 14 TYR HD2 1 1
14 19606 1 1 14 TYR HE1 H 25.080 -19.228 7.710 1.00 . A A . 14 TYR HE1 1 1
14 19607 1 1 14 TYR HE2 H 25.469 -22.472 10.495 1.00 . A A . 14 TYR HE2 1 1
14 19608 1 1 14 TYR HH H 25.900 -21.274 7.149 1.00 . A A . 14 TYR HH 1 1
14 19609 1 1 14 TYR N N 21.537 -18.502 11.106 1.00 . A A . 14 TYR N 1 1
14 19610 1 1 14 TYR O O 21.044 -16.661 12.888 1.00 . A A . 14 TYR O 1 1
14 19611 1 1 14 TYR OH O 25.817 -21.737 7.983 1.00 . A A . 14 TYR OH 1 1
14 19612 1 1 15 ASP C C 22.689 -15.571 15.445 1.00 . A A . 15 ASP C 1 1
14 19613 1 1 15 ASP CA C 21.675 -16.708 15.575 1.00 . A A . 15 ASP CA 1 1
14 19614 1 1 15 ASP CB C 21.712 -17.292 16.990 1.00 . A A . 15 ASP CB 1 1
14 19615 1 1 15 ASP CG C 23.068 -17.866 17.349 1.00 . A A . 15 ASP CG 1 1
14 19616 1 1 15 ASP H H 22.600 -18.506 14.911 1.00 . A A . 15 ASP H 1 1
14 19617 1 1 15 ASP HA H 20.675 -16.325 15.383 1.00 . A A . 15 ASP HA 1 1
14 19618 1 1 15 ASP HB2 H 21.457 -16.508 17.703 1.00 . A A . 15 ASP HB2 1 1
14 19619 1 1 15 ASP HB3 H 20.966 -18.085 17.062 1.00 . A A . 15 ASP HB3 1 1
14 19620 1 1 15 ASP N N 22.020 -17.728 14.595 1.00 . A A . 15 ASP N 1 1
14 19621 1 1 15 ASP O O 23.757 -15.736 14.843 1.00 . A A . 15 ASP O 1 1
14 19622 1 1 15 ASP OD1 O 23.713 -17.340 18.272 1.00 . A A . 15 ASP OD1 1 1
14 19623 1 1 15 ASP OD2 O 23.449 -18.896 16.745 1.00 . A A . 15 ASP OD2 1 1
14 19624 1 1 16 ASN C C 23.076 -12.499 17.273 1.00 . A A . 16 ASN C 1 1
14 19625 1 1 16 ASN CA C 23.243 -13.268 15.980 1.00 . A A . 16 ASN CA 1 1
14 19626 1 1 16 ASN CB C 22.929 -12.345 14.805 1.00 . A A . 16 ASN CB 1 1
14 19627 1 1 16 ASN CG C 24.056 -11.394 14.522 1.00 . A A . 16 ASN CG 1 1
14 19628 1 1 16 ASN H H 21.457 -14.319 16.472 1.00 . A A . 16 ASN H 1 1
14 19629 1 1 16 ASN HA H 24.274 -13.614 15.897 1.00 . A A . 16 ASN HA 1 1
14 19630 1 1 16 ASN HB2 H 22.754 -12.948 13.918 1.00 . A A . 16 ASN HB2 1 1
14 19631 1 1 16 ASN HB3 H 22.025 -11.778 15.026 1.00 . A A . 16 ASN HB3 1 1
14 19632 1 1 16 ASN HD21 H 24.582 -9.456 14.579 1.00 . A A . 16 ASN HD21 1 1
14 19633 1 1 16 ASN HD22 H 22.915 -9.804 15.015 1.00 . A A . 16 ASN HD22 1 1
14 19634 1 1 16 ASN N N 22.353 -14.416 15.995 1.00 . A A . 16 ASN N 1 1
14 19635 1 1 16 ASN ND2 N 23.827 -10.127 14.715 1.00 . A A . 16 ASN ND2 1 1
14 19636 1 1 16 ASN O O 21.953 -12.212 17.688 1.00 . A A . 16 ASN O 1 1
14 19637 1 1 16 ASN OD1 O 25.144 -11.820 14.157 1.00 . A A . 16 ASN OD1 1 1
14 19638 1 1 17 VAL C C 24.673 -9.969 18.642 1.00 . A A . 17 VAL C 1 1
14 19639 1 1 17 VAL CA C 24.179 -11.325 19.090 1.00 . A A . 17 VAL CA 1 1
14 19640 1 1 17 VAL CB C 25.104 -11.918 20.189 1.00 . A A . 17 VAL CB 1 1
14 19641 1 1 17 VAL CG1 C 25.111 -11.022 21.441 1.00 . A A . 17 VAL CG1 1 1
14 19642 1 1 17 VAL CG2 C 24.634 -13.338 20.567 1.00 . A A . 17 VAL CG2 1 1
14 19643 1 1 17 VAL H H 25.081 -12.359 17.487 1.00 . A A . 17 VAL H 1 1
14 19644 1 1 17 VAL HA H 23.166 -11.238 19.476 1.00 . A A . 17 VAL HA 1 1
14 19645 1 1 17 VAL HB H 26.119 -11.980 19.798 1.00 . A A . 17 VAL HB 1 1
14 19646 1 1 17 VAL HG11 H 25.509 -10.035 21.188 1.00 . A A . 17 VAL HG11 1 1
14 19647 1 1 17 VAL HG12 H 24.098 -10.915 21.831 1.00 . A A . 17 VAL HG12 1 1
14 19648 1 1 17 VAL HG13 H 25.748 -11.467 22.204 1.00 . A A . 17 VAL HG13 1 1
14 19649 1 1 17 VAL HG21 H 25.268 -13.734 21.360 1.00 . A A . 17 VAL HG21 1 1
14 19650 1 1 17 VAL HG22 H 23.600 -13.306 20.911 1.00 . A A . 17 VAL HG22 1 1
14 19651 1 1 17 VAL HG23 H 24.706 -13.996 19.699 1.00 . A A . 17 VAL HG23 1 1
14 19652 1 1 17 VAL N N 24.187 -12.132 17.885 1.00 . A A . 17 VAL N 1 1
14 19653 1 1 17 VAL O O 25.722 -9.858 18.018 1.00 . A A . 17 VAL O 1 1
14 19654 1 1 18 ALA C C 25.282 -7.057 19.403 1.00 . A A . 18 ALA C 1 1
14 19655 1 1 18 ALA CA C 24.189 -7.602 18.492 1.00 . A A . 18 ALA CA 1 1
14 19656 1 1 18 ALA CB C 22.943 -6.734 18.571 1.00 . A A . 18 ALA CB 1 1
14 19657 1 1 18 ALA H H 23.013 -9.116 19.384 1.00 . A A . 18 ALA H 1 1
14 19658 1 1 18 ALA HA H 24.554 -7.614 17.466 1.00 . A A . 18 ALA HA 1 1
14 19659 1 1 18 ALA HB1 H 22.204 -7.100 17.862 1.00 . A A . 18 ALA HB1 1 1
14 19660 1 1 18 ALA HB2 H 22.531 -6.771 19.581 1.00 . A A . 18 ALA HB2 1 1
14 19661 1 1 18 ALA HB3 H 23.201 -5.703 18.326 1.00 . A A . 18 ALA HB3 1 1
14 19662 1 1 18 ALA N N 23.865 -8.955 18.893 1.00 . A A . 18 ALA N 1 1
14 19663 1 1 18 ALA O O 25.146 -7.083 20.626 1.00 . A A . 18 ALA O 1 1
14 19664 1 1 19 GLU C C 27.569 -4.528 19.305 1.00 . A A . 19 GLU C 1 1
14 19665 1 1 19 GLU CA C 27.492 -6.030 19.543 1.00 . A A . 19 GLU CA 1 1
14 19666 1 1 19 GLU CB C 28.786 -6.713 19.087 1.00 . A A . 19 GLU CB 1 1
14 19667 1 1 19 GLU CD C 30.035 -8.904 18.808 1.00 . A A . 19 GLU CD 1 1
14 19668 1 1 19 GLU CG C 28.812 -8.211 19.391 1.00 . A A . 19 GLU CG 1 1
14 19669 1 1 19 GLU H H 26.423 -6.623 17.781 1.00 . A A . 19 GLU H 1 1
14 19670 1 1 19 GLU HA H 27.351 -6.207 20.605 1.00 . A A . 19 GLU HA 1 1
14 19671 1 1 19 GLU HB2 H 28.890 -6.570 18.012 1.00 . A A . 19 GLU HB2 1 1
14 19672 1 1 19 GLU HB3 H 29.630 -6.239 19.586 1.00 . A A . 19 GLU HB3 1 1
14 19673 1 1 19 GLU HG2 H 28.800 -8.351 20.472 1.00 . A A . 19 GLU HG2 1 1
14 19674 1 1 19 GLU HG3 H 27.921 -8.675 18.971 1.00 . A A . 19 GLU HG3 1 1
14 19675 1 1 19 GLU N N 26.359 -6.583 18.799 1.00 . A A . 19 GLU N 1 1
14 19676 1 1 19 GLU O O 27.914 -3.755 20.195 1.00 . A A . 19 GLU O 1 1
14 19677 1 1 19 GLU OE1 O 30.859 -9.426 19.585 1.00 . A A . 19 GLU OE1 1 1
14 19678 1 1 19 GLU OE2 O 30.149 -8.963 17.558 1.00 . A A . 19 GLU OE2 1 1
14 19679 1 1 20 SER C C 25.747 -2.206 18.193 1.00 . A A . 20 SER C 1 1
14 19680 1 1 20 SER CA C 27.120 -2.698 17.767 1.00 . A A . 20 SER CA 1 1
14 19681 1 1 20 SER CB C 27.304 -2.514 16.257 1.00 . A A . 20 SER CB 1 1
14 19682 1 1 20 SER H H 26.893 -4.789 17.416 1.00 . A A . 20 SER H 1 1
14 19683 1 1 20 SER HA H 27.888 -2.136 18.305 1.00 . A A . 20 SER HA 1 1
14 19684 1 1 20 SER HB2 H 28.337 -2.740 15.995 1.00 . A A . 20 SER HB2 1 1
14 19685 1 1 20 SER HB3 H 26.652 -3.205 15.733 1.00 . A A . 20 SER HB3 1 1
14 19686 1 1 20 SER HG H 27.425 -1.024 15.003 1.00 . A A . 20 SER HG 1 1
14 19687 1 1 20 SER N N 27.192 -4.115 18.106 1.00 . A A . 20 SER N 1 1
14 19688 1 1 20 SER O O 24.766 -2.948 18.106 1.00 . A A . 20 SER O 1 1
14 19689 1 1 20 SER OG O 26.991 -1.193 15.846 1.00 . A A . 20 SER OG 1 1
14 19690 1 1 21 PRO C C 23.381 -0.294 17.765 1.00 . A A . 21 PRO C 1 1
14 19691 1 1 21 PRO CA C 24.317 -0.409 18.968 1.00 . A A . 21 PRO CA 1 1
14 19692 1 1 21 PRO CB C 24.647 0.967 19.551 1.00 . A A . 21 PRO CB 1 1
14 19693 1 1 21 PRO CD C 26.687 0.093 18.777 1.00 . A A . 21 PRO CD 1 1
14 19694 1 1 21 PRO CG C 25.910 1.353 18.860 1.00 . A A . 21 PRO CG 1 1
14 19695 1 1 21 PRO HA H 23.853 -1.036 19.729 1.00 . A A . 21 PRO HA 1 1
14 19696 1 1 21 PRO HB2 H 23.852 1.683 19.340 1.00 . A A . 21 PRO HB2 1 1
14 19697 1 1 21 PRO HB3 H 24.823 0.886 20.624 1.00 . A A . 21 PRO HB3 1 1
14 19698 1 1 21 PRO HD2 H 27.356 0.117 17.917 1.00 . A A . 21 PRO HD2 1 1
14 19699 1 1 21 PRO HD3 H 27.242 -0.077 19.701 1.00 . A A . 21 PRO HD3 1 1
14 19700 1 1 21 PRO HG2 H 25.693 1.733 17.861 1.00 . A A . 21 PRO HG2 1 1
14 19701 1 1 21 PRO HG3 H 26.462 2.083 19.441 1.00 . A A . 21 PRO HG3 1 1
14 19702 1 1 21 PRO N N 25.639 -0.935 18.613 1.00 . A A . 21 PRO N 1 1
14 19703 1 1 21 PRO O O 22.175 -0.126 17.928 1.00 . A A . 21 PRO O 1 1
14 19704 1 1 22 ASP C C 22.832 -1.752 14.823 1.00 . A A . 22 ASP C 1 1
14 19705 1 1 22 ASP CA C 23.135 -0.356 15.344 1.00 . A A . 22 ASP CA 1 1
14 19706 1 1 22 ASP CB C 23.893 0.428 14.264 1.00 . A A . 22 ASP CB 1 1
14 19707 1 1 22 ASP CG C 23.504 1.895 14.226 1.00 . A A . 22 ASP CG 1 1
14 19708 1 1 22 ASP H H 24.921 -0.569 16.468 1.00 . A A . 22 ASP H 1 1
14 19709 1 1 22 ASP HA H 22.191 0.149 15.547 1.00 . A A . 22 ASP HA 1 1
14 19710 1 1 22 ASP HB2 H 24.964 0.341 14.446 1.00 . A A . 22 ASP HB2 1 1
14 19711 1 1 22 ASP HB3 H 23.673 -0.005 13.289 1.00 . A A . 22 ASP HB3 1 1
14 19712 1 1 22 ASP N N 23.928 -0.420 16.563 1.00 . A A . 22 ASP N 1 1
14 19713 1 1 22 ASP O O 22.178 -1.890 13.818 1.00 . A A . 22 ASP O 1 1
14 19714 1 1 22 ASP OD1 O 22.986 2.413 15.240 1.00 . A A . 22 ASP OD1 1 1
14 19715 1 1 22 ASP OD2 O 23.683 2.519 13.158 1.00 . A A . 22 ASP OD2 1 1
14 19716 1 1 23 GLU C C 21.873 -4.789 15.608 1.00 . A A . 23 GLU C 1 1
14 19717 1 1 23 GLU CA C 23.138 -4.159 15.013 1.00 . A A . 23 GLU CA 1 1
14 19718 1 1 23 GLU CB C 24.383 -4.973 15.388 1.00 . A A . 23 GLU CB 1 1
14 19719 1 1 23 GLU CD C 25.766 -7.064 15.126 1.00 . A A . 23 GLU CD 1 1
14 19720 1 1 23 GLU CG C 24.454 -6.371 14.800 1.00 . A A . 23 GLU CG 1 1
14 19721 1 1 23 GLU H H 23.844 -2.654 16.336 1.00 . A A . 23 GLU H 1 1
14 19722 1 1 23 GLU HA H 23.046 -4.153 13.930 1.00 . A A . 23 GLU HA 1 1
14 19723 1 1 23 GLU HB2 H 25.251 -4.423 15.038 1.00 . A A . 23 GLU HB2 1 1
14 19724 1 1 23 GLU HB3 H 24.437 -5.046 16.472 1.00 . A A . 23 GLU HB3 1 1
14 19725 1 1 23 GLU HG2 H 23.634 -6.968 15.196 1.00 . A A . 23 GLU HG2 1 1
14 19726 1 1 23 GLU HG3 H 24.348 -6.304 13.718 1.00 . A A . 23 GLU HG3 1 1
14 19727 1 1 23 GLU N N 23.322 -2.788 15.482 1.00 . A A . 23 GLU N 1 1
14 19728 1 1 23 GLU O O 21.440 -4.430 16.703 1.00 . A A . 23 GLU O 1 1
14 19729 1 1 23 GLU OE1 O 26.009 -8.166 14.580 1.00 . A A . 23 GLU OE1 1 1
14 19730 1 1 23 GLU OE2 O 26.571 -6.514 15.919 1.00 . A A . 23 GLU OE2 1 1
14 19731 1 1 24 LEU C C 20.517 -7.849 15.921 1.00 . A A . 24 LEU C 1 1
14 19732 1 1 24 LEU CA C 20.130 -6.483 15.385 1.00 . A A . 24 LEU CA 1 1
14 19733 1 1 24 LEU CB C 19.092 -6.692 14.284 1.00 . A A . 24 LEU CB 1 1
14 19734 1 1 24 LEU CD1 C 17.381 -5.807 12.693 1.00 . A A . 24 LEU CD1 1 1
14 19735 1 1 24 LEU CD2 C 17.515 -4.843 15.000 1.00 . A A . 24 LEU CD2 1 1
14 19736 1 1 24 LEU CG C 18.314 -5.445 13.841 1.00 . A A . 24 LEU CG 1 1
14 19737 1 1 24 LEU H H 21.685 -5.987 13.986 1.00 . A A . 24 LEU H 1 1
14 19738 1 1 24 LEU HA H 19.673 -5.922 16.197 1.00 . A A . 24 LEU HA 1 1
14 19739 1 1 24 LEU HB2 H 19.596 -7.105 13.420 1.00 . A A . 24 LEU HB2 1 1
14 19740 1 1 24 LEU HB3 H 18.378 -7.441 14.639 1.00 . A A . 24 LEU HB3 1 1
14 19741 1 1 24 LEU HD11 H 16.761 -6.656 12.972 1.00 . A A . 24 LEU HD11 1 1
14 19742 1 1 24 LEU HD12 H 17.972 -6.061 11.815 1.00 . A A . 24 LEU HD12 1 1
14 19743 1 1 24 LEU HD13 H 16.742 -4.955 12.458 1.00 . A A . 24 LEU HD13 1 1
14 19744 1 1 24 LEU HD21 H 16.897 -5.612 15.466 1.00 . A A . 24 LEU HD21 1 1
14 19745 1 1 24 LEU HD22 H 16.878 -4.040 14.630 1.00 . A A . 24 LEU HD22 1 1
14 19746 1 1 24 LEU HD23 H 18.206 -4.433 15.739 1.00 . A A . 24 LEU HD23 1 1
14 19747 1 1 24 LEU HG H 19.022 -4.703 13.486 1.00 . A A . 24 LEU HG 1 1
14 19748 1 1 24 LEU N N 21.292 -5.739 14.889 1.00 . A A . 24 LEU N 1 1
14 19749 1 1 24 LEU O O 21.366 -8.547 15.364 1.00 . A A . 24 LEU O 1 1
14 19750 1 1 25 SER C C 18.782 -10.382 17.277 1.00 . A A . 25 SER C 1 1
14 19751 1 1 25 SER CA C 20.012 -9.550 17.587 1.00 . A A . 25 SER CA 1 1
14 19752 1 1 25 SER CB C 20.179 -9.392 19.095 1.00 . A A . 25 SER CB 1 1
14 19753 1 1 25 SER H H 19.128 -7.655 17.375 1.00 . A A . 25 SER H 1 1
14 19754 1 1 25 SER HA H 20.892 -10.037 17.171 1.00 . A A . 25 SER HA 1 1
14 19755 1 1 25 SER HB2 H 19.687 -10.219 19.603 1.00 . A A . 25 SER HB2 1 1
14 19756 1 1 25 SER HB3 H 21.238 -9.402 19.340 1.00 . A A . 25 SER HB3 1 1
14 19757 1 1 25 SER HG H 19.861 -8.014 20.442 1.00 . A A . 25 SER HG 1 1
14 19758 1 1 25 SER N N 19.831 -8.250 16.977 1.00 . A A . 25 SER N 1 1
14 19759 1 1 25 SER O O 17.651 -9.919 17.414 1.00 . A A . 25 SER O 1 1
14 19760 1 1 25 SER OG O 19.615 -8.163 19.524 1.00 . A A . 25 SER OG 1 1
14 19761 1 1 26 PHE C C 18.467 -13.961 16.506 1.00 . A A . 26 PHE C 1 1
14 19762 1 1 26 PHE CA C 17.957 -12.528 16.436 1.00 . A A . 26 PHE CA 1 1
14 19763 1 1 26 PHE CB C 17.485 -12.222 15.014 1.00 . A A . 26 PHE CB 1 1
14 19764 1 1 26 PHE CD1 C 19.034 -10.908 13.546 1.00 . A A . 26 PHE CD1 1 1
14 19765 1 1 26 PHE CD2 C 19.199 -13.326 13.522 1.00 . A A . 26 PHE CD2 1 1
14 19766 1 1 26 PHE CE1 C 20.049 -10.828 12.588 1.00 . A A . 26 PHE CE1 1 1
14 19767 1 1 26 PHE CE2 C 20.228 -13.255 12.562 1.00 . A A . 26 PHE CE2 1 1
14 19768 1 1 26 PHE CG C 18.593 -12.154 14.016 1.00 . A A . 26 PHE CG 1 1
14 19769 1 1 26 PHE CZ C 20.646 -12.013 12.086 1.00 . A A . 26 PHE CZ 1 1
14 19770 1 1 26 PHE H H 19.980 -11.891 16.731 1.00 . A A . 26 PHE H 1 1
14 19771 1 1 26 PHE HA H 17.112 -12.427 17.113 1.00 . A A . 26 PHE HA 1 1
14 19772 1 1 26 PHE HB2 H 16.774 -12.983 14.700 1.00 . A A . 26 PHE HB2 1 1
14 19773 1 1 26 PHE HB3 H 16.975 -11.264 15.020 1.00 . A A . 26 PHE HB3 1 1
14 19774 1 1 26 PHE HD1 H 18.581 -10.000 13.920 1.00 . A A . 26 PHE HD1 1 1
14 19775 1 1 26 PHE HD2 H 18.869 -14.293 13.875 1.00 . A A . 26 PHE HD2 1 1
14 19776 1 1 26 PHE HE1 H 20.367 -9.860 12.223 1.00 . A A . 26 PHE HE1 1 1
14 19777 1 1 26 PHE HE2 H 20.687 -14.158 12.190 1.00 . A A . 26 PHE HE2 1 1
14 19778 1 1 26 PHE HZ H 21.420 -11.959 11.336 1.00 . A A . 26 PHE HZ 1 1
14 19779 1 1 26 PHE N N 19.020 -11.596 16.824 1.00 . A A . 26 PHE N 1 1
14 19780 1 1 26 PHE O O 19.644 -14.195 16.766 1.00 . A A . 26 PHE O 1 1
14 19781 1 1 27 ARG C C 17.805 -16.970 14.922 1.00 . A A . 27 ARG C 1 1
14 19782 1 1 27 ARG CA C 17.929 -16.334 16.306 1.00 . A A . 27 ARG CA 1 1
14 19783 1 1 27 ARG CB C 16.978 -17.022 17.288 1.00 . A A . 27 ARG CB 1 1
14 19784 1 1 27 ARG CD C 17.428 -18.545 19.184 1.00 . A A . 27 ARG CD 1 1
14 19785 1 1 27 ARG CG C 17.396 -18.418 17.690 1.00 . A A . 27 ARG CG 1 1
14 19786 1 1 27 ARG CZ C 17.645 -20.390 20.839 1.00 . A A . 27 ARG CZ 1 1
14 19787 1 1 27 ARG H H 16.613 -14.676 16.034 1.00 . A A . 27 ARG H 1 1
14 19788 1 1 27 ARG HA H 18.949 -16.446 16.663 1.00 . A A . 27 ARG HA 1 1
14 19789 1 1 27 ARG HB2 H 16.918 -16.408 18.188 1.00 . A A . 27 ARG HB2 1 1
14 19790 1 1 27 ARG HB3 H 15.983 -17.066 16.841 1.00 . A A . 27 ARG HB3 1 1
14 19791 1 1 27 ARG HD2 H 18.196 -17.868 19.572 1.00 . A A . 27 ARG HD2 1 1
14 19792 1 1 27 ARG HD3 H 16.456 -18.254 19.584 1.00 . A A . 27 ARG HD3 1 1
14 19793 1 1 27 ARG HE H 18.043 -20.557 18.876 1.00 . A A . 27 ARG HE 1 1
14 19794 1 1 27 ARG HG2 H 16.687 -19.135 17.277 1.00 . A A . 27 ARG HG2 1 1
14 19795 1 1 27 ARG HG3 H 18.389 -18.624 17.301 1.00 . A A . 27 ARG HG3 1 1
14 19796 1 1 27 ARG HH11 H 17.002 -18.677 21.673 1.00 . A A . 27 ARG HH11 1 1
14 19797 1 1 27 ARG HH12 H 17.191 -20.024 22.766 1.00 . A A . 27 ARG HH12 1 1
14 19798 1 1 27 ARG HH21 H 18.278 -22.226 20.329 1.00 . A A . 27 ARG HH21 1 1
14 19799 1 1 27 ARG HH22 H 17.899 -21.995 22.015 1.00 . A A . 27 ARG HH22 1 1
14 19800 1 1 27 ARG N N 17.586 -14.920 16.262 1.00 . A A . 27 ARG N 1 1
14 19801 1 1 27 ARG NE N 17.736 -19.925 19.599 1.00 . A A . 27 ARG NE 1 1
14 19802 1 1 27 ARG NH1 N 17.244 -19.642 21.838 1.00 . A A . 27 ARG NH1 1 1
14 19803 1 1 27 ARG NH2 N 17.959 -21.633 21.078 1.00 . A A . 27 ARG NH2 1 1
14 19804 1 1 27 ARG O O 17.090 -16.474 14.057 1.00 . A A . 27 ARG O 1 1
14 19805 1 1 28 LYS C C 16.842 -19.193 13.292 1.00 . A A . 28 LYS C 1 1
14 19806 1 1 28 LYS CA C 18.320 -18.915 13.535 1.00 . A A . 28 LYS CA 1 1
14 19807 1 1 28 LYS CB C 19.067 -20.236 13.736 1.00 . A A . 28 LYS CB 1 1
14 19808 1 1 28 LYS CD C 19.786 -22.460 12.893 1.00 . A A . 28 LYS CD 1 1
14 19809 1 1 28 LYS CE C 19.716 -23.500 11.781 1.00 . A A . 28 LYS CE 1 1
14 19810 1 1 28 LYS CG C 18.919 -21.237 12.603 1.00 . A A . 28 LYS CG 1 1
14 19811 1 1 28 LYS H H 19.041 -18.462 15.481 1.00 . A A . 28 LYS H 1 1
14 19812 1 1 28 LYS HA H 18.728 -18.376 12.678 1.00 . A A . 28 LYS HA 1 1
14 19813 1 1 28 LYS HB2 H 20.124 -20.017 13.874 1.00 . A A . 28 LYS HB2 1 1
14 19814 1 1 28 LYS HB3 H 18.699 -20.703 14.649 1.00 . A A . 28 LYS HB3 1 1
14 19815 1 1 28 LYS HD2 H 20.822 -22.134 13.002 1.00 . A A . 28 LYS HD2 1 1
14 19816 1 1 28 LYS HD3 H 19.452 -22.913 13.826 1.00 . A A . 28 LYS HD3 1 1
14 19817 1 1 28 LYS HE2 H 18.674 -23.748 11.579 1.00 . A A . 28 LYS HE2 1 1
14 19818 1 1 28 LYS HE3 H 20.167 -23.081 10.877 1.00 . A A . 28 LYS HE3 1 1
14 19819 1 1 28 LYS HG2 H 17.880 -21.538 12.518 1.00 . A A . 28 LYS HG2 1 1
14 19820 1 1 28 LYS HG3 H 19.227 -20.778 11.671 1.00 . A A . 28 LYS HG3 1 1
14 19821 1 1 28 LYS HZ1 H 20.759 -25.236 11.324 1.00 . A A . 28 LYS HZ1 1 1
14 19822 1 1 28 LYS HZ2 H 19.867 -25.360 12.717 1.00 . A A . 28 LYS HZ2 1 1
14 19823 1 1 28 LYS HZ3 H 21.284 -24.505 12.697 1.00 . A A . 28 LYS HZ3 1 1
14 19824 1 1 28 LYS N N 18.463 -18.107 14.741 1.00 . A A . 28 LYS N 1 1
14 19825 1 1 28 LYS NZ N 20.460 -24.750 12.169 1.00 . A A . 28 LYS NZ 1 1
14 19826 1 1 28 LYS O O 16.138 -19.649 14.186 1.00 . A A . 28 LYS O 1 1
14 19827 1 1 29 GLY C C 14.157 -17.898 11.688 1.00 . A A . 29 GLY C 1 1
14 19828 1 1 29 GLY CA C 15.011 -19.149 11.700 1.00 . A A . 29 GLY CA 1 1
14 19829 1 1 29 GLY H H 17.030 -18.549 11.374 1.00 . A A . 29 GLY H 1 1
14 19830 1 1 29 GLY HA2 H 14.993 -19.578 10.701 1.00 . A A . 29 GLY HA2 1 1
14 19831 1 1 29 GLY HA3 H 14.568 -19.867 12.390 1.00 . A A . 29 GLY HA3 1 1
14 19832 1 1 29 GLY N N 16.393 -18.918 12.077 1.00 . A A . 29 GLY N 1 1
14 19833 1 1 29 GLY O O 13.067 -17.922 11.110 1.00 . A A . 29 GLY O 1 1
14 19834 1 1 30 ASP C C 13.771 -14.933 10.980 1.00 . A A . 30 ASP C 1 1
14 19835 1 1 30 ASP CA C 13.855 -15.571 12.346 1.00 . A A . 30 ASP CA 1 1
14 19836 1 1 30 ASP CB C 14.478 -14.559 13.316 1.00 . A A . 30 ASP CB 1 1
14 19837 1 1 30 ASP CG C 14.055 -14.792 14.752 1.00 . A A . 30 ASP CG 1 1
14 19838 1 1 30 ASP H H 15.554 -16.816 12.717 1.00 . A A . 30 ASP H 1 1
14 19839 1 1 30 ASP HA H 12.844 -15.803 12.677 1.00 . A A . 30 ASP HA 1 1
14 19840 1 1 30 ASP HB2 H 15.563 -14.604 13.240 1.00 . A A . 30 ASP HB2 1 1
14 19841 1 1 30 ASP HB3 H 14.157 -13.558 13.028 1.00 . A A . 30 ASP HB3 1 1
14 19842 1 1 30 ASP N N 14.635 -16.810 12.284 1.00 . A A . 30 ASP N 1 1
14 19843 1 1 30 ASP O O 14.632 -15.149 10.122 1.00 . A A . 30 ASP O 1 1
14 19844 1 1 30 ASP OD1 O 14.881 -14.581 15.667 1.00 . A A . 30 ASP OD1 1 1
14 19845 1 1 30 ASP OD2 O 12.878 -15.143 14.970 1.00 . A A . 30 ASP OD2 1 1
14 19846 1 1 31 ILE C C 12.565 -11.936 9.820 1.00 . A A . 31 ILE C 1 1
14 19847 1 1 31 ILE CA C 12.502 -13.428 9.534 1.00 . A A . 31 ILE CA 1 1
14 19848 1 1 31 ILE CB C 11.106 -13.760 8.926 1.00 . A A . 31 ILE CB 1 1
14 19849 1 1 31 ILE CD1 C 11.997 -15.907 7.765 1.00 . A A . 31 ILE CD1 1 1
14 19850 1 1 31 ILE CG1 C 10.953 -15.278 8.681 1.00 . A A . 31 ILE CG1 1 1
14 19851 1 1 31 ILE CG2 C 10.884 -12.975 7.608 1.00 . A A . 31 ILE CG2 1 1
14 19852 1 1 31 ILE H H 12.076 -13.980 11.542 1.00 . A A . 31 ILE H 1 1
14 19853 1 1 31 ILE HA H 13.276 -13.693 8.817 1.00 . A A . 31 ILE HA 1 1
14 19854 1 1 31 ILE HB H 10.340 -13.455 9.639 1.00 . A A . 31 ILE HB 1 1
14 19855 1 1 31 ILE HD11 H 12.152 -15.291 6.878 1.00 . A A . 31 ILE HD11 1 1
14 19856 1 1 31 ILE HD12 H 12.936 -16.008 8.304 1.00 . A A . 31 ILE HD12 1 1
14 19857 1 1 31 ILE HD13 H 11.655 -16.893 7.459 1.00 . A A . 31 ILE HD13 1 1
14 19858 1 1 31 ILE HG12 H 10.986 -15.793 9.641 1.00 . A A . 31 ILE HG12 1 1
14 19859 1 1 31 ILE HG13 H 9.977 -15.450 8.243 1.00 . A A . 31 ILE HG13 1 1
14 19860 1 1 31 ILE HG21 H 10.774 -11.912 7.832 1.00 . A A . 31 ILE HG21 1 1
14 19861 1 1 31 ILE HG22 H 11.736 -13.111 6.940 1.00 . A A . 31 ILE HG22 1 1
14 19862 1 1 31 ILE HG23 H 9.975 -13.324 7.118 1.00 . A A . 31 ILE HG23 1 1
14 19863 1 1 31 ILE N N 12.730 -14.135 10.788 1.00 . A A . 31 ILE N 1 1
14 19864 1 1 31 ILE O O 11.873 -11.445 10.710 1.00 . A A . 31 ILE O 1 1
14 19865 1 1 32 MET C C 13.238 -9.136 7.818 1.00 . A A . 32 MET C 1 1
14 19866 1 1 32 MET CA C 13.462 -9.767 9.174 1.00 . A A . 32 MET CA 1 1
14 19867 1 1 32 MET CB C 14.822 -9.357 9.741 1.00 . A A . 32 MET CB 1 1
14 19868 1 1 32 MET CE C 16.667 -11.865 10.867 1.00 . A A . 32 MET CE 1 1
14 19869 1 1 32 MET CG C 16.019 -9.887 8.977 1.00 . A A . 32 MET CG 1 1
14 19870 1 1 32 MET H H 13.909 -11.669 8.323 1.00 . A A . 32 MET H 1 1
14 19871 1 1 32 MET HA H 12.685 -9.409 9.848 1.00 . A A . 32 MET HA 1 1
14 19872 1 1 32 MET HB2 H 14.879 -8.266 9.786 1.00 . A A . 32 MET HB2 1 1
14 19873 1 1 32 MET HB3 H 14.883 -9.728 10.753 1.00 . A A . 32 MET HB3 1 1
14 19874 1 1 32 MET HE1 H 15.745 -11.652 11.408 1.00 . A A . 32 MET HE1 1 1
14 19875 1 1 32 MET HE2 H 16.465 -12.590 10.078 1.00 . A A . 32 MET HE2 1 1
14 19876 1 1 32 MET HE3 H 17.400 -12.278 11.558 1.00 . A A . 32 MET HE3 1 1
14 19877 1 1 32 MET HG2 H 15.740 -10.771 8.419 1.00 . A A . 32 MET HG2 1 1
14 19878 1 1 32 MET HG3 H 16.371 -9.129 8.281 1.00 . A A . 32 MET HG3 1 1
14 19879 1 1 32 MET N N 13.366 -11.216 9.051 1.00 . A A . 32 MET N 1 1
14 19880 1 1 32 MET O O 13.415 -9.781 6.777 1.00 . A A . 32 MET O 1 1
14 19881 1 1 32 MET SD S 17.328 -10.310 10.132 1.00 . A A . 32 MET SD 1 1
14 19882 1 1 33 THR C C 13.801 -6.423 6.164 1.00 . A A . 33 THR C 1 1
14 19883 1 1 33 THR CA C 12.541 -7.141 6.614 1.00 . A A . 33 THR CA 1 1
14 19884 1 1 33 THR CB C 11.446 -6.084 6.850 1.00 . A A . 33 THR CB 1 1
14 19885 1 1 33 THR CG2 C 11.136 -5.320 5.581 1.00 . A A . 33 THR CG2 1 1
14 19886 1 1 33 THR H H 12.705 -7.410 8.742 1.00 . A A . 33 THR H 1 1
14 19887 1 1 33 THR HA H 12.218 -7.828 5.835 1.00 . A A . 33 THR HA 1 1
14 19888 1 1 33 THR HB H 11.780 -5.384 7.615 1.00 . A A . 33 THR HB 1 1
14 19889 1 1 33 THR HG1 H 10.373 -6.989 8.211 1.00 . A A . 33 THR HG1 1 1
14 19890 1 1 33 THR HG21 H 11.992 -4.695 5.317 1.00 . A A . 33 THR HG21 1 1
14 19891 1 1 33 THR HG22 H 10.269 -4.683 5.747 1.00 . A A . 33 THR HG22 1 1
14 19892 1 1 33 THR HG23 H 10.924 -6.020 4.771 1.00 . A A . 33 THR HG23 1 1
14 19893 1 1 33 THR N N 12.821 -7.884 7.840 1.00 . A A . 33 THR N 1 1
14 19894 1 1 33 THR O O 14.247 -5.516 6.837 1.00 . A A . 33 THR O 1 1
14 19895 1 1 33 THR OG1 O 10.252 -6.733 7.295 1.00 . A A . 33 THR OG1 1 1
14 19896 1 1 34 VAL C C 15.199 -4.903 3.846 1.00 . A A . 34 VAL C 1 1
14 19897 1 1 34 VAL CA C 15.586 -6.192 4.523 1.00 . A A . 34 VAL CA 1 1
14 19898 1 1 34 VAL CB C 16.324 -7.075 3.505 1.00 . A A . 34 VAL CB 1 1
14 19899 1 1 34 VAL CG1 C 17.644 -6.424 3.057 1.00 . A A . 34 VAL CG1 1 1
14 19900 1 1 34 VAL CG2 C 16.594 -8.436 4.105 1.00 . A A . 34 VAL CG2 1 1
14 19901 1 1 34 VAL H H 13.955 -7.578 4.503 1.00 . A A . 34 VAL H 1 1
14 19902 1 1 34 VAL HA H 16.254 -5.978 5.348 1.00 . A A . 34 VAL HA 1 1
14 19903 1 1 34 VAL HB H 15.693 -7.199 2.635 1.00 . A A . 34 VAL HB 1 1
14 19904 1 1 34 VAL HG11 H 18.184 -7.105 2.400 1.00 . A A . 34 VAL HG11 1 1
14 19905 1 1 34 VAL HG12 H 17.435 -5.500 2.517 1.00 . A A . 34 VAL HG12 1 1
14 19906 1 1 34 VAL HG13 H 18.262 -6.199 3.932 1.00 . A A . 34 VAL HG13 1 1
14 19907 1 1 34 VAL HG21 H 17.100 -8.325 5.066 1.00 . A A . 34 VAL HG21 1 1
14 19908 1 1 34 VAL HG22 H 15.652 -8.966 4.248 1.00 . A A . 34 VAL HG22 1 1
14 19909 1 1 34 VAL HG23 H 17.223 -9.010 3.437 1.00 . A A . 34 VAL HG23 1 1
14 19910 1 1 34 VAL N N 14.378 -6.829 5.045 1.00 . A A . 34 VAL N 1 1
14 19911 1 1 34 VAL O O 14.406 -4.890 2.903 1.00 . A A . 34 VAL O 1 1
14 19912 1 1 35 LEU C C 16.509 -2.147 2.784 1.00 . A A . 35 LEU C 1 1
14 19913 1 1 35 LEU CA C 15.473 -2.499 3.829 1.00 . A A . 35 LEU CA 1 1
14 19914 1 1 35 LEU CB C 15.500 -1.504 4.979 1.00 . A A . 35 LEU CB 1 1
14 19915 1 1 35 LEU CD1 C 14.704 -0.878 7.213 1.00 . A A . 35 LEU CD1 1 1
14 19916 1 1 35 LEU CD2 C 13.028 -1.596 5.546 1.00 . A A . 35 LEU CD2 1 1
14 19917 1 1 35 LEU CG C 14.450 -1.787 6.061 1.00 . A A . 35 LEU CG 1 1
14 19918 1 1 35 LEU H H 16.409 -3.900 5.119 1.00 . A A . 35 LEU H 1 1
14 19919 1 1 35 LEU HA H 14.490 -2.491 3.366 1.00 . A A . 35 LEU HA 1 1
14 19920 1 1 35 LEU HB2 H 16.483 -1.538 5.435 1.00 . A A . 35 LEU HB2 1 1
14 19921 1 1 35 LEU HB3 H 15.338 -0.506 4.588 1.00 . A A . 35 LEU HB3 1 1
14 19922 1 1 35 LEU HD11 H 14.753 0.157 6.870 1.00 . A A . 35 LEU HD11 1 1
14 19923 1 1 35 LEU HD12 H 15.648 -1.152 7.682 1.00 . A A . 35 LEU HD12 1 1
14 19924 1 1 35 LEU HD13 H 13.901 -0.978 7.941 1.00 . A A . 35 LEU HD13 1 1
14 19925 1 1 35 LEU HD21 H 12.913 -0.594 5.134 1.00 . A A . 35 LEU HD21 1 1
14 19926 1 1 35 LEU HD22 H 12.321 -1.734 6.362 1.00 . A A . 35 LEU HD22 1 1
14 19927 1 1 35 LEU HD23 H 12.813 -2.331 4.771 1.00 . A A . 35 LEU HD23 1 1
14 19928 1 1 35 LEU HG H 14.558 -2.814 6.406 1.00 . A A . 35 LEU HG 1 1
14 19929 1 1 35 LEU N N 15.753 -3.818 4.343 1.00 . A A . 35 LEU N 1 1
14 19930 1 1 35 LEU O O 16.165 -1.726 1.695 1.00 . A A . 35 LEU O 1 1
14 19931 1 1 36 GLU C C 19.981 -3.153 2.371 1.00 . A A . 36 GLU C 1 1
14 19932 1 1 36 GLU CA C 18.812 -2.241 2.055 1.00 . A A . 36 GLU CA 1 1
14 19933 1 1 36 GLU CB C 19.252 -0.775 1.930 1.00 . A A . 36 GLU CB 1 1
14 19934 1 1 36 GLU CD C 20.258 1.257 2.935 1.00 . A A . 36 GLU CD 1 1
14 19935 1 1 36 GLU CG C 20.193 -0.263 2.939 1.00 . A A . 36 GLU CG 1 1
14 19936 1 1 36 GLU H H 18.033 -2.761 3.989 1.00 . A A . 36 GLU H 1 1
14 19937 1 1 36 GLU HA H 18.397 -2.542 1.092 1.00 . A A . 36 GLU HA 1 1
14 19938 1 1 36 GLU HB2 H 19.715 -0.646 0.966 1.00 . A A . 36 GLU HB2 1 1
14 19939 1 1 36 GLU HB3 H 18.375 -0.163 1.981 1.00 . A A . 36 GLU HB3 1 1
14 19940 1 1 36 GLU HG2 H 19.873 -0.592 3.912 1.00 . A A . 36 GLU HG2 1 1
14 19941 1 1 36 GLU HG3 H 21.182 -0.667 2.733 1.00 . A A . 36 GLU HG3 1 1
14 19942 1 1 36 GLU N N 17.771 -2.406 3.070 1.00 . A A . 36 GLU N 1 1
14 19943 1 1 36 GLU O O 20.022 -3.762 3.432 1.00 . A A . 36 GLU O 1 1
14 19944 1 1 36 GLU OE1 O 20.520 1.837 4.010 1.00 . A A . 36 GLU OE1 1 1
14 19945 1 1 36 GLU OE2 O 19.994 1.874 1.884 1.00 . A A . 36 GLU OE2 1 1
14 19946 1 1 37 ARG C C 23.290 -3.174 1.480 1.00 . A A . 37 ARG C 1 1
14 19947 1 1 37 ARG CA C 22.107 -4.082 1.654 1.00 . A A . 37 ARG CA 1 1
14 19948 1 1 37 ARG CB C 22.194 -5.179 0.608 1.00 . A A . 37 ARG CB 1 1
14 19949 1 1 37 ARG CD C 21.278 -7.291 -0.423 1.00 . A A . 37 ARG CD 1 1
14 19950 1 1 37 ARG CG C 21.003 -6.127 0.549 1.00 . A A . 37 ARG CG 1 1
14 19951 1 1 37 ARG CZ C 22.879 -6.640 -2.233 1.00 . A A . 37 ARG CZ 1 1
14 19952 1 1 37 ARG H H 20.870 -2.713 0.602 1.00 . A A . 37 ARG H 1 1
14 19953 1 1 37 ARG HA H 22.109 -4.512 2.651 1.00 . A A . 37 ARG HA 1 1
14 19954 1 1 37 ARG HB2 H 22.304 -4.703 -0.365 1.00 . A A . 37 ARG HB2 1 1
14 19955 1 1 37 ARG HB3 H 23.091 -5.762 0.806 1.00 . A A . 37 ARG HB3 1 1
14 19956 1 1 37 ARG HD2 H 22.088 -7.894 -0.025 1.00 . A A . 37 ARG HD2 1 1
14 19957 1 1 37 ARG HD3 H 20.386 -7.915 -0.483 1.00 . A A . 37 ARG HD3 1 1
14 19958 1 1 37 ARG HE H 20.876 -6.590 -2.394 1.00 . A A . 37 ARG HE 1 1
14 19959 1 1 37 ARG HG2 H 20.807 -6.524 1.543 1.00 . A A . 37 ARG HG2 1 1
14 19960 1 1 37 ARG HG3 H 20.130 -5.578 0.209 1.00 . A A . 37 ARG HG3 1 1
14 19961 1 1 37 ARG HH11 H 23.838 -7.267 -0.583 1.00 . A A . 37 ARG HH11 1 1
14 19962 1 1 37 ARG HH12 H 24.863 -6.679 -1.862 1.00 . A A . 37 ARG HH12 1 1
14 19963 1 1 37 ARG HH21 H 22.269 -5.931 -4.010 1.00 . A A . 37 ARG HH21 1 1
14 19964 1 1 37 ARG HH22 H 23.996 -5.994 -3.763 1.00 . A A . 37 ARG HH22 1 1
14 19965 1 1 37 ARG N N 20.923 -3.260 1.451 1.00 . A A . 37 ARG N 1 1
14 19966 1 1 37 ARG NE N 21.636 -6.820 -1.779 1.00 . A A . 37 ARG NE 1 1
14 19967 1 1 37 ARG NH1 N 23.938 -6.907 -1.513 1.00 . A A . 37 ARG NH1 1 1
14 19968 1 1 37 ARG NH2 N 23.056 -6.159 -3.431 1.00 . A A . 37 ARG NH2 1 1
14 19969 1 1 37 ARG O O 23.186 -2.201 0.746 1.00 . A A . 37 ARG O 1 1
14 19970 1 1 38 ASP C C 25.404 -1.326 2.469 1.00 . A A . 38 ASP C 1 1
14 19971 1 1 38 ASP CA C 25.656 -2.780 2.043 1.00 . A A . 38 ASP CA 1 1
14 19972 1 1 38 ASP CB C 26.246 -2.961 0.639 1.00 . A A . 38 ASP CB 1 1
14 19973 1 1 38 ASP CG C 26.248 -4.439 0.207 1.00 . A A . 38 ASP CG 1 1
14 19974 1 1 38 ASP H H 24.380 -4.312 2.750 1.00 . A A . 38 ASP H 1 1
14 19975 1 1 38 ASP HA H 26.349 -3.223 2.753 1.00 . A A . 38 ASP HA 1 1
14 19976 1 1 38 ASP HB2 H 25.650 -2.393 -0.074 1.00 . A A . 38 ASP HB2 1 1
14 19977 1 1 38 ASP HB3 H 27.267 -2.579 0.626 1.00 . A A . 38 ASP HB3 1 1
14 19978 1 1 38 ASP N N 24.388 -3.509 2.142 1.00 . A A . 38 ASP N 1 1
14 19979 1 1 38 ASP O O 25.923 -0.354 1.916 1.00 . A A . 38 ASP O 1 1
14 19980 1 1 38 ASP OD1 O 25.761 -4.742 -0.913 1.00 . A A . 38 ASP OD1 1 1
14 19981 1 1 38 ASP OD2 O 26.589 -5.319 1.047 1.00 . A A . 38 ASP OD2 1 1
14 19982 1 1 39 THR C C 25.170 0.829 4.657 1.00 . A A . 39 THR C 1 1
14 19983 1 1 39 THR CA C 24.050 0.043 4.003 1.00 . A A . 39 THR CA 1 1
14 19984 1 1 39 THR CB C 22.936 -0.217 5.047 1.00 . A A . 39 THR CB 1 1
14 19985 1 1 39 THR CG2 C 23.381 -1.141 6.135 1.00 . A A . 39 THR CG2 1 1
14 19986 1 1 39 THR H H 24.173 -2.074 3.867 1.00 . A A . 39 THR H 1 1
14 19987 1 1 39 THR HA H 23.638 0.639 3.190 1.00 . A A . 39 THR HA 1 1
14 19988 1 1 39 THR HB H 22.103 -0.686 4.552 1.00 . A A . 39 THR HB 1 1
14 19989 1 1 39 THR HG1 H 21.782 1.379 5.075 1.00 . A A . 39 THR HG1 1 1
14 19990 1 1 39 THR HG21 H 22.591 -1.203 6.874 1.00 . A A . 39 THR HG21 1 1
14 19991 1 1 39 THR HG22 H 24.291 -0.767 6.601 1.00 . A A . 39 THR HG22 1 1
14 19992 1 1 39 THR HG23 H 23.554 -2.127 5.720 1.00 . A A . 39 THR HG23 1 1
14 19993 1 1 39 THR N N 24.532 -1.225 3.463 1.00 . A A . 39 THR N 1 1
14 19994 1 1 39 THR O O 26.074 0.257 5.227 1.00 . A A . 39 THR O 1 1
14 19995 1 1 39 THR OG1 O 22.497 1.013 5.629 1.00 . A A . 39 THR OG1 1 1
14 19996 1 1 40 GLN C C 27.524 2.827 4.565 1.00 . A A . 40 GLN C 1 1
14 19997 1 1 40 GLN CA C 26.105 3.075 5.102 1.00 . A A . 40 GLN CA 1 1
14 19998 1 1 40 GLN CB C 26.110 3.045 6.644 1.00 . A A . 40 GLN CB 1 1
14 19999 1 1 40 GLN CD C 24.713 3.502 8.704 1.00 . A A . 40 GLN CD 1 1
14 20000 1 1 40 GLN CG C 24.723 3.002 7.274 1.00 . A A . 40 GLN CG 1 1
14 20001 1 1 40 GLN H H 24.320 2.552 4.071 1.00 . A A . 40 GLN H 1 1
14 20002 1 1 40 GLN HA H 25.817 4.077 4.804 1.00 . A A . 40 GLN HA 1 1
14 20003 1 1 40 GLN HB2 H 26.660 2.174 6.977 1.00 . A A . 40 GLN HB2 1 1
14 20004 1 1 40 GLN HB3 H 26.631 3.933 7.001 1.00 . A A . 40 GLN HB3 1 1
14 20005 1 1 40 GLN HE21 H 24.421 2.919 10.606 1.00 . A A . 40 GLN HE21 1 1
14 20006 1 1 40 GLN HE22 H 24.278 1.666 9.393 1.00 . A A . 40 GLN HE22 1 1
14 20007 1 1 40 GLN HG2 H 24.052 3.615 6.687 1.00 . A A . 40 GLN HG2 1 1
14 20008 1 1 40 GLN HG3 H 24.358 1.976 7.257 1.00 . A A . 40 GLN HG3 1 1
14 20009 1 1 40 GLN N N 25.102 2.150 4.550 1.00 . A A . 40 GLN N 1 1
14 20010 1 1 40 GLN NE2 N 24.451 2.622 9.637 1.00 . A A . 40 GLN NE2 1 1
14 20011 1 1 40 GLN O O 28.497 3.318 5.124 1.00 . A A . 40 GLN O 1 1
14 20012 1 1 40 GLN OE1 O 24.919 4.677 8.955 1.00 . A A . 40 GLN OE1 1 1
14 20013 1 1 41 GLY C C 29.563 0.555 3.699 1.00 . A A . 41 GLY C 1 1
14 20014 1 1 41 GLY CA C 28.939 1.711 2.941 1.00 . A A . 41 GLY CA 1 1
14 20015 1 1 41 GLY H H 26.814 1.655 3.055 1.00 . A A . 41 GLY H 1 1
14 20016 1 1 41 GLY HA2 H 28.824 1.426 1.896 1.00 . A A . 41 GLY HA2 1 1
14 20017 1 1 41 GLY HA3 H 29.602 2.573 3.004 1.00 . A A . 41 GLY HA3 1 1
14 20018 1 1 41 GLY N N 27.636 2.056 3.487 1.00 . A A . 41 GLY N 1 1
14 20019 1 1 41 GLY O O 30.752 0.281 3.568 1.00 . A A . 41 GLY O 1 1
14 20020 1 1 42 LEU C C 28.996 -2.494 4.474 1.00 . A A . 42 LEU C 1 1
14 20021 1 1 42 LEU CA C 29.226 -1.242 5.300 1.00 . A A . 42 LEU CA 1 1
14 20022 1 1 42 LEU CB C 28.450 -1.308 6.616 1.00 . A A . 42 LEU CB 1 1
14 20023 1 1 42 LEU CD1 C 27.465 -0.141 8.565 1.00 . A A . 42 LEU CD1 1 1
14 20024 1 1 42 LEU CD2 C 29.876 0.085 8.142 1.00 . A A . 42 LEU CD2 1 1
14 20025 1 1 42 LEU CG C 28.517 -0.054 7.494 1.00 . A A . 42 LEU CG 1 1
14 20026 1 1 42 LEU H H 27.780 0.135 4.604 1.00 . A A . 42 LEU H 1 1
14 20027 1 1 42 LEU HA H 30.282 -1.133 5.510 1.00 . A A . 42 LEU HA 1 1
14 20028 1 1 42 LEU HB2 H 27.405 -1.491 6.380 1.00 . A A . 42 LEU HB2 1 1
14 20029 1 1 42 LEU HB3 H 28.820 -2.152 7.192 1.00 . A A . 42 LEU HB3 1 1
14 20030 1 1 42 LEU HD11 H 27.618 -1.043 9.155 1.00 . A A . 42 LEU HD11 1 1
14 20031 1 1 42 LEU HD12 H 26.481 -0.162 8.097 1.00 . A A . 42 LEU HD12 1 1
14 20032 1 1 42 LEU HD13 H 27.537 0.735 9.211 1.00 . A A . 42 LEU HD13 1 1
14 20033 1 1 42 LEU HD21 H 29.891 0.975 8.768 1.00 . A A . 42 LEU HD21 1 1
14 20034 1 1 42 LEU HD22 H 30.643 0.177 7.374 1.00 . A A . 42 LEU HD22 1 1
14 20035 1 1 42 LEU HD23 H 30.081 -0.791 8.762 1.00 . A A . 42 LEU HD23 1 1
14 20036 1 1 42 LEU HG H 28.311 0.828 6.880 1.00 . A A . 42 LEU HG 1 1
14 20037 1 1 42 LEU N N 28.763 -0.118 4.514 1.00 . A A . 42 LEU N 1 1
14 20038 1 1 42 LEU O O 27.929 -3.101 4.521 1.00 . A A . 42 LEU O 1 1
14 20039 1 1 43 ASP C C 29.547 -5.260 3.597 1.00 . A A . 43 ASP C 1 1
14 20040 1 1 43 ASP CA C 29.867 -4.011 2.790 1.00 . A A . 43 ASP CA 1 1
14 20041 1 1 43 ASP CB C 31.164 -4.237 2.019 1.00 . A A . 43 ASP CB 1 1
14 20042 1 1 43 ASP CG C 31.161 -3.552 0.668 1.00 . A A . 43 ASP CG 1 1
14 20043 1 1 43 ASP H H 30.831 -2.305 3.658 1.00 . A A . 43 ASP H 1 1
14 20044 1 1 43 ASP HA H 29.057 -3.843 2.078 1.00 . A A . 43 ASP HA 1 1
14 20045 1 1 43 ASP HB2 H 31.999 -3.871 2.615 1.00 . A A . 43 ASP HB2 1 1
14 20046 1 1 43 ASP HB3 H 31.289 -5.308 1.862 1.00 . A A . 43 ASP HB3 1 1
14 20047 1 1 43 ASP N N 29.981 -2.849 3.673 1.00 . A A . 43 ASP N 1 1
14 20048 1 1 43 ASP O O 30.174 -5.548 4.620 1.00 . A A . 43 ASP O 1 1
14 20049 1 1 43 ASP OD1 O 31.869 -2.538 0.504 1.00 . A A . 43 ASP OD1 1 1
14 20050 1 1 43 ASP OD2 O 30.467 -4.053 -0.242 1.00 . A A . 43 ASP OD2 1 1
14 20051 1 1 44 GLY C C 27.135 -6.984 4.948 1.00 . A A . 44 GLY C 1 1
14 20052 1 1 44 GLY CA C 28.137 -7.206 3.833 1.00 . A A . 44 GLY CA 1 1
14 20053 1 1 44 GLY H H 28.027 -5.704 2.309 1.00 . A A . 44 GLY H 1 1
14 20054 1 1 44 GLY HA2 H 27.700 -7.882 3.101 1.00 . A A . 44 GLY HA2 1 1
14 20055 1 1 44 GLY HA3 H 29.022 -7.681 4.254 1.00 . A A . 44 GLY HA3 1 1
14 20056 1 1 44 GLY N N 28.540 -5.993 3.149 1.00 . A A . 44 GLY N 1 1
14 20057 1 1 44 GLY O O 26.507 -7.947 5.388 1.00 . A A . 44 GLY O 1 1
14 20058 1 1 45 TRP C C 24.657 -5.076 5.741 1.00 . A A . 45 TRP C 1 1
14 20059 1 1 45 TRP CA C 25.960 -5.464 6.427 1.00 . A A . 45 TRP CA 1 1
14 20060 1 1 45 TRP CB C 26.488 -4.320 7.280 1.00 . A A . 45 TRP CB 1 1
14 20061 1 1 45 TRP CD1 C 28.883 -4.630 8.153 1.00 . A A . 45 TRP CD1 1 1
14 20062 1 1 45 TRP CD2 C 27.318 -5.461 9.490 1.00 . A A . 45 TRP CD2 1 1
14 20063 1 1 45 TRP CE2 C 28.593 -5.689 10.084 1.00 . A A . 45 TRP CE2 1 1
14 20064 1 1 45 TRP CE3 C 26.170 -5.897 10.166 1.00 . A A . 45 TRP CE3 1 1
14 20065 1 1 45 TRP CG C 27.537 -4.776 8.249 1.00 . A A . 45 TRP CG 1 1
14 20066 1 1 45 TRP CH2 C 27.578 -6.756 11.977 1.00 . A A . 45 TRP CH2 1 1
14 20067 1 1 45 TRP CZ2 C 28.733 -6.352 11.327 1.00 . A A . 45 TRP CZ2 1 1
14 20068 1 1 45 TRP CZ3 C 26.301 -6.530 11.411 1.00 . A A . 45 TRP CZ3 1 1
14 20069 1 1 45 TRP H H 27.477 -4.967 5.042 1.00 . A A . 45 TRP H 1 1
14 20070 1 1 45 TRP HA H 25.797 -6.340 7.052 1.00 . A A . 45 TRP HA 1 1
14 20071 1 1 45 TRP HB2 H 26.912 -3.576 6.629 1.00 . A A . 45 TRP HB2 1 1
14 20072 1 1 45 TRP HB3 H 25.671 -3.855 7.817 1.00 . A A . 45 TRP HB3 1 1
14 20073 1 1 45 TRP HD1 H 29.386 -4.149 7.321 1.00 . A A . 45 TRP HD1 1 1
14 20074 1 1 45 TRP HE1 H 30.542 -5.111 9.374 1.00 . A A . 45 TRP HE1 1 1
14 20075 1 1 45 TRP HE3 H 25.201 -5.736 9.737 1.00 . A A . 45 TRP HE3 1 1
14 20076 1 1 45 TRP HH2 H 27.641 -7.250 12.930 1.00 . A A . 45 TRP HH2 1 1
14 20077 1 1 45 TRP HZ2 H 29.707 -6.535 11.763 1.00 . A A . 45 TRP HZ2 1 1
14 20078 1 1 45 TRP HZ3 H 25.419 -6.848 11.943 1.00 . A A . 45 TRP HZ3 1 1
14 20079 1 1 45 TRP N N 26.944 -5.756 5.405 1.00 . A A . 45 TRP N 1 1
14 20080 1 1 45 TRP NE1 N 29.526 -5.153 9.238 1.00 . A A . 45 TRP NE1 1 1
14 20081 1 1 45 TRP O O 24.644 -4.254 4.837 1.00 . A A . 45 TRP O 1 1
14 20082 1 1 46 TRP C C 21.350 -4.753 6.525 1.00 . A A . 46 TRP C 1 1
14 20083 1 1 46 TRP CA C 22.260 -5.429 5.518 1.00 . A A . 46 TRP CA 1 1
14 20084 1 1 46 TRP CB C 21.624 -6.741 5.025 1.00 . A A . 46 TRP CB 1 1
14 20085 1 1 46 TRP CD1 C 23.584 -7.033 3.353 1.00 . A A . 46 TRP CD1 1 1
14 20086 1 1 46 TRP CD2 C 22.141 -8.731 3.328 1.00 . A A . 46 TRP CD2 1 1
14 20087 1 1 46 TRP CE2 C 23.189 -8.992 2.391 1.00 . A A . 46 TRP CE2 1 1
14 20088 1 1 46 TRP CE3 C 21.109 -9.685 3.474 1.00 . A A . 46 TRP CE3 1 1
14 20089 1 1 46 TRP CG C 22.428 -7.453 3.941 1.00 . A A . 46 TRP CG 1 1
14 20090 1 1 46 TRP CH2 C 22.224 -11.102 1.786 1.00 . A A . 46 TRP CH2 1 1
14 20091 1 1 46 TRP CZ2 C 23.232 -10.169 1.617 1.00 . A A . 46 TRP CZ2 1 1
14 20092 1 1 46 TRP CZ3 C 21.166 -10.878 2.711 1.00 . A A . 46 TRP CZ3 1 1
14 20093 1 1 46 TRP H H 23.606 -6.382 6.886 1.00 . A A . 46 TRP H 1 1
14 20094 1 1 46 TRP HA H 22.394 -4.763 4.670 1.00 . A A . 46 TRP HA 1 1
14 20095 1 1 46 TRP HB2 H 21.518 -7.416 5.875 1.00 . A A . 46 TRP HB2 1 1
14 20096 1 1 46 TRP HB3 H 20.630 -6.522 4.636 1.00 . A A . 46 TRP HB3 1 1
14 20097 1 1 46 TRP HD1 H 24.084 -6.104 3.594 1.00 . A A . 46 TRP HD1 1 1
14 20098 1 1 46 TRP HE1 H 24.886 -7.787 1.891 1.00 . A A . 46 TRP HE1 1 1
14 20099 1 1 46 TRP HE3 H 20.286 -9.519 4.153 1.00 . A A . 46 TRP HE3 1 1
14 20100 1 1 46 TRP HH2 H 22.232 -12.013 1.203 1.00 . A A . 46 TRP HH2 1 1
14 20101 1 1 46 TRP HZ2 H 24.036 -10.340 0.916 1.00 . A A . 46 TRP HZ2 1 1
14 20102 1 1 46 TRP HZ3 H 20.394 -11.622 2.826 1.00 . A A . 46 TRP HZ3 1 1
14 20103 1 1 46 TRP N N 23.557 -5.688 6.143 1.00 . A A . 46 TRP N 1 1
14 20104 1 1 46 TRP NE1 N 24.040 -7.923 2.434 1.00 . A A . 46 TRP NE1 1 1
14 20105 1 1 46 TRP O O 21.186 -5.240 7.636 1.00 . A A . 46 TRP O 1 1
14 20106 1 1 47 LEU C C 18.553 -3.677 7.015 1.00 . A A . 47 LEU C 1 1
14 20107 1 1 47 LEU CA C 19.846 -2.910 7.016 1.00 . A A . 47 LEU CA 1 1
14 20108 1 1 47 LEU CB C 19.588 -1.501 6.483 1.00 . A A . 47 LEU CB 1 1
14 20109 1 1 47 LEU CD1 C 19.057 -0.448 8.722 1.00 . A A . 47 LEU CD1 1 1
14 20110 1 1 47 LEU CD2 C 18.436 0.712 6.605 1.00 . A A . 47 LEU CD2 1 1
14 20111 1 1 47 LEU CG C 18.607 -0.639 7.285 1.00 . A A . 47 LEU CG 1 1
14 20112 1 1 47 LEU H H 20.909 -3.277 5.206 1.00 . A A . 47 LEU H 1 1
14 20113 1 1 47 LEU HA H 20.243 -2.861 8.027 1.00 . A A . 47 LEU HA 1 1
14 20114 1 1 47 LEU HB2 H 20.530 -0.973 6.432 1.00 . A A . 47 LEU HB2 1 1
14 20115 1 1 47 LEU HB3 H 19.200 -1.594 5.466 1.00 . A A . 47 LEU HB3 1 1
14 20116 1 1 47 LEU HD11 H 19.009 -1.399 9.245 1.00 . A A . 47 LEU HD11 1 1
14 20117 1 1 47 LEU HD12 H 18.401 0.261 9.220 1.00 . A A . 47 LEU HD12 1 1
14 20118 1 1 47 LEU HD13 H 20.082 -0.070 8.739 1.00 . A A . 47 LEU HD13 1 1
14 20119 1 1 47 LEU HD21 H 17.703 1.307 7.145 1.00 . A A . 47 LEU HD21 1 1
14 20120 1 1 47 LEU HD22 H 18.094 0.568 5.580 1.00 . A A . 47 LEU HD22 1 1
14 20121 1 1 47 LEU HD23 H 19.393 1.245 6.589 1.00 . A A . 47 LEU HD23 1 1
14 20122 1 1 47 LEU HG H 17.650 -1.141 7.299 1.00 . A A . 47 LEU HG 1 1
14 20123 1 1 47 LEU N N 20.768 -3.627 6.146 1.00 . A A . 47 LEU N 1 1
14 20124 1 1 47 LEU O O 17.960 -3.880 5.962 1.00 . A A . 47 LEU O 1 1
14 20125 1 1 48 CYS C C 16.045 -4.318 9.448 1.00 . A A . 48 CYS C 1 1
14 20126 1 1 48 CYS CA C 16.865 -4.837 8.294 1.00 . A A . 48 CYS CA 1 1
14 20127 1 1 48 CYS CB C 17.140 -6.336 8.476 1.00 . A A . 48 CYS CB 1 1
14 20128 1 1 48 CYS H H 18.643 -3.924 9.030 1.00 . A A . 48 CYS H 1 1
14 20129 1 1 48 CYS HA H 16.279 -4.687 7.392 1.00 . A A . 48 CYS HA 1 1
14 20130 1 1 48 CYS HB2 H 17.529 -6.507 9.479 1.00 . A A . 48 CYS HB2 1 1
14 20131 1 1 48 CYS HB3 H 16.198 -6.874 8.385 1.00 . A A . 48 CYS HB3 1 1
14 20132 1 1 48 CYS HG H 19.362 -6.262 7.651 1.00 . A A . 48 CYS HG 1 1
14 20133 1 1 48 CYS N N 18.108 -4.107 8.179 1.00 . A A . 48 CYS N 1 1
14 20134 1 1 48 CYS O O 16.522 -3.535 10.267 1.00 . A A . 48 CYS O 1 1
14 20135 1 1 48 CYS SG S 18.315 -7.020 7.278 1.00 . A A . 48 CYS SG 1 1
14 20136 1 1 49 SER C C 13.330 -5.679 11.184 1.00 . A A . 49 SER C 1 1
14 20137 1 1 49 SER CA C 13.897 -4.403 10.568 1.00 . A A . 49 SER CA 1 1
14 20138 1 1 49 SER CB C 12.813 -3.476 10.021 1.00 . A A . 49 SER CB 1 1
14 20139 1 1 49 SER H H 14.462 -5.383 8.772 1.00 . A A . 49 SER H 1 1
14 20140 1 1 49 SER HA H 14.450 -3.868 11.339 1.00 . A A . 49 SER HA 1 1
14 20141 1 1 49 SER HB2 H 12.709 -2.635 10.690 1.00 . A A . 49 SER HB2 1 1
14 20142 1 1 49 SER HB3 H 13.132 -3.101 9.049 1.00 . A A . 49 SER HB3 1 1
14 20143 1 1 49 SER HG H 10.963 -3.542 9.411 1.00 . A A . 49 SER HG 1 1
14 20144 1 1 49 SER N N 14.804 -4.766 9.504 1.00 . A A . 49 SER N 1 1
14 20145 1 1 49 SER O O 12.919 -6.608 10.473 1.00 . A A . 49 SER O 1 1
14 20146 1 1 49 SER OG O 11.562 -4.127 9.882 1.00 . A A . 49 SER OG 1 1
14 20147 1 1 50 LEU C C 12.554 -6.429 14.642 1.00 . A A . 50 LEU C 1 1
14 20148 1 1 50 LEU CA C 13.008 -6.925 13.274 1.00 . A A . 50 LEU CA 1 1
14 20149 1 1 50 LEU CB C 14.214 -7.849 13.445 1.00 . A A . 50 LEU CB 1 1
14 20150 1 1 50 LEU CD1 C 14.072 -10.326 13.278 1.00 . A A . 50 LEU CD1 1 1
14 20151 1 1 50 LEU CD2 C 14.950 -9.276 15.352 1.00 . A A . 50 LEU CD2 1 1
14 20152 1 1 50 LEU CG C 13.960 -9.155 14.205 1.00 . A A . 50 LEU CG 1 1
14 20153 1 1 50 LEU H H 13.785 -4.958 13.023 1.00 . A A . 50 LEU H 1 1
14 20154 1 1 50 LEU HA H 12.203 -7.454 12.773 1.00 . A A . 50 LEU HA 1 1
14 20155 1 1 50 LEU HB2 H 14.602 -8.098 12.457 1.00 . A A . 50 LEU HB2 1 1
14 20156 1 1 50 LEU HB3 H 14.984 -7.294 13.978 1.00 . A A . 50 LEU HB3 1 1
14 20157 1 1 50 LEU HD11 H 13.411 -10.176 12.417 1.00 . A A . 50 LEU HD11 1 1
14 20158 1 1 50 LEU HD12 H 13.780 -11.237 13.801 1.00 . A A . 50 LEU HD12 1 1
14 20159 1 1 50 LEU HD13 H 15.100 -10.419 12.935 1.00 . A A . 50 LEU HD13 1 1
14 20160 1 1 50 LEU HD21 H 14.796 -10.223 15.873 1.00 . A A . 50 LEU HD21 1 1
14 20161 1 1 50 LEU HD22 H 14.804 -8.457 16.056 1.00 . A A . 50 LEU HD22 1 1
14 20162 1 1 50 LEU HD23 H 15.972 -9.242 14.969 1.00 . A A . 50 LEU HD23 1 1
14 20163 1 1 50 LEU HG H 12.958 -9.144 14.608 1.00 . A A . 50 LEU HG 1 1
14 20164 1 1 50 LEU N N 13.406 -5.751 12.504 1.00 . A A . 50 LEU N 1 1
14 20165 1 1 50 LEU O O 13.164 -5.514 15.175 1.00 . A A . 50 LEU O 1 1
14 20166 1 1 51 HIS C C 10.594 -5.082 16.556 1.00 . A A . 51 HIS C 1 1
14 20167 1 1 51 HIS CA C 10.926 -6.589 16.493 1.00 . A A . 51 HIS CA 1 1
14 20168 1 1 51 HIS CB C 11.904 -6.977 17.626 1.00 . A A . 51 HIS CB 1 1
14 20169 1 1 51 HIS CD2 C 12.267 -9.547 17.759 1.00 . A A . 51 HIS CD2 1 1
14 20170 1 1 51 HIS CE1 C 10.946 -10.003 19.380 1.00 . A A . 51 HIS CE1 1 1
14 20171 1 1 51 HIS CG C 11.705 -8.368 18.139 1.00 . A A . 51 HIS CG 1 1
14 20172 1 1 51 HIS H H 11.005 -7.734 14.682 1.00 . A A . 51 HIS H 1 1
14 20173 1 1 51 HIS HA H 9.999 -7.137 16.657 1.00 . A A . 51 HIS HA 1 1
14 20174 1 1 51 HIS HB2 H 12.927 -6.877 17.269 1.00 . A A . 51 HIS HB2 1 1
14 20175 1 1 51 HIS HB3 H 11.774 -6.299 18.466 1.00 . A A . 51 HIS HB3 1 1
14 20176 1 1 51 HIS HD1 H 10.303 -8.047 19.705 1.00 . A A . 51 HIS HD1 1 1
14 20177 1 1 51 HIS HD2 H 12.988 -9.662 16.964 1.00 . A A . 51 HIS HD2 1 1
14 20178 1 1 51 HIS HE1 H 10.395 -10.535 20.144 1.00 . A A . 51 HIS HE1 1 1
14 20179 1 1 51 HIS N N 11.475 -6.994 15.181 1.00 . A A . 51 HIS N 1 1
14 20180 1 1 51 HIS ND1 N 10.870 -8.693 19.178 1.00 . A A . 51 HIS ND1 1 1
14 20181 1 1 51 HIS NE2 N 11.779 -10.577 18.539 1.00 . A A . 51 HIS NE2 1 1
14 20182 1 1 51 HIS O O 10.578 -4.480 17.621 1.00 . A A . 51 HIS O 1 1
14 20183 1 1 52 GLY C C 11.187 -2.175 15.556 1.00 . A A . 52 GLY C 1 1
14 20184 1 1 52 GLY CA C 9.971 -3.066 15.363 1.00 . A A . 52 GLY CA 1 1
14 20185 1 1 52 GLY H H 10.309 -5.009 14.549 1.00 . A A . 52 GLY H 1 1
14 20186 1 1 52 GLY HA2 H 9.517 -2.835 14.399 1.00 . A A . 52 GLY HA2 1 1
14 20187 1 1 52 GLY HA3 H 9.250 -2.840 16.149 1.00 . A A . 52 GLY HA3 1 1
14 20188 1 1 52 GLY N N 10.295 -4.487 15.407 1.00 . A A . 52 GLY N 1 1
14 20189 1 1 52 GLY O O 11.055 -0.982 15.813 1.00 . A A . 52 GLY O 1 1
14 20190 1 1 53 ARG C C 14.344 -2.191 14.274 1.00 . A A . 53 ARG C 1 1
14 20191 1 1 53 ARG CA C 13.631 -2.039 15.599 1.00 . A A . 53 ARG CA 1 1
14 20192 1 1 53 ARG CB C 14.438 -2.687 16.737 1.00 . A A . 53 ARG CB 1 1
14 20193 1 1 53 ARG CD C 16.694 -1.567 17.030 1.00 . A A . 53 ARG CD 1 1
14 20194 1 1 53 ARG CG C 15.278 -1.716 17.574 1.00 . A A . 53 ARG CG 1 1
14 20195 1 1 53 ARG CZ C 18.833 -0.510 17.734 1.00 . A A . 53 ARG CZ 1 1
14 20196 1 1 53 ARG H H 12.441 -3.736 15.198 1.00 . A A . 53 ARG H 1 1
14 20197 1 1 53 ARG HA H 13.445 -0.987 15.814 1.00 . A A . 53 ARG HA 1 1
14 20198 1 1 53 ARG HB2 H 13.738 -3.184 17.402 1.00 . A A . 53 ARG HB2 1 1
14 20199 1 1 53 ARG HB3 H 15.093 -3.451 16.316 1.00 . A A . 53 ARG HB3 1 1
14 20200 1 1 53 ARG HD2 H 17.136 -2.557 16.911 1.00 . A A . 53 ARG HD2 1 1
14 20201 1 1 53 ARG HD3 H 16.652 -1.080 16.061 1.00 . A A . 53 ARG HD3 1 1
14 20202 1 1 53 ARG HE H 17.112 -0.412 18.762 1.00 . A A . 53 ARG HE 1 1
14 20203 1 1 53 ARG HG2 H 14.792 -0.742 17.594 1.00 . A A . 53 ARG HG2 1 1
14 20204 1 1 53 ARG HG3 H 15.336 -2.099 18.593 1.00 . A A . 53 ARG HG3 1 1
14 20205 1 1 53 ARG HH11 H 19.027 -1.438 15.955 1.00 . A A . 53 ARG HH11 1 1
14 20206 1 1 53 ARG HH12 H 20.481 -0.711 16.603 1.00 . A A . 53 ARG HH12 1 1
14 20207 1 1 53 ARG HH21 H 19.007 0.522 19.445 1.00 . A A . 53 ARG HH21 1 1
14 20208 1 1 53 ARG HH22 H 20.467 0.366 18.489 1.00 . A A . 53 ARG HH22 1 1
14 20209 1 1 53 ARG N N 12.375 -2.752 15.431 1.00 . A A . 53 ARG N 1 1
14 20210 1 1 53 ARG NE N 17.543 -0.771 17.930 1.00 . A A . 53 ARG NE 1 1
14 20211 1 1 53 ARG NH1 N 19.492 -0.922 16.684 1.00 . A A . 53 ARG NH1 1 1
14 20212 1 1 53 ARG NH2 N 19.472 0.182 18.629 1.00 . A A . 53 ARG NH2 1 1
14 20213 1 1 53 ARG O O 14.146 -3.177 13.579 1.00 . A A . 53 ARG O 1 1
14 20214 1 1 54 GLN C C 17.386 -1.355 13.010 1.00 . A A . 54 GLN C 1 1
14 20215 1 1 54 GLN CA C 15.913 -1.249 12.678 1.00 . A A . 54 GLN CA 1 1
14 20216 1 1 54 GLN CB C 15.657 0.030 11.888 1.00 . A A . 54 GLN CB 1 1
14 20217 1 1 54 GLN CD C 14.579 1.104 9.893 1.00 . A A . 54 GLN CD 1 1
14 20218 1 1 54 GLN CG C 14.868 -0.189 10.632 1.00 . A A . 54 GLN CG 1 1
14 20219 1 1 54 GLN H H 15.289 -0.435 14.538 1.00 . A A . 54 GLN H 1 1
14 20220 1 1 54 GLN HA H 15.618 -2.112 12.084 1.00 . A A . 54 GLN HA 1 1
14 20221 1 1 54 GLN HB2 H 15.104 0.719 12.517 1.00 . A A . 54 GLN HB2 1 1
14 20222 1 1 54 GLN HB3 H 16.616 0.480 11.633 1.00 . A A . 54 GLN HB3 1 1
14 20223 1 1 54 GLN HE21 H 15.451 2.726 9.108 1.00 . A A . 54 GLN HE21 1 1
14 20224 1 1 54 GLN HE22 H 16.532 1.587 9.871 1.00 . A A . 54 GLN HE22 1 1
14 20225 1 1 54 GLN HG2 H 15.427 -0.856 9.979 1.00 . A A . 54 GLN HG2 1 1
14 20226 1 1 54 GLN HG3 H 13.920 -0.661 10.890 1.00 . A A . 54 GLN HG3 1 1
14 20227 1 1 54 GLN N N 15.157 -1.217 13.923 1.00 . A A . 54 GLN N 1 1
14 20228 1 1 54 GLN NE2 N 15.605 1.865 9.605 1.00 . A A . 54 GLN NE2 1 1
14 20229 1 1 54 GLN O O 17.826 -0.824 14.025 1.00 . A A . 54 GLN O 1 1
14 20230 1 1 54 GLN OE1 O 13.441 1.404 9.581 1.00 . A A . 54 GLN OE1 1 1
14 20231 1 1 55 GLY C C 20.269 -2.983 11.352 1.00 . A A . 55 GLY C 1 1
14 20232 1 1 55 GLY CA C 19.570 -2.149 12.400 1.00 . A A . 55 GLY CA 1 1
14 20233 1 1 55 GLY H H 17.745 -2.486 11.349 1.00 . A A . 55 GLY H 1 1
14 20234 1 1 55 GLY HA2 H 20.013 -1.153 12.406 1.00 . A A . 55 GLY HA2 1 1
14 20235 1 1 55 GLY HA3 H 19.736 -2.604 13.375 1.00 . A A . 55 GLY HA3 1 1
14 20236 1 1 55 GLY N N 18.145 -2.030 12.168 1.00 . A A . 55 GLY N 1 1
14 20237 1 1 55 GLY O O 19.618 -3.584 10.501 1.00 . A A . 55 GLY O 1 1
14 20238 1 1 56 ILE C C 22.500 -5.203 10.884 1.00 . A A . 56 ILE C 1 1
14 20239 1 1 56 ILE CA C 22.388 -3.751 10.438 1.00 . A A . 56 ILE CA 1 1
14 20240 1 1 56 ILE CB C 23.801 -3.112 10.247 1.00 . A A . 56 ILE CB 1 1
14 20241 1 1 56 ILE CD1 C 26.019 -2.625 11.474 1.00 . A A . 56 ILE CD1 1 1
14 20242 1 1 56 ILE CG1 C 24.606 -3.181 11.564 1.00 . A A . 56 ILE CG1 1 1
14 20243 1 1 56 ILE CG2 C 23.635 -1.648 9.816 1.00 . A A . 56 ILE CG2 1 1
14 20244 1 1 56 ILE H H 22.075 -2.490 12.145 1.00 . A A . 56 ILE H 1 1
14 20245 1 1 56 ILE HA H 21.877 -3.729 9.481 1.00 . A A . 56 ILE HA 1 1
14 20246 1 1 56 ILE HB H 24.346 -3.659 9.451 1.00 . A A . 56 ILE HB 1 1
14 20247 1 1 56 ILE HD11 H 25.985 -1.539 11.403 1.00 . A A . 56 ILE HD11 1 1
14 20248 1 1 56 ILE HD12 H 26.572 -2.906 12.369 1.00 . A A . 56 ILE HD12 1 1
14 20249 1 1 56 ILE HD13 H 26.520 -3.033 10.597 1.00 . A A . 56 ILE HD13 1 1
14 20250 1 1 56 ILE HG12 H 24.075 -2.621 12.328 1.00 . A A . 56 ILE HG12 1 1
14 20251 1 1 56 ILE HG13 H 24.662 -4.220 11.885 1.00 . A A . 56 ILE HG13 1 1
14 20252 1 1 56 ILE HG21 H 22.878 -1.582 9.038 1.00 . A A . 56 ILE HG21 1 1
14 20253 1 1 56 ILE HG22 H 23.331 -1.038 10.671 1.00 . A A . 56 ILE HG22 1 1
14 20254 1 1 56 ILE HG23 H 24.582 -1.274 9.424 1.00 . A A . 56 ILE HG23 1 1
14 20255 1 1 56 ILE N N 21.589 -3.000 11.397 1.00 . A A . 56 ILE N 1 1
14 20256 1 1 56 ILE O O 22.368 -5.532 12.066 1.00 . A A . 56 ILE O 1 1
14 20257 1 1 57 VAL C C 23.869 -8.067 9.237 1.00 . A A . 57 VAL C 1 1
14 20258 1 1 57 VAL CA C 22.775 -7.512 10.137 1.00 . A A . 57 VAL CA 1 1
14 20259 1 1 57 VAL CB C 21.445 -8.200 9.739 1.00 . A A . 57 VAL CB 1 1
14 20260 1 1 57 VAL CG1 C 21.527 -9.687 9.876 1.00 . A A . 57 VAL CG1 1 1
14 20261 1 1 57 VAL CG2 C 20.282 -7.634 10.551 1.00 . A A . 57 VAL CG2 1 1
14 20262 1 1 57 VAL H H 22.731 -5.736 8.956 1.00 . A A . 57 VAL H 1 1
14 20263 1 1 57 VAL HA H 22.996 -7.710 11.185 1.00 . A A . 57 VAL HA 1 1
14 20264 1 1 57 VAL HB H 21.272 -8.003 8.716 1.00 . A A . 57 VAL HB 1 1
14 20265 1 1 57 VAL HG11 H 21.913 -9.936 10.854 1.00 . A A . 57 VAL HG11 1 1
14 20266 1 1 57 VAL HG12 H 20.536 -10.123 9.763 1.00 . A A . 57 VAL HG12 1 1
14 20267 1 1 57 VAL HG13 H 22.184 -10.098 9.109 1.00 . A A . 57 VAL HG13 1 1
14 20268 1 1 57 VAL HG21 H 20.513 -7.701 11.613 1.00 . A A . 57 VAL HG21 1 1
14 20269 1 1 57 VAL HG22 H 20.126 -6.586 10.285 1.00 . A A . 57 VAL HG22 1 1
14 20270 1 1 57 VAL HG23 H 19.374 -8.193 10.336 1.00 . A A . 57 VAL HG23 1 1
14 20271 1 1 57 VAL N N 22.688 -6.074 9.910 1.00 . A A . 57 VAL N 1 1
14 20272 1 1 57 VAL O O 23.956 -7.677 8.074 1.00 . A A . 57 VAL O 1 1
14 20273 1 1 58 PRO C C 25.013 -10.468 7.774 1.00 . A A . 58 PRO C 1 1
14 20274 1 1 58 PRO CA C 25.686 -9.582 8.829 1.00 . A A . 58 PRO CA 1 1
14 20275 1 1 58 PRO CB C 26.585 -10.379 9.775 1.00 . A A . 58 PRO CB 1 1
14 20276 1 1 58 PRO CD C 24.759 -9.598 11.079 1.00 . A A . 58 PRO CD 1 1
14 20277 1 1 58 PRO CG C 25.716 -10.743 10.915 1.00 . A A . 58 PRO CG 1 1
14 20278 1 1 58 PRO HA H 26.261 -8.794 8.340 1.00 . A A . 58 PRO HA 1 1
14 20279 1 1 58 PRO HB2 H 26.975 -11.270 9.284 1.00 . A A . 58 PRO HB2 1 1
14 20280 1 1 58 PRO HB3 H 27.393 -9.746 10.128 1.00 . A A . 58 PRO HB3 1 1
14 20281 1 1 58 PRO HD2 H 23.773 -9.952 11.363 1.00 . A A . 58 PRO HD2 1 1
14 20282 1 1 58 PRO HD3 H 25.133 -8.878 11.799 1.00 . A A . 58 PRO HD3 1 1
14 20283 1 1 58 PRO HG2 H 25.171 -11.653 10.690 1.00 . A A . 58 PRO HG2 1 1
14 20284 1 1 58 PRO HG3 H 26.312 -10.875 11.818 1.00 . A A . 58 PRO HG3 1 1
14 20285 1 1 58 PRO N N 24.697 -8.998 9.735 1.00 . A A . 58 PRO N 1 1
14 20286 1 1 58 PRO O O 24.398 -11.491 8.088 1.00 . A A . 58 PRO O 1 1
14 20287 1 1 59 GLY C C 24.998 -12.206 5.273 1.00 . A A . 59 GLY C 1 1
14 20288 1 1 59 GLY CA C 24.502 -10.785 5.416 1.00 . A A . 59 GLY CA 1 1
14 20289 1 1 59 GLY H H 25.645 -9.211 6.297 1.00 . A A . 59 GLY H 1 1
14 20290 1 1 59 GLY HA2 H 23.424 -10.802 5.574 1.00 . A A . 59 GLY HA2 1 1
14 20291 1 1 59 GLY HA3 H 24.707 -10.249 4.488 1.00 . A A . 59 GLY HA3 1 1
14 20292 1 1 59 GLY N N 25.134 -10.071 6.515 1.00 . A A . 59 GLY N 1 1
14 20293 1 1 59 GLY O O 24.289 -13.068 4.778 1.00 . A A . 59 GLY O 1 1
14 20294 1 1 60 ASN C C 26.003 -14.818 6.608 1.00 . A A . 60 ASN C 1 1
14 20295 1 1 60 ASN CA C 26.781 -13.815 5.738 1.00 . A A . 60 ASN CA 1 1
14 20296 1 1 60 ASN CB C 28.243 -13.750 6.199 1.00 . A A . 60 ASN CB 1 1
14 20297 1 1 60 ASN CG C 29.047 -14.946 5.742 1.00 . A A . 60 ASN CG 1 1
14 20298 1 1 60 ASN H H 26.736 -11.722 6.181 1.00 . A A . 60 ASN H 1 1
14 20299 1 1 60 ASN HA H 26.756 -14.168 4.707 1.00 . A A . 60 ASN HA 1 1
14 20300 1 1 60 ASN HB2 H 28.702 -12.853 5.788 1.00 . A A . 60 ASN HB2 1 1
14 20301 1 1 60 ASN HB3 H 28.274 -13.695 7.287 1.00 . A A . 60 ASN HB3 1 1
14 20302 1 1 60 ASN HD21 H 30.608 -16.083 6.226 1.00 . A A . 60 ASN HD21 1 1
14 20303 1 1 60 ASN HD22 H 30.232 -14.804 7.365 1.00 . A A . 60 ASN HD22 1 1
14 20304 1 1 60 ASN N N 26.198 -12.468 5.772 1.00 . A A . 60 ASN N 1 1
14 20305 1 1 60 ASN ND2 N 30.038 -15.306 6.504 1.00 . A A . 60 ASN ND2 1 1
14 20306 1 1 60 ASN O O 26.229 -16.020 6.537 1.00 . A A . 60 ASN O 1 1
14 20307 1 1 60 ASN OD1 O 28.795 -15.512 4.695 1.00 . A A . 60 ASN OD1 1 1
14 20308 1 1 61 ARG C C 22.758 -15.057 7.857 1.00 . A A . 61 ARG C 1 1
14 20309 1 1 61 ARG CA C 24.230 -15.180 8.261 1.00 . A A . 61 ARG CA 1 1
14 20310 1 1 61 ARG CB C 24.419 -14.813 9.742 1.00 . A A . 61 ARG CB 1 1
14 20311 1 1 61 ARG CD C 26.019 -14.638 11.694 1.00 . A A . 61 ARG CD 1 1
14 20312 1 1 61 ARG CG C 25.851 -15.042 10.238 1.00 . A A . 61 ARG CG 1 1
14 20313 1 1 61 ARG CZ C 27.863 -14.633 13.369 1.00 . A A . 61 ARG CZ 1 1
14 20314 1 1 61 ARG H H 24.931 -13.314 7.471 1.00 . A A . 61 ARG H 1 1
14 20315 1 1 61 ARG HA H 24.532 -16.216 8.121 1.00 . A A . 61 ARG HA 1 1
14 20316 1 1 61 ARG HB2 H 24.155 -13.767 9.884 1.00 . A A . 61 ARG HB2 1 1
14 20317 1 1 61 ARG HB3 H 23.743 -15.423 10.344 1.00 . A A . 61 ARG HB3 1 1
14 20318 1 1 61 ARG HD2 H 25.836 -13.566 11.794 1.00 . A A . 61 ARG HD2 1 1
14 20319 1 1 61 ARG HD3 H 25.291 -15.179 12.300 1.00 . A A . 61 ARG HD3 1 1
14 20320 1 1 61 ARG HE H 27.984 -15.464 11.544 1.00 . A A . 61 ARG HE 1 1
14 20321 1 1 61 ARG HG2 H 26.094 -16.100 10.133 1.00 . A A . 61 ARG HG2 1 1
14 20322 1 1 61 ARG HG3 H 26.543 -14.460 9.631 1.00 . A A . 61 ARG HG3 1 1
14 20323 1 1 61 ARG HH11 H 26.250 -13.624 14.038 1.00 . A A . 61 ARG HH11 1 1
14 20324 1 1 61 ARG HH12 H 27.589 -13.740 15.150 1.00 . A A . 61 ARG HH12 1 1
14 20325 1 1 61 ARG HH21 H 29.605 -15.552 12.996 1.00 . A A . 61 ARG HH21 1 1
14 20326 1 1 61 ARG HH22 H 29.461 -14.797 14.569 1.00 . A A . 61 ARG HH22 1 1
14 20327 1 1 61 ARG N N 25.076 -14.321 7.423 1.00 . A A . 61 ARG N 1 1
14 20328 1 1 61 ARG NE N 27.377 -14.951 12.175 1.00 . A A . 61 ARG NE 1 1
14 20329 1 1 61 ARG NH1 N 27.185 -13.951 14.255 1.00 . A A . 61 ARG NH1 1 1
14 20330 1 1 61 ARG NH2 N 29.071 -15.016 13.670 1.00 . A A . 61 ARG NH2 1 1
14 20331 1 1 61 ARG O O 21.872 -15.563 8.554 1.00 . A A . 61 ARG O 1 1
14 20332 1 1 62 LEU C C 20.904 -14.789 4.858 1.00 . A A . 62 LEU C 1 1
14 20333 1 1 62 LEU CA C 21.134 -14.208 6.238 1.00 . A A . 62 LEU CA 1 1
14 20334 1 1 62 LEU CB C 20.808 -12.718 6.146 1.00 . A A . 62 LEU CB 1 1
14 20335 1 1 62 LEU CD1 C 19.807 -10.636 7.007 1.00 . A A . 62 LEU CD1 1 1
14 20336 1 1 62 LEU CD2 C 18.714 -12.783 7.600 1.00 . A A . 62 LEU CD2 1 1
14 20337 1 1 62 LEU CG C 20.045 -12.102 7.321 1.00 . A A . 62 LEU CG 1 1
14 20338 1 1 62 LEU H H 23.261 -14.043 6.161 1.00 . A A . 62 LEU H 1 1
14 20339 1 1 62 LEU HA H 20.437 -14.684 6.922 1.00 . A A . 62 LEU HA 1 1
14 20340 1 1 62 LEU HB2 H 21.742 -12.172 6.018 1.00 . A A . 62 LEU HB2 1 1
14 20341 1 1 62 LEU HB3 H 20.211 -12.560 5.250 1.00 . A A . 62 LEU HB3 1 1
14 20342 1 1 62 LEU HD11 H 20.762 -10.137 6.844 1.00 . A A . 62 LEU HD11 1 1
14 20343 1 1 62 LEU HD12 H 19.304 -10.164 7.852 1.00 . A A . 62 LEU HD12 1 1
14 20344 1 1 62 LEU HD13 H 19.187 -10.541 6.115 1.00 . A A . 62 LEU HD13 1 1
14 20345 1 1 62 LEU HD21 H 18.164 -12.931 6.679 1.00 . A A . 62 LEU HD21 1 1
14 20346 1 1 62 LEU HD22 H 18.128 -12.175 8.283 1.00 . A A . 62 LEU HD22 1 1
14 20347 1 1 62 LEU HD23 H 18.896 -13.739 8.075 1.00 . A A . 62 LEU HD23 1 1
14 20348 1 1 62 LEU HG H 20.658 -12.189 8.204 1.00 . A A . 62 LEU HG 1 1
14 20349 1 1 62 LEU N N 22.499 -14.407 6.728 1.00 . A A . 62 LEU N 1 1
14 20350 1 1 62 LEU O O 21.803 -14.868 4.031 1.00 . A A . 62 LEU O 1 1
14 20351 1 1 63 LYS C C 18.030 -14.835 2.817 1.00 . A A . 63 LYS C 1 1
14 20352 1 1 63 LYS CA C 19.236 -15.601 3.279 1.00 . A A . 63 LYS CA 1 1
14 20353 1 1 63 LYS CB C 18.895 -17.091 3.302 1.00 . A A . 63 LYS CB 1 1
14 20354 1 1 63 LYS CD C 18.186 -19.129 1.942 1.00 . A A . 63 LYS CD 1 1
14 20355 1 1 63 LYS CE C 19.528 -19.845 1.954 1.00 . A A . 63 LYS CE 1 1
14 20356 1 1 63 LYS CG C 18.379 -17.616 1.953 1.00 . A A . 63 LYS CG 1 1
14 20357 1 1 63 LYS H H 18.959 -15.049 5.344 1.00 . A A . 63 LYS H 1 1
14 20358 1 1 63 LYS HA H 20.044 -15.425 2.573 1.00 . A A . 63 LYS HA 1 1
14 20359 1 1 63 LYS HB2 H 19.787 -17.636 3.574 1.00 . A A . 63 LYS HB2 1 1
14 20360 1 1 63 LYS HB3 H 18.133 -17.269 4.061 1.00 . A A . 63 LYS HB3 1 1
14 20361 1 1 63 LYS HD2 H 17.601 -19.428 2.814 1.00 . A A . 63 LYS HD2 1 1
14 20362 1 1 63 LYS HD3 H 17.648 -19.402 1.040 1.00 . A A . 63 LYS HD3 1 1
14 20363 1 1 63 LYS HE2 H 20.150 -19.418 1.165 1.00 . A A . 63 LYS HE2 1 1
14 20364 1 1 63 LYS HE3 H 20.008 -19.665 2.912 1.00 . A A . 63 LYS HE3 1 1
14 20365 1 1 63 LYS HG2 H 17.422 -17.145 1.735 1.00 . A A . 63 LYS HG2 1 1
14 20366 1 1 63 LYS HG3 H 19.087 -17.345 1.171 1.00 . A A . 63 LYS HG3 1 1
14 20367 1 1 63 LYS HZ1 H 18.961 -21.504 0.837 1.00 . A A . 63 LYS HZ1 1 1
14 20368 1 1 63 LYS HZ2 H 18.839 -21.737 2.464 1.00 . A A . 63 LYS HZ2 1 1
14 20369 1 1 63 LYS HZ3 H 20.321 -21.753 1.740 1.00 . A A . 63 LYS HZ3 1 1
14 20370 1 1 63 LYS N N 19.655 -15.136 4.601 1.00 . A A . 63 LYS N 1 1
14 20371 1 1 63 LYS NZ N 19.400 -21.328 1.731 1.00 . A A . 63 LYS NZ 1 1
14 20372 1 1 63 LYS O O 16.979 -14.896 3.439 1.00 . A A . 63 LYS O 1 1
14 20373 1 1 64 ILE C C 16.053 -14.460 0.601 1.00 . A A . 64 ILE C 1 1
14 20374 1 1 64 ILE CA C 17.061 -13.433 1.095 1.00 . A A . 64 ILE CA 1 1
14 20375 1 1 64 ILE CB C 17.529 -12.581 -0.107 1.00 . A A . 64 ILE CB 1 1
14 20376 1 1 64 ILE CD1 C 18.209 -10.503 1.318 1.00 . A A . 64 ILE CD1 1 1
14 20377 1 1 64 ILE CG1 C 18.634 -11.590 0.310 1.00 . A A . 64 ILE CG1 1 1
14 20378 1 1 64 ILE CG2 C 16.357 -11.819 -0.710 1.00 . A A . 64 ILE CG2 1 1
14 20379 1 1 64 ILE H H 19.057 -14.152 1.216 1.00 . A A . 64 ILE H 1 1
14 20380 1 1 64 ILE HA H 16.592 -12.795 1.843 1.00 . A A . 64 ILE HA 1 1
14 20381 1 1 64 ILE HB H 17.937 -13.249 -0.862 1.00 . A A . 64 ILE HB 1 1
14 20382 1 1 64 ILE HD11 H 17.339 -9.961 0.956 1.00 . A A . 64 ILE HD11 1 1
14 20383 1 1 64 ILE HD12 H 17.986 -10.961 2.281 1.00 . A A . 64 ILE HD12 1 1
14 20384 1 1 64 ILE HD13 H 19.028 -9.796 1.446 1.00 . A A . 64 ILE HD13 1 1
14 20385 1 1 64 ILE HG12 H 19.468 -12.150 0.731 1.00 . A A . 64 ILE HG12 1 1
14 20386 1 1 64 ILE HG13 H 18.990 -11.096 -0.585 1.00 . A A . 64 ILE HG13 1 1
14 20387 1 1 64 ILE HG21 H 15.707 -12.505 -1.250 1.00 . A A . 64 ILE HG21 1 1
14 20388 1 1 64 ILE HG22 H 15.794 -11.341 0.089 1.00 . A A . 64 ILE HG22 1 1
14 20389 1 1 64 ILE HG23 H 16.729 -11.059 -1.396 1.00 . A A . 64 ILE HG23 1 1
14 20390 1 1 64 ILE N N 18.172 -14.154 1.695 1.00 . A A . 64 ILE N 1 1
14 20391 1 1 64 ILE O O 16.404 -15.379 -0.145 1.00 . A A . 64 ILE O 1 1
14 20392 1 1 65 LEU C C 13.063 -14.611 -0.603 1.00 . A A . 65 LEU C 1 1
14 20393 1 1 65 LEU CA C 13.756 -15.229 0.598 1.00 . A A . 65 LEU CA 1 1
14 20394 1 1 65 LEU CB C 12.774 -15.484 1.741 1.00 . A A . 65 LEU CB 1 1
14 20395 1 1 65 LEU CD1 C 12.298 -16.224 4.057 1.00 . A A . 65 LEU CD1 1 1
14 20396 1 1 65 LEU CD2 C 14.190 -17.348 2.811 1.00 . A A . 65 LEU CD2 1 1
14 20397 1 1 65 LEU CG C 13.409 -16.026 3.034 1.00 . A A . 65 LEU CG 1 1
14 20398 1 1 65 LEU H H 14.559 -13.537 1.629 1.00 . A A . 65 LEU H 1 1
14 20399 1 1 65 LEU HA H 14.203 -16.177 0.297 1.00 . A A . 65 LEU HA 1 1
14 20400 1 1 65 LEU HB2 H 12.270 -14.547 1.980 1.00 . A A . 65 LEU HB2 1 1
14 20401 1 1 65 LEU HB3 H 12.024 -16.193 1.397 1.00 . A A . 65 LEU HB3 1 1
14 20402 1 1 65 LEU HD11 H 11.800 -15.268 4.240 1.00 . A A . 65 LEU HD11 1 1
14 20403 1 1 65 LEU HD12 H 12.719 -16.575 4.989 1.00 . A A . 65 LEU HD12 1 1
14 20404 1 1 65 LEU HD13 H 11.572 -16.946 3.686 1.00 . A A . 65 LEU HD13 1 1
14 20405 1 1 65 LEU HD21 H 13.561 -18.071 2.292 1.00 . A A . 65 LEU HD21 1 1
14 20406 1 1 65 LEU HD22 H 14.505 -17.758 3.767 1.00 . A A . 65 LEU HD22 1 1
14 20407 1 1 65 LEU HD23 H 15.083 -17.151 2.210 1.00 . A A . 65 LEU HD23 1 1
14 20408 1 1 65 LEU HG H 14.102 -15.284 3.422 1.00 . A A . 65 LEU HG 1 1
14 20409 1 1 65 LEU N N 14.808 -14.316 1.018 1.00 . A A . 65 LEU N 1 1
14 20410 1 1 65 LEU O O 12.134 -13.825 -0.471 1.00 . A A . 65 LEU O 1 1
14 20411 1 1 66 VAL C C 11.656 -14.700 -3.318 1.00 . A A . 66 VAL C 1 1
14 20412 1 1 66 VAL CA C 13.115 -14.330 -3.030 1.00 . A A . 66 VAL CA 1 1
14 20413 1 1 66 VAL CB C 14.024 -14.783 -4.221 1.00 . A A . 66 VAL CB 1 1
14 20414 1 1 66 VAL CG1 C 13.679 -14.019 -5.508 1.00 . A A . 66 VAL CG1 1 1
14 20415 1 1 66 VAL CG2 C 15.513 -14.551 -3.877 1.00 . A A . 66 VAL CG2 1 1
14 20416 1 1 66 VAL H H 14.362 -15.570 -1.816 1.00 . A A . 66 VAL H 1 1
14 20417 1 1 66 VAL HA H 13.180 -13.246 -2.935 1.00 . A A . 66 VAL HA 1 1
14 20418 1 1 66 VAL HB H 13.872 -15.848 -4.391 1.00 . A A . 66 VAL HB 1 1
14 20419 1 1 66 VAL HG11 H 13.843 -12.950 -5.357 1.00 . A A . 66 VAL HG11 1 1
14 20420 1 1 66 VAL HG12 H 14.311 -14.368 -6.325 1.00 . A A . 66 VAL HG12 1 1
14 20421 1 1 66 VAL HG13 H 12.634 -14.181 -5.771 1.00 . A A . 66 VAL HG13 1 1
14 20422 1 1 66 VAL HG21 H 15.816 -15.206 -3.060 1.00 . A A . 66 VAL HG21 1 1
14 20423 1 1 66 VAL HG22 H 16.131 -14.772 -4.748 1.00 . A A . 66 VAL HG22 1 1
14 20424 1 1 66 VAL HG23 H 15.667 -13.510 -3.584 1.00 . A A . 66 VAL HG23 1 1
14 20425 1 1 66 VAL N N 13.581 -14.931 -1.780 1.00 . A A . 66 VAL N 1 1
14 20426 1 1 66 VAL O O 10.901 -13.907 -3.864 1.00 . A A . 66 VAL O 1 1
14 20427 1 1 67 GLY C C 9.572 -16.717 -4.614 1.00 . A A . 67 GLY C 1 1
14 20428 1 1 67 GLY CA C 9.891 -16.362 -3.172 1.00 . A A . 67 GLY CA 1 1
14 20429 1 1 67 GLY H H 11.912 -16.544 -2.506 1.00 . A A . 67 GLY H 1 1
14 20430 1 1 67 GLY HA2 H 9.706 -17.237 -2.549 1.00 . A A . 67 GLY HA2 1 1
14 20431 1 1 67 GLY HA3 H 9.213 -15.568 -2.858 1.00 . A A . 67 GLY HA3 1 1
14 20432 1 1 67 GLY N N 11.266 -15.918 -2.959 1.00 . A A . 67 GLY N 1 1
14 20433 1 1 67 GLY O O 8.447 -17.061 -4.941 1.00 . A A . 67 GLY O 1 1
14 20434 1 1 68 MET C C 10.892 -18.397 -7.135 1.00 . A A . 68 MET C 1 1
14 20435 1 1 68 MET CA C 10.408 -16.968 -6.894 1.00 . A A . 68 MET CA 1 1
14 20436 1 1 68 MET CB C 11.201 -15.982 -7.755 1.00 . A A . 68 MET CB 1 1
14 20437 1 1 68 MET CE C 13.607 -15.162 -9.932 1.00 . A A . 68 MET CE 1 1
14 20438 1 1 68 MET CG C 11.107 -16.248 -9.248 1.00 . A A . 68 MET CG 1 1
14 20439 1 1 68 MET H H 11.468 -16.314 -5.161 1.00 . A A . 68 MET H 1 1
14 20440 1 1 68 MET HA H 9.352 -16.907 -7.162 1.00 . A A . 68 MET HA 1 1
14 20441 1 1 68 MET HB2 H 10.833 -14.975 -7.556 1.00 . A A . 68 MET HB2 1 1
14 20442 1 1 68 MET HB3 H 12.248 -16.028 -7.460 1.00 . A A . 68 MET HB3 1 1
14 20443 1 1 68 MET HE1 H 13.055 -14.426 -10.516 1.00 . A A . 68 MET HE1 1 1
14 20444 1 1 68 MET HE2 H 13.722 -14.802 -8.911 1.00 . A A . 68 MET HE2 1 1
14 20445 1 1 68 MET HE3 H 14.593 -15.308 -10.376 1.00 . A A . 68 MET HE3 1 1
14 20446 1 1 68 MET HG2 H 10.384 -17.044 -9.427 1.00 . A A . 68 MET HG2 1 1
14 20447 1 1 68 MET HG3 H 10.766 -15.342 -9.751 1.00 . A A . 68 MET HG3 1 1
14 20448 1 1 68 MET N N 10.572 -16.631 -5.479 1.00 . A A . 68 MET N 1 1
14 20449 1 1 68 MET O O 10.200 -19.207 -7.745 1.00 . A A . 68 MET O 1 1
14 20450 1 1 68 MET SD S 12.706 -16.740 -9.931 1.00 . A A . 68 MET SD 1 1
14 20451 1 1 69 TYR C C 11.885 -20.996 -5.811 1.00 . A A . 69 TYR C 1 1
14 20452 1 1 69 TYR CA C 12.640 -20.049 -6.744 1.00 . A A . 69 TYR CA 1 1
14 20453 1 1 69 TYR CB C 14.124 -20.025 -6.364 1.00 . A A . 69 TYR CB 1 1
14 20454 1 1 69 TYR CD1 C 15.321 -17.780 -6.507 1.00 . A A . 69 TYR CD1 1 1
14 20455 1 1 69 TYR CD2 C 15.291 -19.199 -8.473 1.00 . A A . 69 TYR CD2 1 1
14 20456 1 1 69 TYR CE1 C 16.063 -16.802 -7.224 1.00 . A A . 69 TYR CE1 1 1
14 20457 1 1 69 TYR CE2 C 16.041 -18.222 -9.189 1.00 . A A . 69 TYR CE2 1 1
14 20458 1 1 69 TYR CG C 14.923 -18.986 -7.127 1.00 . A A . 69 TYR CG 1 1
14 20459 1 1 69 TYR CZ C 16.416 -17.034 -8.554 1.00 . A A . 69 TYR CZ 1 1
14 20460 1 1 69 TYR H H 12.614 -18.005 -6.151 1.00 . A A . 69 TYR H 1 1
14 20461 1 1 69 TYR HA H 12.533 -20.394 -7.772 1.00 . A A . 69 TYR HA 1 1
14 20462 1 1 69 TYR HB2 H 14.211 -19.813 -5.299 1.00 . A A . 69 TYR HB2 1 1
14 20463 1 1 69 TYR HB3 H 14.548 -21.010 -6.554 1.00 . A A . 69 TYR HB3 1 1
14 20464 1 1 69 TYR HD1 H 15.063 -17.598 -5.474 1.00 . A A . 69 TYR HD1 1 1
14 20465 1 1 69 TYR HD2 H 14.996 -20.113 -8.970 1.00 . A A . 69 TYR HD2 1 1
14 20466 1 1 69 TYR HE1 H 16.363 -15.883 -6.745 1.00 . A A . 69 TYR HE1 1 1
14 20467 1 1 69 TYR HE2 H 16.309 -18.394 -10.220 1.00 . A A . 69 TYR HE2 1 1
14 20468 1 1 69 TYR HH H 17.342 -16.350 -10.134 1.00 . A A . 69 TYR HH 1 1
14 20469 1 1 69 TYR N N 12.077 -18.705 -6.624 1.00 . A A . 69 TYR N 1 1
14 20470 1 1 69 TYR O O 11.595 -22.142 -6.152 1.00 . A A . 69 TYR O 1 1
14 20471 1 1 69 TYR OH O 17.128 -16.083 -9.238 1.00 . A A . 69 TYR OH 1 1
14 20472 1 1 70 ASP C C 9.309 -21.078 -4.003 1.00 . A A . 70 ASP C 1 1
14 20473 1 1 70 ASP CA C 10.779 -21.234 -3.651 1.00 . A A . 70 ASP CA 1 1
14 20474 1 1 70 ASP CB C 11.017 -20.671 -2.248 1.00 . A A . 70 ASP CB 1 1
14 20475 1 1 70 ASP CG C 12.426 -20.914 -1.758 1.00 . A A . 70 ASP CG 1 1
14 20476 1 1 70 ASP H H 11.805 -19.544 -4.413 1.00 . A A . 70 ASP H 1 1
14 20477 1 1 70 ASP HA H 11.059 -22.287 -3.679 1.00 . A A . 70 ASP HA 1 1
14 20478 1 1 70 ASP HB2 H 10.833 -19.596 -2.266 1.00 . A A . 70 ASP HB2 1 1
14 20479 1 1 70 ASP HB3 H 10.315 -21.135 -1.555 1.00 . A A . 70 ASP HB3 1 1
14 20480 1 1 70 ASP N N 11.551 -20.487 -4.636 1.00 . A A . 70 ASP N 1 1
14 20481 1 1 70 ASP O O 8.763 -19.989 -3.903 1.00 . A A . 70 ASP O 1 1
14 20482 1 1 70 ASP OD1 O 13.110 -19.922 -1.416 1.00 . A A . 70 ASP OD1 1 1
14 20483 1 1 70 ASP OD2 O 12.852 -22.085 -1.700 1.00 . A A . 70 ASP OD2 1 1
14 20484 1 1 71 LYS C C 6.261 -21.743 -3.767 1.00 . A A . 71 LYS C 1 1
14 20485 1 1 71 LYS CA C 7.264 -22.078 -4.873 1.00 . A A . 71 LYS CA 1 1
14 20486 1 1 71 LYS CB C 6.842 -23.382 -5.550 1.00 . A A . 71 LYS CB 1 1
14 20487 1 1 71 LYS CD C 7.000 -24.839 -7.635 1.00 . A A . 71 LYS CD 1 1
14 20488 1 1 71 LYS CE C 5.573 -24.615 -8.174 1.00 . A A . 71 LYS CE 1 1
14 20489 1 1 71 LYS CG C 7.557 -23.621 -6.883 1.00 . A A . 71 LYS CG 1 1
14 20490 1 1 71 LYS H H 9.158 -23.034 -4.504 1.00 . A A . 71 LYS H 1 1
14 20491 1 1 71 LYS HA H 7.194 -21.280 -5.613 1.00 . A A . 71 LYS HA 1 1
14 20492 1 1 71 LYS HB2 H 7.044 -24.217 -4.879 1.00 . A A . 71 LYS HB2 1 1
14 20493 1 1 71 LYS HB3 H 5.769 -23.336 -5.730 1.00 . A A . 71 LYS HB3 1 1
14 20494 1 1 71 LYS HD2 H 7.661 -25.059 -8.474 1.00 . A A . 71 LYS HD2 1 1
14 20495 1 1 71 LYS HD3 H 6.997 -25.697 -6.963 1.00 . A A . 71 LYS HD3 1 1
14 20496 1 1 71 LYS HE2 H 5.231 -25.533 -8.657 1.00 . A A . 71 LYS HE2 1 1
14 20497 1 1 71 LYS HE3 H 4.903 -24.397 -7.338 1.00 . A A . 71 LYS HE3 1 1
14 20498 1 1 71 LYS HG2 H 7.450 -22.736 -7.508 1.00 . A A . 71 LYS HG2 1 1
14 20499 1 1 71 LYS HG3 H 8.618 -23.783 -6.688 1.00 . A A . 71 LYS HG3 1 1
14 20500 1 1 71 LYS HZ1 H 6.109 -23.681 -9.953 1.00 . A A . 71 LYS HZ1 1 1
14 20501 1 1 71 LYS HZ2 H 5.813 -22.622 -8.724 1.00 . A A . 71 LYS HZ2 1 1
14 20502 1 1 71 LYS HZ3 H 4.556 -23.365 -9.494 1.00 . A A . 71 LYS HZ3 1 1
14 20503 1 1 71 LYS N N 8.665 -22.157 -4.429 1.00 . A A . 71 LYS N 1 1
14 20504 1 1 71 LYS NZ N 5.507 -23.481 -9.167 1.00 . A A . 71 LYS NZ 1 1
14 20505 1 1 71 LYS O O 5.112 -21.426 -4.061 1.00 . A A . 71 LYS O 1 1
14 20506 1 1 72 LYS C C 6.704 -21.233 -0.150 1.00 . A A . 72 LYS C 1 1
14 20507 1 1 72 LYS CA C 5.823 -21.473 -1.374 1.00 . A A . 72 LYS CA 1 1
14 20508 1 1 72 LYS CB C 4.800 -22.587 -1.070 1.00 . A A . 72 LYS CB 1 1
14 20509 1 1 72 LYS CD C 4.370 -24.848 -0.012 1.00 . A A . 72 LYS CD 1 1
14 20510 1 1 72 LYS CE C 3.222 -25.250 -0.943 1.00 . A A . 72 LYS CE 1 1
14 20511 1 1 72 LYS CG C 5.402 -23.951 -0.703 1.00 . A A . 72 LYS CG 1 1
14 20512 1 1 72 LYS H H 7.632 -22.107 -2.316 1.00 . A A . 72 LYS H 1 1
14 20513 1 1 72 LYS HA H 5.287 -20.556 -1.616 1.00 . A A . 72 LYS HA 1 1
14 20514 1 1 72 LYS HB2 H 4.174 -22.255 -0.242 1.00 . A A . 72 LYS HB2 1 1
14 20515 1 1 72 LYS HB3 H 4.159 -22.713 -1.943 1.00 . A A . 72 LYS HB3 1 1
14 20516 1 1 72 LYS HD2 H 4.871 -25.748 0.342 1.00 . A A . 72 LYS HD2 1 1
14 20517 1 1 72 LYS HD3 H 3.962 -24.314 0.848 1.00 . A A . 72 LYS HD3 1 1
14 20518 1 1 72 LYS HE2 H 2.732 -24.350 -1.324 1.00 . A A . 72 LYS HE2 1 1
14 20519 1 1 72 LYS HE3 H 3.624 -25.818 -1.784 1.00 . A A . 72 LYS HE3 1 1
14 20520 1 1 72 LYS HG2 H 5.766 -24.441 -1.606 1.00 . A A . 72 LYS HG2 1 1
14 20521 1 1 72 LYS HG3 H 6.236 -23.804 -0.021 1.00 . A A . 72 LYS HG3 1 1
14 20522 1 1 72 LYS HZ1 H 1.833 -25.563 0.570 1.00 . A A . 72 LYS HZ1 1 1
14 20523 1 1 72 LYS HZ2 H 2.647 -26.930 0.136 1.00 . A A . 72 LYS HZ2 1 1
14 20524 1 1 72 LYS HZ3 H 1.455 -26.341 -0.836 1.00 . A A . 72 LYS HZ3 1 1
14 20525 1 1 72 LYS N N 6.678 -21.833 -2.510 1.00 . A A . 72 LYS N 1 1
14 20526 1 1 72 LYS NZ N 2.208 -26.089 -0.210 1.00 . A A . 72 LYS NZ 1 1
14 20527 1 1 72 LYS O O 7.807 -21.775 -0.071 1.00 . A A . 72 LYS O 1 1
14 20528 1 1 73 PRO C C 6.964 -21.625 2.877 1.00 . A A . 73 PRO C 1 1
14 20529 1 1 73 PRO CA C 7.028 -20.335 2.054 1.00 . A A . 73 PRO CA 1 1
14 20530 1 1 73 PRO CB C 6.361 -19.175 2.795 1.00 . A A . 73 PRO CB 1 1
14 20531 1 1 73 PRO CD C 4.971 -19.666 0.945 1.00 . A A . 73 PRO CD 1 1
14 20532 1 1 73 PRO CG C 4.935 -19.276 2.402 1.00 . A A . 73 PRO CG 1 1
14 20533 1 1 73 PRO HA H 8.062 -20.088 1.814 1.00 . A A . 73 PRO HA 1 1
14 20534 1 1 73 PRO HB2 H 6.473 -19.283 3.873 1.00 . A A . 73 PRO HB2 1 1
14 20535 1 1 73 PRO HB3 H 6.776 -18.225 2.456 1.00 . A A . 73 PRO HB3 1 1
14 20536 1 1 73 PRO HD2 H 4.104 -20.276 0.694 1.00 . A A . 73 PRO HD2 1 1
14 20537 1 1 73 PRO HD3 H 5.023 -18.778 0.313 1.00 . A A . 73 PRO HD3 1 1
14 20538 1 1 73 PRO HG2 H 4.440 -20.054 2.987 1.00 . A A . 73 PRO HG2 1 1
14 20539 1 1 73 PRO HG3 H 4.430 -18.320 2.533 1.00 . A A . 73 PRO HG3 1 1
14 20540 1 1 73 PRO N N 6.223 -20.446 0.833 1.00 . A A . 73 PRO N 1 1
14 20541 1 1 73 PRO O O 6.086 -22.459 2.672 1.00 . A A . 73 PRO O 1 1
14 20542 1 1 74 ALA C C 6.724 -23.131 5.568 1.00 . A A . 74 ALA C 1 1
14 20543 1 1 74 ALA CA C 7.953 -22.980 4.655 1.00 . A A . 74 ALA CA 1 1
14 20544 1 1 74 ALA CB C 9.237 -22.955 5.498 1.00 . A A . 74 ALA CB 1 1
14 20545 1 1 74 ALA H H 8.594 -21.071 3.939 1.00 . A A . 74 ALA H 1 1
14 20546 1 1 74 ALA HA H 7.988 -23.851 3.998 1.00 . A A . 74 ALA HA 1 1
14 20547 1 1 74 ALA HB1 H 9.287 -23.863 6.104 1.00 . A A . 74 ALA HB1 1 1
14 20548 1 1 74 ALA HB2 H 10.105 -22.918 4.838 1.00 . A A . 74 ALA HB2 1 1
14 20549 1 1 74 ALA HB3 H 9.232 -22.085 6.154 1.00 . A A . 74 ALA HB3 1 1
14 20550 1 1 74 ALA N N 7.892 -21.778 3.816 1.00 . A A . 74 ALA N 1 1
14 20551 1 1 74 ALA O O 6.310 -24.239 5.869 1.00 . A A . 74 ALA O 1 1
14 20552 1 1 75 GLY C C 5.169 -22.589 8.259 1.00 . A A . 75 GLY C 1 1
14 20553 1 1 75 GLY CA C 4.970 -22.049 6.850 1.00 . A A . 75 GLY CA 1 1
14 20554 1 1 75 GLY H H 6.541 -21.120 5.752 1.00 . A A . 75 GLY H 1 1
14 20555 1 1 75 GLY HA2 H 4.565 -21.041 6.924 1.00 . A A . 75 GLY HA2 1 1
14 20556 1 1 75 GLY HA3 H 4.226 -22.676 6.357 1.00 . A A . 75 GLY HA3 1 1
14 20557 1 1 75 GLY N N 6.164 -22.012 6.014 1.00 . A A . 75 GLY N 1 1
14 20558 1 1 75 GLY O O 4.227 -23.092 8.852 1.00 . A A . 75 GLY O 1 1
14 20559 1 1 76 SER C C 7.060 -21.888 11.114 1.00 . A A . 76 SER C 1 1
14 20560 1 1 76 SER CA C 6.682 -23.008 10.133 1.00 . A A . 76 SER CA 1 1
14 20561 1 1 76 SER CB C 7.788 -24.066 10.047 1.00 . A A . 76 SER CB 1 1
14 20562 1 1 76 SER H H 7.128 -22.087 8.263 1.00 . A A . 76 SER H 1 1
14 20563 1 1 76 SER HA H 5.790 -23.494 10.529 1.00 . A A . 76 SER HA 1 1
14 20564 1 1 76 SER HB2 H 8.122 -24.324 11.054 1.00 . A A . 76 SER HB2 1 1
14 20565 1 1 76 SER HB3 H 7.381 -24.959 9.571 1.00 . A A . 76 SER HB3 1 1
14 20566 1 1 76 SER HG H 9.485 -24.353 9.126 1.00 . A A . 76 SER HG 1 1
14 20567 1 1 76 SER N N 6.384 -22.499 8.789 1.00 . A A . 76 SER N 1 1
14 20568 1 1 76 SER O O 6.192 -21.263 11.706 1.00 . A A . 76 SER O 1 1
14 20569 1 1 76 SER OG O 8.897 -23.605 9.275 1.00 . A A . 76 SER OG 1 1
14 20570 1 1 77 GLY C C 9.049 -21.314 13.588 1.00 . A A . 77 GLY C 1 1
14 20571 1 1 77 GLY CA C 8.811 -20.647 12.246 1.00 . A A . 77 GLY CA 1 1
14 20572 1 1 77 GLY H H 9.035 -22.179 10.780 1.00 . A A . 77 GLY H 1 1
14 20573 1 1 77 GLY HA2 H 9.741 -20.200 11.898 1.00 . A A . 77 GLY HA2 1 1
14 20574 1 1 77 GLY HA3 H 8.059 -19.867 12.360 1.00 . A A . 77 GLY HA3 1 1
14 20575 1 1 77 GLY N N 8.352 -21.635 11.280 1.00 . A A . 77 GLY N 1 1
14 20576 1 1 77 GLY O O 9.007 -22.540 13.684 1.00 . A A . 77 GLY O 1 1
14 20577 1 1 78 GLY C C 11.028 -21.500 16.086 1.00 . A A . 78 GLY C 1 1
14 20578 1 1 78 GLY CA C 9.581 -21.066 15.938 1.00 . A A . 78 GLY CA 1 1
14 20579 1 1 78 GLY H H 9.352 -19.520 14.492 1.00 . A A . 78 GLY H 1 1
14 20580 1 1 78 GLY HA2 H 9.362 -20.307 16.689 1.00 . A A . 78 GLY HA2 1 1
14 20581 1 1 78 GLY HA3 H 8.934 -21.927 16.109 1.00 . A A . 78 GLY HA3 1 1
14 20582 1 1 78 GLY N N 9.312 -20.520 14.617 1.00 . A A . 78 GLY N 1 1
14 20583 1 1 78 GLY O O 11.860 -21.230 15.222 1.00 . A A . 78 GLY O 1 1
14 20584 1 1 79 SER C C 12.593 -23.862 18.346 1.00 . A A . 79 SER C 1 1
14 20585 1 1 79 SER CA C 12.699 -22.617 17.477 1.00 . A A . 79 SER CA 1 1
14 20586 1 1 79 SER CB C 13.488 -21.539 18.225 1.00 . A A . 79 SER CB 1 1
14 20587 1 1 79 SER H H 10.629 -22.350 17.885 1.00 . A A . 79 SER H 1 1
14 20588 1 1 79 SER HA H 13.211 -22.862 16.546 1.00 . A A . 79 SER HA 1 1
14 20589 1 1 79 SER HB2 H 12.968 -21.292 19.152 1.00 . A A . 79 SER HB2 1 1
14 20590 1 1 79 SER HB3 H 14.480 -21.922 18.466 1.00 . A A . 79 SER HB3 1 1
14 20591 1 1 79 SER HG H 13.216 -20.527 16.573 1.00 . A A . 79 SER HG 1 1
14 20592 1 1 79 SER N N 11.342 -22.151 17.196 1.00 . A A . 79 SER N 1 1
14 20593 1 1 79 SER O O 11.536 -24.123 18.909 1.00 . A A . 79 SER O 1 1
14 20594 1 1 79 SER OG O 13.622 -20.370 17.439 1.00 . A A . 79 SER OG 1 1
14 20595 1 1 80 GLY C C 13.755 -27.078 18.510 1.00 . A A . 80 GLY C 1 1
14 20596 1 1 80 GLY CA C 13.699 -25.798 19.318 1.00 . A A . 80 GLY CA 1 1
14 20597 1 1 80 GLY H H 14.536 -24.344 18.001 1.00 . A A . 80 GLY H 1 1
14 20598 1 1 80 GLY HA2 H 14.572 -25.762 19.969 1.00 . A A . 80 GLY HA2 1 1
14 20599 1 1 80 GLY HA3 H 12.804 -25.818 19.942 1.00 . A A . 80 GLY HA3 1 1
14 20600 1 1 80 GLY N N 13.686 -24.605 18.477 1.00 . A A . 80 GLY N 1 1
14 20601 1 1 80 GLY O O 13.818 -28.173 19.054 1.00 . A A . 80 GLY O 1 1
14 20602 1 1 81 SER C C 14.653 -27.546 15.083 1.00 . A A . 81 SER C 1 1
14 20603 1 1 81 SER CA C 13.866 -28.062 16.278 1.00 . A A . 81 SER CA 1 1
14 20604 1 1 81 SER CB C 12.481 -28.544 15.852 1.00 . A A . 81 SER CB 1 1
14 20605 1 1 81 SER H H 13.692 -26.014 16.790 1.00 . A A . 81 SER H 1 1
14 20606 1 1 81 SER HA H 14.411 -28.880 16.753 1.00 . A A . 81 SER HA 1 1
14 20607 1 1 81 SER HB2 H 11.948 -27.727 15.368 1.00 . A A . 81 SER HB2 1 1
14 20608 1 1 81 SER HB3 H 12.587 -29.371 15.150 1.00 . A A . 81 SER HB3 1 1
14 20609 1 1 81 SER HG H 12.318 -28.926 17.763 1.00 . A A . 81 SER HG 1 1
14 20610 1 1 81 SER N N 13.751 -26.935 17.196 1.00 . A A . 81 SER N 1 1
14 20611 1 1 81 SER O O 14.778 -26.333 14.922 1.00 . A A . 81 SER O 1 1
14 20612 1 1 81 SER OG O 11.747 -28.981 16.984 1.00 . A A . 81 SER OG 1 1
14 20613 1 1 82 GLY C C 17.475 -28.212 13.380 1.00 . A A . 82 GLY C 1 1
14 20614 1 1 82 GLY CA C 15.990 -28.039 13.118 1.00 . A A . 82 GLY CA 1 1
14 20615 1 1 82 GLY H H 15.028 -29.427 14.428 1.00 . A A . 82 GLY H 1 1
14 20616 1 1 82 GLY HA2 H 15.718 -28.647 12.255 1.00 . A A . 82 GLY HA2 1 1
14 20617 1 1 82 GLY HA3 H 15.793 -26.993 12.884 1.00 . A A . 82 GLY HA3 1 1
14 20618 1 1 82 GLY N N 15.177 -28.446 14.262 1.00 . A A . 82 GLY N 1 1
14 20619 1 1 82 GLY O O 18.282 -27.355 13.012 1.00 . A A . 82 GLY O 1 1
14 20620 1 1 83 LEU C C 19.896 -28.745 15.303 1.00 . A A . 83 LEU C 1 1
14 20621 1 1 83 LEU CA C 19.168 -29.731 14.379 1.00 . A A . 83 LEU CA 1 1
14 20622 1 1 83 LEU CB C 19.998 -30.032 13.115 1.00 . A A . 83 LEU CB 1 1
14 20623 1 1 83 LEU CD1 C 21.187 -32.164 13.819 1.00 . A A . 83 LEU CD1 1 1
14 20624 1 1 83 LEU CD2 C 18.939 -32.325 12.706 1.00 . A A . 83 LEU CD2 1 1
14 20625 1 1 83 LEU CG C 20.246 -31.516 12.793 1.00 . A A . 83 LEU CG 1 1
14 20626 1 1 83 LEU H H 17.081 -29.989 14.237 1.00 . A A . 83 LEU H 1 1
14 20627 1 1 83 LEU HA H 19.091 -30.660 14.941 1.00 . A A . 83 LEU HA 1 1
14 20628 1 1 83 LEU HB2 H 19.489 -29.588 12.262 1.00 . A A . 83 LEU HB2 1 1
14 20629 1 1 83 LEU HB3 H 20.966 -29.538 13.202 1.00 . A A . 83 LEU HB3 1 1
14 20630 1 1 83 LEU HD11 H 22.118 -31.591 13.875 1.00 . A A . 83 LEU HD11 1 1
14 20631 1 1 83 LEU HD12 H 21.423 -33.180 13.503 1.00 . A A . 83 LEU HD12 1 1
14 20632 1 1 83 LEU HD13 H 20.719 -32.194 14.803 1.00 . A A . 83 LEU HD13 1 1
14 20633 1 1 83 LEU HD21 H 19.161 -33.323 12.323 1.00 . A A . 83 LEU HD21 1 1
14 20634 1 1 83 LEU HD22 H 18.249 -31.830 12.025 1.00 . A A . 83 LEU HD22 1 1
14 20635 1 1 83 LEU HD23 H 18.485 -32.416 13.692 1.00 . A A . 83 LEU HD23 1 1
14 20636 1 1 83 LEU HG H 20.723 -31.561 11.824 1.00 . A A . 83 LEU HG 1 1
14 20637 1 1 83 LEU N N 17.803 -29.341 14.007 1.00 . A A . 83 LEU N 1 1
14 20638 1 1 83 LEU O O 19.357 -27.713 15.705 1.00 . A A . 83 LEU O 1 1
14 20639 1 1 84 THR C C 23.309 -28.375 16.105 1.00 . A A . 84 THR C 1 1
14 20640 1 1 84 THR CA C 21.902 -28.416 16.672 1.00 . A A . 84 THR CA 1 1
14 20641 1 1 84 THR CB C 21.937 -29.165 18.030 1.00 . A A . 84 THR CB 1 1
14 20642 1 1 84 THR CG2 C 20.577 -29.131 18.713 1.00 . A A . 84 THR CG2 1 1
14 20643 1 1 84 THR H H 21.472 -30.014 15.363 1.00 . A A . 84 THR H 1 1
14 20644 1 1 84 THR HA H 21.527 -27.404 16.811 1.00 . A A . 84 THR HA 1 1
14 20645 1 1 84 THR HB H 22.677 -28.704 18.685 1.00 . A A . 84 THR HB 1 1
14 20646 1 1 84 THR HG1 H 23.244 -30.638 17.909 1.00 . A A . 84 THR HG1 1 1
14 20647 1 1 84 THR HG21 H 20.658 -29.603 19.691 1.00 . A A . 84 THR HG21 1 1
14 20648 1 1 84 THR HG22 H 19.851 -29.677 18.112 1.00 . A A . 84 THR HG22 1 1
14 20649 1 1 84 THR HG23 H 20.251 -28.098 18.833 1.00 . A A . 84 THR HG23 1 1
14 20650 1 1 84 THR N N 21.087 -29.147 15.713 1.00 . A A . 84 THR N 1 1
14 20651 1 1 84 THR O O 23.570 -29.005 15.086 1.00 . A A . 84 THR O 1 1
14 20652 1 1 84 THR OG1 O 22.277 -30.536 17.804 1.00 . A A . 84 THR OG1 1 1
14 20653 1 1 85 ASP C C 26.050 -27.147 15.116 1.00 . A A . 85 ASP C 1 1
14 20654 1 1 85 ASP CA C 25.644 -27.648 16.507 1.00 . A A . 85 ASP CA 1 1
14 20655 1 1 85 ASP CB C 26.205 -29.049 16.769 1.00 . A A . 85 ASP CB 1 1
14 20656 1 1 85 ASP CG C 25.740 -29.604 18.103 1.00 . A A . 85 ASP CG 1 1
14 20657 1 1 85 ASP H H 23.893 -27.157 17.607 1.00 . A A . 85 ASP H 1 1
14 20658 1 1 85 ASP HA H 26.103 -26.979 17.234 1.00 . A A . 85 ASP HA 1 1
14 20659 1 1 85 ASP HB2 H 25.870 -29.718 15.977 1.00 . A A . 85 ASP HB2 1 1
14 20660 1 1 85 ASP HB3 H 27.290 -29.005 16.751 1.00 . A A . 85 ASP HB3 1 1
14 20661 1 1 85 ASP N N 24.195 -27.654 16.787 1.00 . A A . 85 ASP N 1 1
14 20662 1 1 85 ASP O O 27.186 -27.312 14.678 1.00 . A A . 85 ASP O 1 1
14 20663 1 1 85 ASP OD1 O 25.050 -30.648 18.111 1.00 . A A . 85 ASP OD1 1 1
14 20664 1 1 85 ASP OD2 O 25.942 -28.920 19.132 1.00 . A A . 85 ASP OD2 1 1
14 20665 1 1 86 GLU C C 25.986 -24.494 13.406 1.00 . A A . 86 GLU C 1 1
14 20666 1 1 86 GLU CA C 25.382 -25.879 13.143 1.00 . A A . 86 GLU CA 1 1
14 20667 1 1 86 GLU CB C 24.090 -25.813 12.314 1.00 . A A . 86 GLU CB 1 1
14 20668 1 1 86 GLU CD C 23.085 -25.869 9.989 1.00 . A A . 86 GLU CD 1 1
14 20669 1 1 86 GLU CG C 24.318 -25.539 10.830 1.00 . A A . 86 GLU CG 1 1
14 20670 1 1 86 GLU H H 24.213 -26.393 14.845 1.00 . A A . 86 GLU H 1 1
14 20671 1 1 86 GLU HA H 26.110 -26.491 12.608 1.00 . A A . 86 GLU HA 1 1
14 20672 1 1 86 GLU HB2 H 23.586 -26.775 12.404 1.00 . A A . 86 GLU HB2 1 1
14 20673 1 1 86 GLU HB3 H 23.431 -25.048 12.724 1.00 . A A . 86 GLU HB3 1 1
14 20674 1 1 86 GLU HG2 H 24.581 -24.491 10.694 1.00 . A A . 86 GLU HG2 1 1
14 20675 1 1 86 GLU HG3 H 25.148 -26.156 10.487 1.00 . A A . 86 GLU HG3 1 1
14 20676 1 1 86 GLU N N 25.120 -26.488 14.445 1.00 . A A . 86 GLU N 1 1
14 20677 1 1 86 GLU O O 25.276 -23.510 13.627 1.00 . A A . 86 GLU O 1 1
14 20678 1 1 86 GLU OE1 O 22.111 -25.082 10.006 1.00 . A A . 86 GLU OE1 1 1
14 20679 1 1 86 GLU OE2 O 23.066 -26.939 9.351 1.00 . A A . 86 GLU OE2 1 1
14 20680 1 1 87 LEU C C 28.033 -22.191 12.875 1.00 . A A . 87 LEU C 1 1
14 20681 1 1 87 LEU CA C 28.049 -23.285 13.932 1.00 . A A . 87 LEU CA 1 1
14 20682 1 1 87 LEU CB C 29.499 -23.673 14.247 1.00 . A A . 87 LEU CB 1 1
14 20683 1 1 87 LEU CD1 C 31.125 -25.172 15.428 1.00 . A A . 87 LEU CD1 1 1
14 20684 1 1 87 LEU CD2 C 29.283 -24.104 16.746 1.00 . A A . 87 LEU CD2 1 1
14 20685 1 1 87 LEU CG C 29.671 -24.697 15.385 1.00 . A A . 87 LEU CG 1 1
14 20686 1 1 87 LEU H H 27.825 -25.318 13.345 1.00 . A A . 87 LEU H 1 1
14 20687 1 1 87 LEU HA H 27.587 -22.893 14.835 1.00 . A A . 87 LEU HA 1 1
14 20688 1 1 87 LEU HB2 H 29.940 -24.091 13.342 1.00 . A A . 87 LEU HB2 1 1
14 20689 1 1 87 LEU HB3 H 30.053 -22.772 14.505 1.00 . A A . 87 LEU HB3 1 1
14 20690 1 1 87 LEU HD11 H 31.241 -25.919 16.214 1.00 . A A . 87 LEU HD11 1 1
14 20691 1 1 87 LEU HD12 H 31.786 -24.328 15.628 1.00 . A A . 87 LEU HD12 1 1
14 20692 1 1 87 LEU HD13 H 31.389 -25.622 14.471 1.00 . A A . 87 LEU HD13 1 1
14 20693 1 1 87 LEU HD21 H 29.468 -24.840 17.529 1.00 . A A . 87 LEU HD21 1 1
14 20694 1 1 87 LEU HD22 H 28.223 -23.853 16.748 1.00 . A A . 87 LEU HD22 1 1
14 20695 1 1 87 LEU HD23 H 29.870 -23.208 16.944 1.00 . A A . 87 LEU HD23 1 1
14 20696 1 1 87 LEU HG H 29.033 -25.557 15.187 1.00 . A A . 87 LEU HG 1 1
14 20697 1 1 87 LEU N N 27.308 -24.471 13.510 1.00 . A A . 87 LEU N 1 1
14 20698 1 1 87 LEU O O 28.047 -22.459 11.676 1.00 . A A . 87 LEU O 1 1
14 20699 1 1 88 ALA C C 29.215 -19.357 11.843 1.00 . A A . 88 ALA C 1 1
14 20700 1 1 88 ALA CA C 27.873 -19.807 12.451 1.00 . A A . 88 ALA CA 1 1
14 20701 1 1 88 ALA CB C 27.233 -18.643 13.217 1.00 . A A . 88 ALA CB 1 1
14 20702 1 1 88 ALA H H 27.993 -20.788 14.331 1.00 . A A . 88 ALA H 1 1
14 20703 1 1 88 ALA HA H 27.206 -20.105 11.647 1.00 . A A . 88 ALA HA 1 1
14 20704 1 1 88 ALA HB1 H 26.341 -18.997 13.733 1.00 . A A . 88 ALA HB1 1 1
14 20705 1 1 88 ALA HB2 H 27.941 -18.251 13.946 1.00 . A A . 88 ALA HB2 1 1
14 20706 1 1 88 ALA HB3 H 26.954 -17.856 12.516 1.00 . A A . 88 ALA HB3 1 1
14 20707 1 1 88 ALA N N 27.990 -20.951 13.340 1.00 . A A . 88 ALA N 1 1
14 20708 1 1 88 ALA O O 30.248 -19.369 12.519 1.00 . A A . 88 ALA O 1 1
14 20709 1 1 89 PRO C C 30.737 -16.937 10.508 1.00 . A A . 89 PRO C 1 1
14 20710 1 1 89 PRO CA C 30.424 -18.346 9.980 1.00 . A A . 89 PRO CA 1 1
14 20711 1 1 89 PRO CB C 30.070 -18.317 8.491 1.00 . A A . 89 PRO CB 1 1
14 20712 1 1 89 PRO CD C 28.071 -18.801 9.634 1.00 . A A . 89 PRO CD 1 1
14 20713 1 1 89 PRO CG C 28.630 -18.011 8.482 1.00 . A A . 89 PRO CG 1 1
14 20714 1 1 89 PRO HA H 31.264 -19.016 10.159 1.00 . A A . 89 PRO HA 1 1
14 20715 1 1 89 PRO HB2 H 30.632 -17.545 7.971 1.00 . A A . 89 PRO HB2 1 1
14 20716 1 1 89 PRO HB3 H 30.251 -19.294 8.043 1.00 . A A . 89 PRO HB3 1 1
14 20717 1 1 89 PRO HD2 H 27.226 -18.278 10.079 1.00 . A A . 89 PRO HD2 1 1
14 20718 1 1 89 PRO HD3 H 27.783 -19.799 9.304 1.00 . A A . 89 PRO HD3 1 1
14 20719 1 1 89 PRO HG2 H 28.475 -16.945 8.645 1.00 . A A . 89 PRO HG2 1 1
14 20720 1 1 89 PRO HG3 H 28.176 -18.326 7.541 1.00 . A A . 89 PRO HG3 1 1
14 20721 1 1 89 PRO N N 29.201 -18.885 10.580 1.00 . A A . 89 PRO N 1 1
14 20722 1 1 89 PRO O O 29.881 -16.302 11.150 1.00 . A A . 89 PRO O 1 1
14 20723 1 1 90 PRO C C 31.366 -13.964 10.150 1.00 . A A . 90 PRO C 1 1
14 20724 1 1 90 PRO CA C 32.272 -15.061 10.712 1.00 . A A . 90 PRO CA 1 1
14 20725 1 1 90 PRO CB C 33.706 -14.848 10.208 1.00 . A A . 90 PRO CB 1 1
14 20726 1 1 90 PRO CD C 33.097 -17.009 9.524 1.00 . A A . 90 PRO CD 1 1
14 20727 1 1 90 PRO CG C 34.251 -16.213 10.036 1.00 . A A . 90 PRO CG 1 1
14 20728 1 1 90 PRO HA H 32.253 -15.031 11.802 1.00 . A A . 90 PRO HA 1 1
14 20729 1 1 90 PRO HB2 H 33.692 -14.327 9.250 1.00 . A A . 90 PRO HB2 1 1
14 20730 1 1 90 PRO HB3 H 34.292 -14.291 10.937 1.00 . A A . 90 PRO HB3 1 1
14 20731 1 1 90 PRO HD2 H 32.982 -16.872 8.446 1.00 . A A . 90 PRO HD2 1 1
14 20732 1 1 90 PRO HD3 H 33.219 -18.062 9.776 1.00 . A A . 90 PRO HD3 1 1
14 20733 1 1 90 PRO HG2 H 35.070 -16.214 9.316 1.00 . A A . 90 PRO HG2 1 1
14 20734 1 1 90 PRO HG3 H 34.581 -16.606 10.999 1.00 . A A . 90 PRO HG3 1 1
14 20735 1 1 90 PRO N N 31.953 -16.418 10.244 1.00 . A A . 90 PRO N 1 1
14 20736 1 1 90 PRO O O 30.737 -14.122 9.099 1.00 . A A . 90 PRO O 1 1
14 20737 1 1 91 LYS C C 31.623 -10.675 9.828 1.00 . A A . 91 LYS C 1 1
14 20738 1 1 91 LYS CA C 30.598 -11.653 10.414 1.00 . A A . 91 LYS CA 1 1
14 20739 1 1 91 LYS CB C 29.857 -11.024 11.613 1.00 . A A . 91 LYS CB 1 1
14 20740 1 1 91 LYS CD C 29.937 -10.238 14.046 1.00 . A A . 91 LYS CD 1 1
14 20741 1 1 91 LYS CE C 29.542 -8.799 13.930 1.00 . A A . 91 LYS CE 1 1
14 20742 1 1 91 LYS CG C 30.751 -10.723 12.837 1.00 . A A . 91 LYS CG 1 1
14 20743 1 1 91 LYS H H 31.900 -12.752 11.679 1.00 . A A . 91 LYS H 1 1
14 20744 1 1 91 LYS HA H 29.879 -11.929 9.646 1.00 . A A . 91 LYS HA 1 1
14 20745 1 1 91 LYS HB2 H 29.389 -10.098 11.285 1.00 . A A . 91 LYS HB2 1 1
14 20746 1 1 91 LYS HB3 H 29.072 -11.712 11.927 1.00 . A A . 91 LYS HB3 1 1
14 20747 1 1 91 LYS HD2 H 29.036 -10.835 14.136 1.00 . A A . 91 LYS HD2 1 1
14 20748 1 1 91 LYS HD3 H 30.538 -10.353 14.945 1.00 . A A . 91 LYS HD3 1 1
14 20749 1 1 91 LYS HE2 H 30.434 -8.194 13.764 1.00 . A A . 91 LYS HE2 1 1
14 20750 1 1 91 LYS HE3 H 28.870 -8.695 13.077 1.00 . A A . 91 LYS HE3 1 1
14 20751 1 1 91 LYS HG2 H 31.279 -11.631 13.122 1.00 . A A . 91 LYS HG2 1 1
14 20752 1 1 91 LYS HG3 H 31.484 -9.960 12.573 1.00 . A A . 91 LYS HG3 1 1
14 20753 1 1 91 LYS HZ1 H 28.712 -7.329 15.158 1.00 . A A . 91 LYS HZ1 1 1
14 20754 1 1 91 LYS HZ2 H 29.388 -8.578 16.006 1.00 . A A . 91 LYS HZ2 1 1
14 20755 1 1 91 LYS HZ3 H 27.923 -8.765 15.250 1.00 . A A . 91 LYS HZ3 1 1
14 20756 1 1 91 LYS N N 31.339 -12.837 10.846 1.00 . A A . 91 LYS N 1 1
14 20757 1 1 91 LYS NZ N 28.839 -8.332 15.182 1.00 . A A . 91 LYS NZ 1 1
14 20758 1 1 91 LYS O O 32.791 -10.717 10.214 1.00 . A A . 91 LYS O 1 1
14 20759 1 1 92 PRO C C 32.549 -7.797 9.432 1.00 . A A . 92 PRO C 1 1
14 20760 1 1 92 PRO CA C 32.172 -8.832 8.360 1.00 . A A . 92 PRO CA 1 1
14 20761 1 1 92 PRO CB C 31.411 -8.196 7.188 1.00 . A A . 92 PRO CB 1 1
14 20762 1 1 92 PRO CD C 29.884 -9.641 8.256 1.00 . A A . 92 PRO CD 1 1
14 20763 1 1 92 PRO CG C 29.996 -8.318 7.560 1.00 . A A . 92 PRO CG 1 1
14 20764 1 1 92 PRO HA H 33.066 -9.339 7.997 1.00 . A A . 92 PRO HA 1 1
14 20765 1 1 92 PRO HB2 H 31.691 -7.150 7.063 1.00 . A A . 92 PRO HB2 1 1
14 20766 1 1 92 PRO HB3 H 31.602 -8.758 6.272 1.00 . A A . 92 PRO HB3 1 1
14 20767 1 1 92 PRO HD2 H 29.105 -9.603 9.010 1.00 . A A . 92 PRO HD2 1 1
14 20768 1 1 92 PRO HD3 H 29.699 -10.442 7.541 1.00 . A A . 92 PRO HD3 1 1
14 20769 1 1 92 PRO HG2 H 29.723 -7.523 8.242 1.00 . A A . 92 PRO HG2 1 1
14 20770 1 1 92 PRO HG3 H 29.362 -8.295 6.672 1.00 . A A . 92 PRO HG3 1 1
14 20771 1 1 92 PRO N N 31.208 -9.809 8.883 1.00 . A A . 92 PRO N 1 1
14 20772 1 1 92 PRO O O 31.829 -7.643 10.429 1.00 . A A . 92 PRO O 1 1
14 20773 1 1 93 PRO C C 33.292 -4.849 10.247 1.00 . A A . 93 PRO C 1 1
14 20774 1 1 93 PRO CA C 34.125 -6.128 10.268 1.00 . A A . 93 PRO CA 1 1
14 20775 1 1 93 PRO CB C 35.573 -5.841 9.856 1.00 . A A . 93 PRO CB 1 1
14 20776 1 1 93 PRO CD C 34.665 -7.177 8.148 1.00 . A A . 93 PRO CD 1 1
14 20777 1 1 93 PRO CG C 35.558 -5.985 8.393 1.00 . A A . 93 PRO CG 1 1
14 20778 1 1 93 PRO HA H 34.103 -6.568 11.264 1.00 . A A . 93 PRO HA 1 1
14 20779 1 1 93 PRO HB2 H 35.874 -4.833 10.139 1.00 . A A . 93 PRO HB2 1 1
14 20780 1 1 93 PRO HB3 H 36.242 -6.580 10.299 1.00 . A A . 93 PRO HB3 1 1
14 20781 1 1 93 PRO HD2 H 34.163 -7.083 7.186 1.00 . A A . 93 PRO HD2 1 1
14 20782 1 1 93 PRO HD3 H 35.239 -8.103 8.204 1.00 . A A . 93 PRO HD3 1 1
14 20783 1 1 93 PRO HG2 H 35.133 -5.092 7.933 1.00 . A A . 93 PRO HG2 1 1
14 20784 1 1 93 PRO HG3 H 36.563 -6.173 8.015 1.00 . A A . 93 PRO HG3 1 1
14 20785 1 1 93 PRO N N 33.694 -7.106 9.261 1.00 . A A . 93 PRO N 1 1
14 20786 1 1 93 PRO O O 32.405 -4.683 9.406 1.00 . A A . 93 PRO O 1 1
14 20787 1 1 94 LEU C C 34.022 -1.588 11.418 1.00 . A A . 94 LEU C 1 1
14 20788 1 1 94 LEU CA C 32.937 -2.644 11.234 1.00 . A A . 94 LEU CA 1 1
14 20789 1 1 94 LEU CB C 31.947 -2.598 12.410 1.00 . A A . 94 LEU CB 1 1
14 20790 1 1 94 LEU CD1 C 29.688 -2.984 13.367 1.00 . A A . 94 LEU CD1 1 1
14 20791 1 1 94 LEU CD2 C 29.842 -2.425 10.987 1.00 . A A . 94 LEU CD2 1 1
14 20792 1 1 94 LEU CG C 30.539 -3.149 12.136 1.00 . A A . 94 LEU CG 1 1
14 20793 1 1 94 LEU H H 34.348 -4.117 11.816 1.00 . A A . 94 LEU H 1 1
14 20794 1 1 94 LEU HA H 32.415 -2.454 10.301 1.00 . A A . 94 LEU HA 1 1
14 20795 1 1 94 LEU HB2 H 32.380 -3.147 13.246 1.00 . A A . 94 LEU HB2 1 1
14 20796 1 1 94 LEU HB3 H 31.842 -1.560 12.722 1.00 . A A . 94 LEU HB3 1 1
14 20797 1 1 94 LEU HD11 H 30.176 -3.451 14.221 1.00 . A A . 94 LEU HD11 1 1
14 20798 1 1 94 LEU HD12 H 28.721 -3.456 13.199 1.00 . A A . 94 LEU HD12 1 1
14 20799 1 1 94 LEU HD13 H 29.543 -1.919 13.561 1.00 . A A . 94 LEU HD13 1 1
14 20800 1 1 94 LEU HD21 H 30.388 -2.592 10.063 1.00 . A A . 94 LEU HD21 1 1
14 20801 1 1 94 LEU HD22 H 29.788 -1.357 11.195 1.00 . A A . 94 LEU HD22 1 1
14 20802 1 1 94 LEU HD23 H 28.836 -2.819 10.865 1.00 . A A . 94 LEU HD23 1 1
14 20803 1 1 94 LEU HG H 30.614 -4.207 11.893 1.00 . A A . 94 LEU HG 1 1
14 20804 1 1 94 LEU N N 33.595 -3.944 11.164 1.00 . A A . 94 LEU N 1 1
14 20805 1 1 94 LEU O O 35.109 -1.908 11.883 1.00 . A A . 94 LEU O 1 1
14 20806 1 1 95 PRO C C 34.944 1.251 12.592 1.00 . A A . 95 PRO C 1 1
14 20807 1 1 95 PRO CA C 34.718 0.766 11.150 1.00 . A A . 95 PRO CA 1 1
14 20808 1 1 95 PRO CB C 34.084 1.863 10.281 1.00 . A A . 95 PRO CB 1 1
14 20809 1 1 95 PRO CD C 32.482 0.156 10.433 1.00 . A A . 95 PRO CD 1 1
14 20810 1 1 95 PRO CG C 32.636 1.650 10.449 1.00 . A A . 95 PRO CG 1 1
14 20811 1 1 95 PRO HA H 35.672 0.460 10.721 1.00 . A A . 95 PRO HA 1 1
14 20812 1 1 95 PRO HB2 H 34.368 2.857 10.618 1.00 . A A . 95 PRO HB2 1 1
14 20813 1 1 95 PRO HB3 H 34.361 1.718 9.236 1.00 . A A . 95 PRO HB3 1 1
14 20814 1 1 95 PRO HD2 H 31.625 -0.150 11.032 1.00 . A A . 95 PRO HD2 1 1
14 20815 1 1 95 PRO HD3 H 32.378 -0.209 9.410 1.00 . A A . 95 PRO HD3 1 1
14 20816 1 1 95 PRO HG2 H 32.300 2.053 11.407 1.00 . A A . 95 PRO HG2 1 1
14 20817 1 1 95 PRO HG3 H 32.085 2.104 9.625 1.00 . A A . 95 PRO HG3 1 1
14 20818 1 1 95 PRO N N 33.743 -0.327 11.031 1.00 . A A . 95 PRO N 1 1
14 20819 1 1 95 PRO O O 34.487 0.628 13.540 1.00 . A A . 95 PRO O 1 1
14 20820 1 1 96 GLU C C 37.207 2.327 14.685 1.00 . A A . 96 GLU C 1 1
14 20821 1 1 96 GLU CA C 36.066 3.034 13.958 1.00 . A A . 96 GLU CA 1 1
14 20822 1 1 96 GLU CB C 34.851 3.299 14.852 1.00 . A A . 96 GLU CB 1 1
14 20823 1 1 96 GLU CD C 33.906 4.564 16.821 1.00 . A A . 96 GLU CD 1 1
14 20824 1 1 96 GLU CG C 35.052 4.436 15.825 1.00 . A A . 96 GLU CG 1 1
14 20825 1 1 96 GLU H H 35.984 2.808 11.880 1.00 . A A . 96 GLU H 1 1
14 20826 1 1 96 GLU HA H 36.468 3.971 13.665 1.00 . A A . 96 GLU HA 1 1
14 20827 1 1 96 GLU HB2 H 34.000 3.539 14.211 1.00 . A A . 96 GLU HB2 1 1
14 20828 1 1 96 GLU HB3 H 34.624 2.391 15.398 1.00 . A A . 96 GLU HB3 1 1
14 20829 1 1 96 GLU HG2 H 35.976 4.266 16.361 1.00 . A A . 96 GLU HG2 1 1
14 20830 1 1 96 GLU HG3 H 35.145 5.368 15.267 1.00 . A A . 96 GLU HG3 1 1
14 20831 1 1 96 GLU N N 35.677 2.361 12.707 1.00 . A A . 96 GLU N 1 1
14 20832 1 1 96 GLU O O 37.847 2.852 15.593 1.00 . A A . 96 GLU O 1 1
14 20833 1 1 96 GLU OE1 O 34.128 4.323 18.030 1.00 . A A . 96 GLU OE1 1 1
14 20834 1 1 96 GLU OE2 O 32.790 4.941 16.401 1.00 . A A . 96 GLU OE2 1 1
14 20835 1 1 97 GLY C C 38.993 -0.613 13.508 1.00 . A A . 97 GLY C 1 1
14 20836 1 1 97 GLY CA C 38.723 0.448 14.547 1.00 . A A . 97 GLY CA 1 1
14 20837 1 1 97 GLY H H 37.010 0.866 13.355 1.00 . A A . 97 GLY H 1 1
14 20838 1 1 97 GLY HA2 H 39.581 1.113 14.623 1.00 . A A . 97 GLY HA2 1 1
14 20839 1 1 97 GLY HA3 H 38.531 -0.023 15.513 1.00 . A A . 97 GLY HA3 1 1
14 20840 1 1 97 GLY N N 37.559 1.198 14.124 1.00 . A A . 97 GLY N 1 1
14 20841 1 1 97 GLY O O 38.063 -1.180 12.963 1.00 . A A . 97 GLY O 1 1
14 20842 1 1 98 GLU C C 42.054 -2.285 12.564 1.00 . A A . 98 GLU C 1 1
14 20843 1 1 98 GLU CA C 40.638 -1.852 12.209 1.00 . A A . 98 GLU CA 1 1
14 20844 1 1 98 GLU CB C 40.572 -1.261 10.788 1.00 . A A . 98 GLU CB 1 1
14 20845 1 1 98 GLU CD C 40.022 -3.523 9.732 1.00 . A A . 98 GLU CD 1 1
14 20846 1 1 98 GLU CG C 40.882 -2.261 9.662 1.00 . A A . 98 GLU CG 1 1
14 20847 1 1 98 GLU H H 40.999 -0.351 13.666 1.00 . A A . 98 GLU H 1 1
14 20848 1 1 98 GLU HA H 39.965 -2.709 12.276 1.00 . A A . 98 GLU HA 1 1
14 20849 1 1 98 GLU HB2 H 39.569 -0.867 10.627 1.00 . A A . 98 GLU HB2 1 1
14 20850 1 1 98 GLU HB3 H 41.278 -0.433 10.719 1.00 . A A . 98 GLU HB3 1 1
14 20851 1 1 98 GLU HG2 H 40.723 -1.771 8.700 1.00 . A A . 98 GLU HG2 1 1
14 20852 1 1 98 GLU HG3 H 41.930 -2.550 9.729 1.00 . A A . 98 GLU HG3 1 1
14 20853 1 1 98 GLU N N 40.257 -0.853 13.202 1.00 . A A . 98 GLU N 1 1
14 20854 1 1 98 GLU O O 42.831 -1.500 13.116 1.00 . A A . 98 GLU O 1 1
14 20855 1 1 98 GLU OE1 O 40.438 -4.483 10.426 1.00 . A A . 98 GLU OE1 1 1
14 20856 1 1 98 GLU OE2 O 38.961 -3.573 9.080 1.00 . A A . 98 GLU OE2 1 1
14 20857 1 1 99 VAL C C 44.830 -3.463 11.759 1.00 . A A . 99 VAL C 1 1
14 20858 1 1 99 VAL CA C 43.711 -4.092 12.612 1.00 . A A . 99 VAL CA 1 1
14 20859 1 1 99 VAL CB C 43.689 -5.657 12.564 1.00 . A A . 99 VAL CB 1 1
14 20860 1 1 99 VAL CG1 C 43.453 -6.200 11.130 1.00 . A A . 99 VAL CG1 1 1
14 20861 1 1 99 VAL CG2 C 44.987 -6.259 13.155 1.00 . A A . 99 VAL CG2 1 1
14 20862 1 1 99 VAL H H 41.707 -4.145 11.819 1.00 . A A . 99 VAL H 1 1
14 20863 1 1 99 VAL HXT H 45.265 -2.667 10.217 1.00 . A A . 99 VAL HXT 1 1
14 20864 1 1 99 VAL HA H 43.939 -3.792 13.637 1.00 . A A . 99 VAL HA 1 1
14 20865 1 1 99 VAL HB H 42.851 -5.988 13.185 1.00 . A A . 99 VAL HB 1 1
14 20866 1 1 99 VAL HG11 H 43.406 -7.290 11.134 1.00 . A A . 99 VAL HG11 1 1
14 20867 1 1 99 VAL HG12 H 42.505 -5.834 10.726 1.00 . A A . 99 VAL HG12 1 1
14 20868 1 1 99 VAL HG13 H 44.249 -5.889 10.450 1.00 . A A . 99 VAL HG13 1 1
14 20869 1 1 99 VAL HG21 H 45.153 -5.889 14.171 1.00 . A A . 99 VAL HG21 1 1
14 20870 1 1 99 VAL HG22 H 44.919 -7.347 13.199 1.00 . A A . 99 VAL HG22 1 1
14 20871 1 1 99 VAL HG23 H 45.857 -5.991 12.549 1.00 . A A . 99 VAL HG23 1 1
14 20872 1 1 99 VAL N N 42.388 -3.546 12.297 1.00 . A A . 99 VAL N 1 1
14 20873 1 1 99 VAL O O 45.954 -3.241 12.162 1.00 . A A . 99 VAL O 1 1
14 20874 1 1 99 VAL OXT O 44.498 -3.151 10.545 1.00 . A A . 99 VAL OXT 1 1
15 20875 1 1 1 GLY C C 6.137 5.039 2.974 1.00 . A A . 1 GLY C 1 1
15 20876 1 1 1 GLY CA C 5.544 4.203 4.083 1.00 . A A . 1 GLY CA 1 1
15 20877 1 1 1 GLY H2 H 6.401 4.929 5.839 1.00 . A A . 1 GLY H2 1 1
15 20878 1 1 1 GLY HA2 H 5.348 3.215 3.656 1.00 . A A . 1 GLY HA2 1 1
15 20879 1 1 1 GLY HA3 H 4.595 4.666 4.373 1.00 . A A . 1 GLY HA3 1 1
15 20880 1 1 1 GLY N N 6.454 4.079 5.269 1.00 . A A . 1 GLY N 1 1
15 20881 1 1 1 GLY O O 5.549 5.394 1.981 1.00 . A A . 1 GLY O 1 1
15 20882 1 1 2 SER C C 8.543 5.343 1.011 1.00 . A A . 2 SER C 1 1
15 20883 1 1 2 SER CA C 8.224 6.144 2.274 1.00 . A A . 2 SER CA 1 1
15 20884 1 1 2 SER CB C 9.522 6.578 2.967 1.00 . A A . 2 SER CB 1 1
15 20885 1 1 2 SER H H 7.815 5.007 4.064 1.00 . A A . 2 SER H 1 1
15 20886 1 1 2 SER HA H 7.662 7.035 1.991 1.00 . A A . 2 SER HA 1 1
15 20887 1 1 2 SER HB2 H 9.273 7.083 3.900 1.00 . A A . 2 SER HB2 1 1
15 20888 1 1 2 SER HB3 H 10.121 5.694 3.192 1.00 . A A . 2 SER HB3 1 1
15 20889 1 1 2 SER HG H 11.022 7.786 2.667 1.00 . A A . 2 SER HG 1 1
15 20890 1 1 2 SER N N 7.415 5.346 3.199 1.00 . A A . 2 SER N 1 1
15 20891 1 1 2 SER O O 8.696 5.912 -0.070 1.00 . A A . 2 SER O 1 1
15 20892 1 1 2 SER OG O 10.275 7.459 2.153 1.00 . A A . 2 SER OG 1 1
15 20893 1 1 3 MET C C 10.229 3.422 -0.647 1.00 . A A . 3 MET C 1 1
15 20894 1 1 3 MET CA C 8.917 3.080 0.070 1.00 . A A . 3 MET CA 1 1
15 20895 1 1 3 MET CB C 7.748 3.018 -0.928 1.00 . A A . 3 MET CB 1 1
15 20896 1 1 3 MET CE C 3.692 2.139 -0.442 1.00 . A A . 3 MET CE 1 1
15 20897 1 1 3 MET CG C 6.430 2.610 -0.286 1.00 . A A . 3 MET CG 1 1
15 20898 1 1 3 MET H H 8.465 3.633 2.083 1.00 . A A . 3 MET H 1 1
15 20899 1 1 3 MET HA H 9.029 2.084 0.501 1.00 . A A . 3 MET HA 1 1
15 20900 1 1 3 MET HB2 H 7.624 3.994 -1.397 1.00 . A A . 3 MET HB2 1 1
15 20901 1 1 3 MET HB3 H 7.992 2.292 -1.705 1.00 . A A . 3 MET HB3 1 1
15 20902 1 1 3 MET HE1 H 3.554 2.975 0.246 1.00 . A A . 3 MET HE1 1 1
15 20903 1 1 3 MET HE2 H 2.797 2.025 -1.056 1.00 . A A . 3 MET HE2 1 1
15 20904 1 1 3 MET HE3 H 3.859 1.224 0.126 1.00 . A A . 3 MET HE3 1 1
15 20905 1 1 3 MET HG2 H 6.560 1.649 0.214 1.00 . A A . 3 MET HG2 1 1
15 20906 1 1 3 MET HG3 H 6.145 3.357 0.453 1.00 . A A . 3 MET HG3 1 1
15 20907 1 1 3 MET N N 8.624 4.021 1.169 1.00 . A A . 3 MET N 1 1
15 20908 1 1 3 MET O O 10.294 3.478 -1.870 1.00 . A A . 3 MET O 1 1
15 20909 1 1 3 MET SD S 5.111 2.460 -1.505 1.00 . A A . 3 MET SD 1 1
15 20910 1 1 4 LYS C C 13.572 2.846 -0.055 1.00 . A A . 4 LYS C 1 1
15 20911 1 1 4 LYS CA C 12.615 3.977 -0.390 1.00 . A A . 4 LYS CA 1 1
15 20912 1 1 4 LYS CB C 13.106 5.330 0.168 1.00 . A A . 4 LYS CB 1 1
15 20913 1 1 4 LYS CD C 11.498 6.761 -1.139 1.00 . A A . 4 LYS CD 1 1
15 20914 1 1 4 LYS CE C 11.282 7.828 -2.170 1.00 . A A . 4 LYS CE 1 1
15 20915 1 1 4 LYS CG C 12.958 6.495 -0.827 1.00 . A A . 4 LYS CG 1 1
15 20916 1 1 4 LYS H H 11.164 3.603 1.139 1.00 . A A . 4 LYS H 1 1
15 20917 1 1 4 LYS HA H 12.567 4.041 -1.468 1.00 . A A . 4 LYS HA 1 1
15 20918 1 1 4 LYS HB2 H 12.540 5.560 1.071 1.00 . A A . 4 LYS HB2 1 1
15 20919 1 1 4 LYS HB3 H 14.156 5.252 0.439 1.00 . A A . 4 LYS HB3 1 1
15 20920 1 1 4 LYS HD2 H 11.046 5.850 -1.512 1.00 . A A . 4 LYS HD2 1 1
15 20921 1 1 4 LYS HD3 H 10.990 7.049 -0.222 1.00 . A A . 4 LYS HD3 1 1
15 20922 1 1 4 LYS HE2 H 11.620 8.792 -1.786 1.00 . A A . 4 LYS HE2 1 1
15 20923 1 1 4 LYS HE3 H 11.830 7.575 -3.081 1.00 . A A . 4 LYS HE3 1 1
15 20924 1 1 4 LYS HG2 H 13.403 7.393 -0.396 1.00 . A A . 4 LYS HG2 1 1
15 20925 1 1 4 LYS HG3 H 13.484 6.246 -1.749 1.00 . A A . 4 LYS HG3 1 1
15 20926 1 1 4 LYS HZ1 H 9.517 6.975 -2.841 1.00 . A A . 4 LYS HZ1 1 1
15 20927 1 1 4 LYS HZ2 H 9.598 8.603 -3.107 1.00 . A A . 4 LYS HZ2 1 1
15 20928 1 1 4 LYS HZ3 H 9.300 8.018 -1.590 1.00 . A A . 4 LYS HZ3 1 1
15 20929 1 1 4 LYS N N 11.276 3.655 0.140 1.00 . A A . 4 LYS N 1 1
15 20930 1 1 4 LYS NZ N 9.806 7.864 -2.452 1.00 . A A . 4 LYS NZ 1 1
15 20931 1 1 4 LYS O O 14.774 3.028 0.030 1.00 . A A . 4 LYS O 1 1
15 20932 1 1 5 TYR C C 13.312 -0.706 -0.281 1.00 . A A . 5 TYR C 1 1
15 20933 1 1 5 TYR CA C 13.751 0.498 0.528 1.00 . A A . 5 TYR CA 1 1
15 20934 1 1 5 TYR CB C 13.541 0.242 2.014 1.00 . A A . 5 TYR CB 1 1
15 20935 1 1 5 TYR CD1 C 13.611 2.076 3.770 1.00 . A A . 5 TYR CD1 1 1
15 20936 1 1 5 TYR CD2 C 15.695 1.332 2.790 1.00 . A A . 5 TYR CD2 1 1
15 20937 1 1 5 TYR CE1 C 14.331 2.987 4.593 1.00 . A A . 5 TYR CE1 1 1
15 20938 1 1 5 TYR CE2 C 16.413 2.234 3.604 1.00 . A A . 5 TYR CE2 1 1
15 20939 1 1 5 TYR CG C 14.289 1.233 2.873 1.00 . A A . 5 TYR CG 1 1
15 20940 1 1 5 TYR CZ C 15.728 3.050 4.503 1.00 . A A . 5 TYR CZ 1 1
15 20941 1 1 5 TYR H H 12.004 1.573 0.023 1.00 . A A . 5 TYR H 1 1
15 20942 1 1 5 TYR HA H 14.811 0.666 0.343 1.00 . A A . 5 TYR HA 1 1
15 20943 1 1 5 TYR HB2 H 12.475 0.286 2.244 1.00 . A A . 5 TYR HB2 1 1
15 20944 1 1 5 TYR HB3 H 13.897 -0.753 2.251 1.00 . A A . 5 TYR HB3 1 1
15 20945 1 1 5 TYR HD1 H 12.534 2.033 3.832 1.00 . A A . 5 TYR HD1 1 1
15 20946 1 1 5 TYR HD2 H 16.233 0.711 2.090 1.00 . A A . 5 TYR HD2 1 1
15 20947 1 1 5 TYR HE1 H 13.806 3.629 5.285 1.00 . A A . 5 TYR HE1 1 1
15 20948 1 1 5 TYR HE2 H 17.491 2.288 3.528 1.00 . A A . 5 TYR HE2 1 1
15 20949 1 1 5 TYR HH H 17.382 3.863 5.157 1.00 . A A . 5 TYR HH 1 1
15 20950 1 1 5 TYR N N 12.997 1.675 0.144 1.00 . A A . 5 TYR N 1 1
15 20951 1 1 5 TYR O O 12.279 -0.681 -0.935 1.00 . A A . 5 TYR O 1 1
15 20952 1 1 5 TYR OH O 16.432 3.916 5.300 1.00 . A A . 5 TYR OH 1 1
15 20953 1 1 6 LEU C C 12.635 -3.695 -0.373 1.00 . A A . 6 LEU C 1 1
15 20954 1 1 6 LEU CA C 13.862 -2.993 -0.955 1.00 . A A . 6 LEU CA 1 1
15 20955 1 1 6 LEU CB C 15.077 -3.926 -0.840 1.00 . A A . 6 LEU CB 1 1
15 20956 1 1 6 LEU CD1 C 17.521 -4.444 -0.976 1.00 . A A . 6 LEU CD1 1 1
15 20957 1 1 6 LEU CD2 C 16.466 -3.087 -2.794 1.00 . A A . 6 LEU CD2 1 1
15 20958 1 1 6 LEU CG C 16.445 -3.402 -1.303 1.00 . A A . 6 LEU CG 1 1
15 20959 1 1 6 LEU H H 14.973 -1.694 0.333 1.00 . A A . 6 LEU H 1 1
15 20960 1 1 6 LEU HA H 13.676 -2.764 -2.004 1.00 . A A . 6 LEU HA 1 1
15 20961 1 1 6 LEU HB2 H 15.176 -4.216 0.206 1.00 . A A . 6 LEU HB2 1 1
15 20962 1 1 6 LEU HB3 H 14.858 -4.821 -1.415 1.00 . A A . 6 LEU HB3 1 1
15 20963 1 1 6 LEU HD11 H 17.522 -4.641 0.096 1.00 . A A . 6 LEU HD11 1 1
15 20964 1 1 6 LEU HD12 H 18.499 -4.061 -1.268 1.00 . A A . 6 LEU HD12 1 1
15 20965 1 1 6 LEU HD13 H 17.315 -5.369 -1.515 1.00 . A A . 6 LEU HD13 1 1
15 20966 1 1 6 LEU HD21 H 16.201 -3.975 -3.366 1.00 . A A . 6 LEU HD21 1 1
15 20967 1 1 6 LEU HD22 H 17.463 -2.752 -3.080 1.00 . A A . 6 LEU HD22 1 1
15 20968 1 1 6 LEU HD23 H 15.754 -2.291 -3.011 1.00 . A A . 6 LEU HD23 1 1
15 20969 1 1 6 LEU HG H 16.673 -2.495 -0.755 1.00 . A A . 6 LEU HG 1 1
15 20970 1 1 6 LEU N N 14.123 -1.753 -0.230 1.00 . A A . 6 LEU N 1 1
15 20971 1 1 6 LEU O O 11.830 -4.258 -1.103 1.00 . A A . 6 LEU O 1 1
15 20972 1 1 7 ASN C C 11.142 -5.713 1.361 1.00 . A A . 7 ASN C 1 1
15 20973 1 1 7 ASN CA C 11.402 -4.230 1.705 1.00 . A A . 7 ASN CA 1 1
15 20974 1 1 7 ASN CB C 10.127 -3.383 1.502 1.00 . A A . 7 ASN CB 1 1
15 20975 1 1 7 ASN CG C 10.252 -1.989 2.085 1.00 . A A . 7 ASN CG 1 1
15 20976 1 1 7 ASN H H 13.255 -3.196 1.480 1.00 . A A . 7 ASN H 1 1
15 20977 1 1 7 ASN HA H 11.659 -4.192 2.762 1.00 . A A . 7 ASN HA 1 1
15 20978 1 1 7 ASN HB2 H 9.915 -3.304 0.436 1.00 . A A . 7 ASN HB2 1 1
15 20979 1 1 7 ASN HB3 H 9.290 -3.882 1.986 1.00 . A A . 7 ASN HB3 1 1
15 20980 1 1 7 ASN HD21 H 10.562 -1.021 3.803 1.00 . A A . 7 ASN HD21 1 1
15 20981 1 1 7 ASN HD22 H 10.569 -2.760 3.906 1.00 . A A . 7 ASN HD22 1 1
15 20982 1 1 7 ASN N N 12.526 -3.647 0.954 1.00 . A A . 7 ASN N 1 1
15 20983 1 1 7 ASN ND2 N 10.479 -1.920 3.367 1.00 . A A . 7 ASN ND2 1 1
15 20984 1 1 7 ASN O O 10.016 -6.108 1.077 1.00 . A A . 7 ASN O 1 1
15 20985 1 1 7 ASN OD1 O 10.128 -0.989 1.398 1.00 . A A . 7 ASN OD1 1 1
15 20986 1 1 8 VAL C C 12.234 -8.740 2.416 1.00 . A A . 8 VAL C 1 1
15 20987 1 1 8 VAL CA C 12.089 -7.966 1.112 1.00 . A A . 8 VAL CA 1 1
15 20988 1 1 8 VAL CB C 13.176 -8.412 0.048 1.00 . A A . 8 VAL CB 1 1
15 20989 1 1 8 VAL CG1 C 13.748 -7.209 -0.686 1.00 . A A . 8 VAL CG1 1 1
15 20990 1 1 8 VAL CG2 C 14.328 -9.205 0.659 1.00 . A A . 8 VAL CG2 1 1
15 20991 1 1 8 VAL H H 13.087 -6.171 1.699 1.00 . A A . 8 VAL H 1 1
15 20992 1 1 8 VAL HA H 11.103 -8.169 0.696 1.00 . A A . 8 VAL HA 1 1
15 20993 1 1 8 VAL HB H 12.692 -9.054 -0.675 1.00 . A A . 8 VAL HB 1 1
15 20994 1 1 8 VAL HG11 H 14.347 -6.601 0.002 1.00 . A A . 8 VAL HG11 1 1
15 20995 1 1 8 VAL HG12 H 14.382 -7.549 -1.504 1.00 . A A . 8 VAL HG12 1 1
15 20996 1 1 8 VAL HG13 H 12.937 -6.607 -1.099 1.00 . A A . 8 VAL HG13 1 1
15 20997 1 1 8 VAL HG21 H 15.143 -9.270 -0.060 1.00 . A A . 8 VAL HG21 1 1
15 20998 1 1 8 VAL HG22 H 14.682 -8.723 1.562 1.00 . A A . 8 VAL HG22 1 1
15 20999 1 1 8 VAL HG23 H 13.989 -10.218 0.888 1.00 . A A . 8 VAL HG23 1 1
15 21000 1 1 8 VAL N N 12.188 -6.531 1.420 1.00 . A A . 8 VAL N 1 1
15 21001 1 1 8 VAL O O 12.720 -8.203 3.392 1.00 . A A . 8 VAL O 1 1
15 21002 1 1 9 LEU C C 13.223 -11.696 3.564 1.00 . A A . 9 LEU C 1 1
15 21003 1 1 9 LEU CA C 11.977 -10.815 3.651 1.00 . A A . 9 LEU CA 1 1
15 21004 1 1 9 LEU CB C 10.737 -11.691 3.853 1.00 . A A . 9 LEU CB 1 1
15 21005 1 1 9 LEU CD1 C 8.271 -11.953 4.165 1.00 . A A . 9 LEU CD1 1 1
15 21006 1 1 9 LEU CD2 C 9.419 -10.004 5.231 1.00 . A A . 9 LEU CD2 1 1
15 21007 1 1 9 LEU CG C 9.403 -10.940 4.018 1.00 . A A . 9 LEU CG 1 1
15 21008 1 1 9 LEU H H 11.446 -10.415 1.614 1.00 . A A . 9 LEU H 1 1
15 21009 1 1 9 LEU HA H 12.084 -10.159 4.515 1.00 . A A . 9 LEU HA 1 1
15 21010 1 1 9 LEU HB2 H 10.646 -12.355 2.997 1.00 . A A . 9 LEU HB2 1 1
15 21011 1 1 9 LEU HB3 H 10.895 -12.305 4.737 1.00 . A A . 9 LEU HB3 1 1
15 21012 1 1 9 LEU HD11 H 8.246 -12.604 3.290 1.00 . A A . 9 LEU HD11 1 1
15 21013 1 1 9 LEU HD12 H 7.319 -11.426 4.240 1.00 . A A . 9 LEU HD12 1 1
15 21014 1 1 9 LEU HD13 H 8.422 -12.554 5.062 1.00 . A A . 9 LEU HD13 1 1
15 21015 1 1 9 LEU HD21 H 8.434 -9.551 5.354 1.00 . A A . 9 LEU HD21 1 1
15 21016 1 1 9 LEU HD22 H 10.149 -9.211 5.076 1.00 . A A . 9 LEU HD22 1 1
15 21017 1 1 9 LEU HD23 H 9.672 -10.563 6.130 1.00 . A A . 9 LEU HD23 1 1
15 21018 1 1 9 LEU HG H 9.221 -10.345 3.124 1.00 . A A . 9 LEU HG 1 1
15 21019 1 1 9 LEU N N 11.830 -9.999 2.443 1.00 . A A . 9 LEU N 1 1
15 21020 1 1 9 LEU O O 13.540 -12.239 2.502 1.00 . A A . 9 LEU O 1 1
15 21021 1 1 10 ALA C C 15.062 -13.567 6.017 1.00 . A A . 10 ALA C 1 1
15 21022 1 1 10 ALA CA C 15.100 -12.716 4.745 1.00 . A A . 10 ALA CA 1 1
15 21023 1 1 10 ALA CB C 16.358 -11.864 4.715 1.00 . A A . 10 ALA CB 1 1
15 21024 1 1 10 ALA H H 13.631 -11.370 5.534 1.00 . A A . 10 ALA H 1 1
15 21025 1 1 10 ALA HA H 15.111 -13.377 3.878 1.00 . A A . 10 ALA HA 1 1
15 21026 1 1 10 ALA HB1 H 17.237 -12.504 4.721 1.00 . A A . 10 ALA HB1 1 1
15 21027 1 1 10 ALA HB2 H 16.361 -11.263 3.808 1.00 . A A . 10 ALA HB2 1 1
15 21028 1 1 10 ALA HB3 H 16.378 -11.206 5.587 1.00 . A A . 10 ALA HB3 1 1
15 21029 1 1 10 ALA N N 13.919 -11.856 4.682 1.00 . A A . 10 ALA N 1 1
15 21030 1 1 10 ALA O O 14.609 -13.096 7.055 1.00 . A A . 10 ALA O 1 1
15 21031 1 1 11 LYS C C 17.005 -15.848 7.627 1.00 . A A . 11 LYS C 1 1
15 21032 1 1 11 LYS CA C 15.594 -15.716 7.078 1.00 . A A . 11 LYS CA 1 1
15 21033 1 1 11 LYS CB C 15.104 -17.112 6.680 1.00 . A A . 11 LYS CB 1 1
15 21034 1 1 11 LYS CD C 14.401 -19.406 7.585 1.00 . A A . 11 LYS CD 1 1
15 21035 1 1 11 LYS CE C 12.933 -19.136 7.913 1.00 . A A . 11 LYS CE 1 1
15 21036 1 1 11 LYS CG C 15.245 -18.157 7.798 1.00 . A A . 11 LYS CG 1 1
15 21037 1 1 11 LYS H H 15.924 -15.128 5.044 1.00 . A A . 11 LYS H 1 1
15 21038 1 1 11 LYS HA H 14.935 -15.327 7.863 1.00 . A A . 11 LYS HA 1 1
15 21039 1 1 11 LYS HB2 H 14.065 -17.036 6.404 1.00 . A A . 11 LYS HB2 1 1
15 21040 1 1 11 LYS HB3 H 15.673 -17.451 5.813 1.00 . A A . 11 LYS HB3 1 1
15 21041 1 1 11 LYS HD2 H 14.494 -19.739 6.552 1.00 . A A . 11 LYS HD2 1 1
15 21042 1 1 11 LYS HD3 H 14.771 -20.189 8.250 1.00 . A A . 11 LYS HD3 1 1
15 21043 1 1 11 LYS HE2 H 12.888 -18.483 8.788 1.00 . A A . 11 LYS HE2 1 1
15 21044 1 1 11 LYS HE3 H 12.476 -18.610 7.073 1.00 . A A . 11 LYS HE3 1 1
15 21045 1 1 11 LYS HG2 H 16.292 -18.455 7.860 1.00 . A A . 11 LYS HG2 1 1
15 21046 1 1 11 LYS HG3 H 14.959 -17.702 8.745 1.00 . A A . 11 LYS HG3 1 1
15 21047 1 1 11 LYS HZ1 H 12.553 -20.853 9.007 1.00 . A A . 11 LYS HZ1 1 1
15 21048 1 1 11 LYS HZ2 H 12.163 -20.995 7.410 1.00 . A A . 11 LYS HZ2 1 1
15 21049 1 1 11 LYS HZ3 H 11.193 -20.131 8.428 1.00 . A A . 11 LYS HZ3 1 1
15 21050 1 1 11 LYS N N 15.546 -14.804 5.930 1.00 . A A . 11 LYS N 1 1
15 21051 1 1 11 LYS NZ N 12.149 -20.380 8.210 1.00 . A A . 11 LYS NZ 1 1
15 21052 1 1 11 LYS O O 17.961 -16.019 6.865 1.00 . A A . 11 LYS O 1 1
15 21053 1 1 12 ALA C C 18.783 -17.543 9.532 1.00 . A A . 12 ALA C 1 1
15 21054 1 1 12 ALA CA C 18.379 -16.065 9.632 1.00 . A A . 12 ALA CA 1 1
15 21055 1 1 12 ALA CB C 18.218 -15.664 11.093 1.00 . A A . 12 ALA CB 1 1
15 21056 1 1 12 ALA H H 16.282 -15.690 9.506 1.00 . A A . 12 ALA H 1 1
15 21057 1 1 12 ALA HA H 19.158 -15.456 9.178 1.00 . A A . 12 ALA HA 1 1
15 21058 1 1 12 ALA HB1 H 19.133 -15.886 11.641 1.00 . A A . 12 ALA HB1 1 1
15 21059 1 1 12 ALA HB2 H 18.011 -14.595 11.160 1.00 . A A . 12 ALA HB2 1 1
15 21060 1 1 12 ALA HB3 H 17.390 -16.211 11.543 1.00 . A A . 12 ALA HB3 1 1
15 21061 1 1 12 ALA N N 17.116 -15.835 8.944 1.00 . A A . 12 ALA N 1 1
15 21062 1 1 12 ALA O O 17.993 -18.425 9.860 1.00 . A A . 12 ALA O 1 1
15 21063 1 1 13 LEU C C 21.212 -19.533 10.371 1.00 . A A . 13 LEU C 1 1
15 21064 1 1 13 LEU CA C 20.518 -19.192 9.076 1.00 . A A . 13 LEU CA 1 1
15 21065 1 1 13 LEU CB C 21.556 -19.370 7.973 1.00 . A A . 13 LEU CB 1 1
15 21066 1 1 13 LEU CD1 C 19.707 -19.659 6.244 1.00 . A A . 13 LEU CD1 1 1
15 21067 1 1 13 LEU CD2 C 21.426 -17.865 6.006 1.00 . A A . 13 LEU CD2 1 1
15 21068 1 1 13 LEU CG C 21.160 -19.251 6.508 1.00 . A A . 13 LEU CG 1 1
15 21069 1 1 13 LEU H H 20.630 -17.065 8.816 1.00 . A A . 13 LEU H 1 1
15 21070 1 1 13 LEU HA H 19.697 -19.890 8.926 1.00 . A A . 13 LEU HA 1 1
15 21071 1 1 13 LEU HB2 H 22.351 -18.654 8.156 1.00 . A A . 13 LEU HB2 1 1
15 21072 1 1 13 LEU HB3 H 21.990 -20.362 8.102 1.00 . A A . 13 LEU HB3 1 1
15 21073 1 1 13 LEU HD11 H 19.029 -18.944 6.716 1.00 . A A . 13 LEU HD11 1 1
15 21074 1 1 13 LEU HD12 H 19.532 -20.654 6.652 1.00 . A A . 13 LEU HD12 1 1
15 21075 1 1 13 LEU HD13 H 19.526 -19.671 5.180 1.00 . A A . 13 LEU HD13 1 1
15 21076 1 1 13 LEU HD21 H 22.431 -17.550 6.290 1.00 . A A . 13 LEU HD21 1 1
15 21077 1 1 13 LEU HD22 H 20.696 -17.174 6.427 1.00 . A A . 13 LEU HD22 1 1
15 21078 1 1 13 LEU HD23 H 21.358 -17.851 4.923 1.00 . A A . 13 LEU HD23 1 1
15 21079 1 1 13 LEU HG H 21.798 -19.917 5.961 1.00 . A A . 13 LEU HG 1 1
15 21080 1 1 13 LEU N N 20.010 -17.816 9.112 1.00 . A A . 13 LEU N 1 1
15 21081 1 1 13 LEU O O 21.472 -20.696 10.652 1.00 . A A . 13 LEU O 1 1
15 21082 1 1 14 TYR C C 21.786 -17.636 13.349 1.00 . A A . 14 TYR C 1 1
15 21083 1 1 14 TYR CA C 22.297 -18.658 12.364 1.00 . A A . 14 TYR CA 1 1
15 21084 1 1 14 TYR CB C 23.783 -18.402 12.127 1.00 . A A . 14 TYR CB 1 1
15 21085 1 1 14 TYR CD1 C 24.481 -18.953 9.752 1.00 . A A . 14 TYR CD1 1 1
15 21086 1 1 14 TYR CD2 C 24.897 -20.587 11.488 1.00 . A A . 14 TYR CD2 1 1
15 21087 1 1 14 TYR CE1 C 25.037 -19.830 8.788 1.00 . A A . 14 TYR CE1 1 1
15 21088 1 1 14 TYR CE2 C 25.471 -21.458 10.533 1.00 . A A . 14 TYR CE2 1 1
15 21089 1 1 14 TYR CG C 24.398 -19.327 11.107 1.00 . A A . 14 TYR CG 1 1
15 21090 1 1 14 TYR CZ C 25.532 -21.076 9.190 1.00 . A A . 14 TYR CZ 1 1
15 21091 1 1 14 TYR H H 21.322 -17.570 10.828 1.00 . A A . 14 TYR H 1 1
15 21092 1 1 14 TYR HA H 22.158 -19.662 12.766 1.00 . A A . 14 TYR HA 1 1
15 21093 1 1 14 TYR HB2 H 23.914 -17.374 11.794 1.00 . A A . 14 TYR HB2 1 1
15 21094 1 1 14 TYR HB3 H 24.305 -18.528 13.071 1.00 . A A . 14 TYR HB3 1 1
15 21095 1 1 14 TYR HD1 H 24.107 -17.990 9.443 1.00 . A A . 14 TYR HD1 1 1
15 21096 1 1 14 TYR HD2 H 24.851 -20.893 12.525 1.00 . A A . 14 TYR HD2 1 1
15 21097 1 1 14 TYR HE1 H 25.078 -19.536 7.751 1.00 . A A . 14 TYR HE1 1 1
15 21098 1 1 14 TYR HE2 H 25.864 -22.413 10.846 1.00 . A A . 14 TYR HE2 1 1
15 21099 1 1 14 TYR HH H 26.102 -21.549 7.381 1.00 . A A . 14 TYR HH 1 1
15 21100 1 1 14 TYR N N 21.558 -18.504 11.121 1.00 . A A . 14 TYR N 1 1
15 21101 1 1 14 TYR O O 21.144 -16.664 12.953 1.00 . A A . 14 TYR O 1 1
15 21102 1 1 14 TYR OH O 26.081 -21.922 8.262 1.00 . A A . 14 TYR OH 1 1
15 21103 1 1 15 ASP C C 22.731 -15.649 15.405 1.00 . A A . 15 ASP C 1 1
15 21104 1 1 15 ASP CA C 21.813 -16.841 15.640 1.00 . A A . 15 ASP CA 1 1
15 21105 1 1 15 ASP CB C 22.097 -17.401 17.043 1.00 . A A . 15 ASP CB 1 1
15 21106 1 1 15 ASP CG C 21.063 -18.416 17.498 1.00 . A A . 15 ASP CG 1 1
15 21107 1 1 15 ASP H H 22.637 -18.646 14.881 1.00 . A A . 15 ASP H 1 1
15 21108 1 1 15 ASP HA H 20.773 -16.526 15.568 1.00 . A A . 15 ASP HA 1 1
15 21109 1 1 15 ASP HB2 H 23.082 -17.870 17.045 1.00 . A A . 15 ASP HB2 1 1
15 21110 1 1 15 ASP HB3 H 22.105 -16.575 17.754 1.00 . A A . 15 ASP HB3 1 1
15 21111 1 1 15 ASP N N 22.117 -17.827 14.613 1.00 . A A . 15 ASP N 1 1
15 21112 1 1 15 ASP O O 23.833 -15.799 14.858 1.00 . A A . 15 ASP O 1 1
15 21113 1 1 15 ASP OD1 O 21.039 -18.731 18.703 1.00 . A A . 15 ASP OD1 1 1
15 21114 1 1 15 ASP OD2 O 20.241 -18.867 16.675 1.00 . A A . 15 ASP OD2 1 1
15 21115 1 1 16 ASN C C 23.068 -12.556 17.121 1.00 . A A . 16 ASN C 1 1
15 21116 1 1 16 ASN CA C 23.180 -13.310 15.821 1.00 . A A . 16 ASN CA 1 1
15 21117 1 1 16 ASN CB C 22.815 -12.380 14.669 1.00 . A A . 16 ASN CB 1 1
15 21118 1 1 16 ASN CG C 23.918 -11.407 14.362 1.00 . A A . 16 ASN CG 1 1
15 21119 1 1 16 ASN H H 21.408 -14.398 16.320 1.00 . A A . 16 ASN H 1 1
15 21120 1 1 16 ASN HA H 24.211 -13.633 15.693 1.00 . A A . 16 ASN HA 1 1
15 21121 1 1 16 ASN HB2 H 22.625 -12.977 13.782 1.00 . A A . 16 ASN HB2 1 1
15 21122 1 1 16 ASN HB3 H 21.910 -11.830 14.923 1.00 . A A . 16 ASN HB3 1 1
15 21123 1 1 16 ASN HD21 H 24.391 -9.462 14.311 1.00 . A A . 16 ASN HD21 1 1
15 21124 1 1 16 ASN HD22 H 22.730 -9.828 14.758 1.00 . A A . 16 ASN HD22 1 1
15 21125 1 1 16 ASN N N 22.320 -14.480 15.867 1.00 . A A . 16 ASN N 1 1
15 21126 1 1 16 ASN ND2 N 23.654 -10.143 14.481 1.00 . A A . 16 ASN ND2 1 1
15 21127 1 1 16 ASN O O 21.972 -12.231 17.569 1.00 . A A . 16 ASN O 1 1
15 21128 1 1 16 ASN OD1 O 25.026 -11.820 14.044 1.00 . A A . 16 ASN OD1 1 1
15 21129 1 1 17 VAL C C 24.787 -10.136 18.439 1.00 . A A . 17 VAL C 1 1
15 21130 1 1 17 VAL CA C 24.276 -11.473 18.919 1.00 . A A . 17 VAL CA 1 1
15 21131 1 1 17 VAL CB C 25.227 -12.097 19.973 1.00 . A A . 17 VAL CB 1 1
15 21132 1 1 17 VAL CG1 C 25.316 -11.208 21.224 1.00 . A A . 17 VAL CG1 1 1
15 21133 1 1 17 VAL CG2 C 24.724 -13.501 20.365 1.00 . A A . 17 VAL CG2 1 1
15 21134 1 1 17 VAL H H 25.079 -12.531 17.288 1.00 . A A . 17 VAL H 1 1
15 21135 1 1 17 VAL HA H 23.282 -11.355 19.346 1.00 . A A . 17 VAL HA 1 1
15 21136 1 1 17 VAL HB H 26.221 -12.193 19.538 1.00 . A A . 17 VAL HB 1 1
15 21137 1 1 17 VAL HG11 H 24.326 -11.067 21.657 1.00 . A A . 17 VAL HG11 1 1
15 21138 1 1 17 VAL HG12 H 25.969 -11.679 21.959 1.00 . A A . 17 VAL HG12 1 1
15 21139 1 1 17 VAL HG13 H 25.738 -10.235 20.956 1.00 . A A . 17 VAL HG13 1 1
15 21140 1 1 17 VAL HG21 H 24.726 -14.153 19.490 1.00 . A A . 17 VAL HG21 1 1
15 21141 1 1 17 VAL HG22 H 25.381 -13.926 21.123 1.00 . A A . 17 VAL HG22 1 1
15 21142 1 1 17 VAL HG23 H 23.709 -13.434 20.761 1.00 . A A . 17 VAL HG23 1 1
15 21143 1 1 17 VAL N N 24.211 -12.264 17.711 1.00 . A A . 17 VAL N 1 1
15 21144 1 1 17 VAL O O 25.798 -10.062 17.737 1.00 . A A . 17 VAL O 1 1
15 21145 1 1 18 ALA C C 25.539 -7.287 19.217 1.00 . A A . 18 ALA C 1 1
15 21146 1 1 18 ALA CA C 24.374 -7.757 18.349 1.00 . A A . 18 ALA CA 1 1
15 21147 1 1 18 ALA CB C 23.166 -6.852 18.523 1.00 . A A . 18 ALA CB 1 1
15 21148 1 1 18 ALA H H 23.210 -9.239 19.301 1.00 . A A . 18 ALA H 1 1
15 21149 1 1 18 ALA HA H 24.681 -7.758 17.305 1.00 . A A . 18 ALA HA 1 1
15 21150 1 1 18 ALA HB1 H 23.441 -5.825 18.274 1.00 . A A . 18 ALA HB1 1 1
15 21151 1 1 18 ALA HB2 H 22.367 -7.182 17.857 1.00 . A A . 18 ALA HB2 1 1
15 21152 1 1 18 ALA HB3 H 22.823 -6.889 19.556 1.00 . A A . 18 ALA HB3 1 1
15 21153 1 1 18 ALA N N 24.033 -9.102 18.751 1.00 . A A . 18 ALA N 1 1
15 21154 1 1 18 ALA O O 25.452 -7.308 20.442 1.00 . A A . 18 ALA O 1 1
15 21155 1 1 19 GLU C C 28.009 -4.955 19.030 1.00 . A A . 19 GLU C 1 1
15 21156 1 1 19 GLU CA C 27.832 -6.447 19.271 1.00 . A A . 19 GLU CA 1 1
15 21157 1 1 19 GLU CB C 29.048 -7.228 18.769 1.00 . A A . 19 GLU CB 1 1
15 21158 1 1 19 GLU CD C 30.173 -9.503 18.649 1.00 . A A . 19 GLU CD 1 1
15 21159 1 1 19 GLU CG C 28.976 -8.703 19.143 1.00 . A A . 19 GLU CG 1 1
15 21160 1 1 19 GLU H H 26.647 -6.945 17.551 1.00 . A A . 19 GLU H 1 1
15 21161 1 1 19 GLU HA H 27.722 -6.617 20.342 1.00 . A A . 19 GLU HA 1 1
15 21162 1 1 19 GLU HB2 H 29.104 -7.136 17.684 1.00 . A A . 19 GLU HB2 1 1
15 21163 1 1 19 GLU HB3 H 29.948 -6.797 19.205 1.00 . A A . 19 GLU HB3 1 1
15 21164 1 1 19 GLU HG2 H 28.913 -8.778 20.225 1.00 . A A . 19 GLU HG2 1 1
15 21165 1 1 19 GLU HG3 H 28.072 -9.134 18.716 1.00 . A A . 19 GLU HG3 1 1
15 21166 1 1 19 GLU N N 26.628 -6.904 18.572 1.00 . A A . 19 GLU N 1 1
15 21167 1 1 19 GLU O O 28.679 -4.257 19.782 1.00 . A A . 19 GLU O 1 1
15 21168 1 1 19 GLU OE1 O 31.023 -9.894 19.470 1.00 . A A . 19 GLU OE1 1 1
15 21169 1 1 19 GLU OE2 O 30.221 -9.799 17.430 1.00 . A A . 19 GLU OE2 1 1
15 21170 1 1 20 SER C C 25.934 -2.528 18.124 1.00 . A A . 20 SER C 1 1
15 21171 1 1 20 SER CA C 27.293 -3.049 17.673 1.00 . A A . 20 SER CA 1 1
15 21172 1 1 20 SER CB C 27.467 -2.856 16.164 1.00 . A A . 20 SER CB 1 1
15 21173 1 1 20 SER H H 26.797 -5.105 17.428 1.00 . A A . 20 SER H 1 1
15 21174 1 1 20 SER HA H 28.082 -2.513 18.205 1.00 . A A . 20 SER HA 1 1
15 21175 1 1 20 SER HB2 H 28.529 -2.861 15.928 1.00 . A A . 20 SER HB2 1 1
15 21176 1 1 20 SER HB3 H 26.990 -3.682 15.644 1.00 . A A . 20 SER HB3 1 1
15 21177 1 1 20 SER HG H 27.325 -1.373 14.900 1.00 . A A . 20 SER HG 1 1
15 21178 1 1 20 SER N N 27.341 -4.474 17.995 1.00 . A A . 20 SER N 1 1
15 21179 1 1 20 SER O O 24.943 -3.259 18.082 1.00 . A A . 20 SER O 1 1
15 21180 1 1 20 SER OG O 26.886 -1.638 15.717 1.00 . A A . 20 SER OG 1 1
15 21181 1 1 21 PRO C C 23.557 -0.524 17.833 1.00 . A A . 21 PRO C 1 1
15 21182 1 1 21 PRO CA C 24.566 -0.699 18.974 1.00 . A A . 21 PRO CA 1 1
15 21183 1 1 21 PRO CB C 24.967 0.654 19.572 1.00 . A A . 21 PRO CB 1 1
15 21184 1 1 21 PRO CD C 26.936 -0.248 18.651 1.00 . A A . 21 PRO CD 1 1
15 21185 1 1 21 PRO CG C 26.197 1.030 18.820 1.00 . A A . 21 PRO CG 1 1
15 21186 1 1 21 PRO HA H 24.128 -1.329 19.747 1.00 . A A . 21 PRO HA 1 1
15 21187 1 1 21 PRO HB2 H 24.178 1.393 19.426 1.00 . A A . 21 PRO HB2 1 1
15 21188 1 1 21 PRO HB3 H 25.199 0.538 20.630 1.00 . A A . 21 PRO HB3 1 1
15 21189 1 1 21 PRO HD2 H 27.542 -0.219 17.745 1.00 . A A . 21 PRO HD2 1 1
15 21190 1 1 21 PRO HD3 H 27.554 -0.452 19.528 1.00 . A A . 21 PRO HD3 1 1
15 21191 1 1 21 PRO HG2 H 25.934 1.447 17.847 1.00 . A A . 21 PRO HG2 1 1
15 21192 1 1 21 PRO HG3 H 26.800 1.728 19.390 1.00 . A A . 21 PRO HG3 1 1
15 21193 1 1 21 PRO N N 25.856 -1.252 18.540 1.00 . A A . 21 PRO N 1 1
15 21194 1 1 21 PRO O O 22.360 -0.320 18.078 1.00 . A A . 21 PRO O 1 1
15 21195 1 1 22 ASP C C 22.778 -1.872 14.906 1.00 . A A . 22 ASP C 1 1
15 21196 1 1 22 ASP CA C 23.174 -0.506 15.419 1.00 . A A . 22 ASP CA 1 1
15 21197 1 1 22 ASP CB C 23.921 0.194 14.291 1.00 . A A . 22 ASP CB 1 1
15 21198 1 1 22 ASP CG C 23.027 1.137 13.499 1.00 . A A . 22 ASP CG 1 1
15 21199 1 1 22 ASP H H 25.018 -0.802 16.447 1.00 . A A . 22 ASP H 1 1
15 21200 1 1 22 ASP HA H 22.279 0.064 15.670 1.00 . A A . 22 ASP HA 1 1
15 21201 1 1 22 ASP HB2 H 24.748 0.740 14.714 1.00 . A A . 22 ASP HB2 1 1
15 21202 1 1 22 ASP HB3 H 24.328 -0.560 13.617 1.00 . A A . 22 ASP HB3 1 1
15 21203 1 1 22 ASP N N 24.032 -0.627 16.597 1.00 . A A . 22 ASP N 1 1
15 21204 1 1 22 ASP O O 22.048 -1.989 13.952 1.00 . A A . 22 ASP O 1 1
15 21205 1 1 22 ASP OD1 O 22.566 2.146 14.077 1.00 . A A . 22 ASP OD1 1 1
15 21206 1 1 22 ASP OD2 O 22.773 0.863 12.303 1.00 . A A . 22 ASP OD2 1 1
15 21207 1 1 23 GLU C C 21.909 -4.913 15.618 1.00 . A A . 23 GLU C 1 1
15 21208 1 1 23 GLU CA C 23.145 -4.265 14.994 1.00 . A A . 23 GLU CA 1 1
15 21209 1 1 23 GLU CB C 24.401 -5.098 15.278 1.00 . A A . 23 GLU CB 1 1
15 21210 1 1 23 GLU CD C 25.703 -7.223 14.837 1.00 . A A . 23 GLU CD 1 1
15 21211 1 1 23 GLU CG C 24.429 -6.446 14.577 1.00 . A A . 23 GLU CG 1 1
15 21212 1 1 23 GLU H H 23.947 -2.767 16.279 1.00 . A A . 23 GLU H 1 1
15 21213 1 1 23 GLU HA H 23.005 -4.221 13.918 1.00 . A A . 23 GLU HA 1 1
15 21214 1 1 23 GLU HB2 H 25.263 -4.527 14.944 1.00 . A A . 23 GLU HB2 1 1
15 21215 1 1 23 GLU HB3 H 24.484 -5.254 16.351 1.00 . A A . 23 GLU HB3 1 1
15 21216 1 1 23 GLU HG2 H 23.584 -7.043 14.917 1.00 . A A . 23 GLU HG2 1 1
15 21217 1 1 23 GLU HG3 H 24.331 -6.284 13.506 1.00 . A A . 23 GLU HG3 1 1
15 21218 1 1 23 GLU N N 23.345 -2.908 15.488 1.00 . A A . 23 GLU N 1 1
15 21219 1 1 23 GLU O O 21.555 -4.645 16.766 1.00 . A A . 23 GLU O 1 1
15 21220 1 1 23 GLU OE1 O 25.882 -8.278 14.189 1.00 . A A . 23 GLU OE1 1 1
15 21221 1 1 23 GLU OE2 O 26.510 -6.831 15.714 1.00 . A A . 23 GLU OE2 1 1
15 21222 1 1 24 LEU C C 20.508 -7.886 15.913 1.00 . A A . 24 LEU C 1 1
15 21223 1 1 24 LEU CA C 20.109 -6.531 15.364 1.00 . A A . 24 LEU CA 1 1
15 21224 1 1 24 LEU CB C 19.074 -6.757 14.267 1.00 . A A . 24 LEU CB 1 1
15 21225 1 1 24 LEU CD1 C 17.375 -5.870 12.671 1.00 . A A . 24 LEU CD1 1 1
15 21226 1 1 24 LEU CD2 C 17.560 -4.860 14.953 1.00 . A A . 24 LEU CD2 1 1
15 21227 1 1 24 LEU CG C 18.326 -5.504 13.798 1.00 . A A . 24 LEU CG 1 1
15 21228 1 1 24 LEU H H 21.584 -5.951 13.913 1.00 . A A . 24 LEU H 1 1
15 21229 1 1 24 LEU HA H 19.649 -5.967 16.172 1.00 . A A . 24 LEU HA 1 1
15 21230 1 1 24 LEU HB2 H 19.574 -7.199 13.415 1.00 . A A . 24 LEU HB2 1 1
15 21231 1 1 24 LEU HB3 H 18.345 -7.484 14.639 1.00 . A A . 24 LEU HB3 1 1
15 21232 1 1 24 LEU HD11 H 16.765 -5.006 12.414 1.00 . A A . 24 LEU HD11 1 1
15 21233 1 1 24 LEU HD12 H 16.733 -6.689 12.981 1.00 . A A . 24 LEU HD12 1 1
15 21234 1 1 24 LEU HD13 H 17.952 -6.170 11.798 1.00 . A A . 24 LEU HD13 1 1
15 21235 1 1 24 LEU HD21 H 18.273 -4.430 15.662 1.00 . A A . 24 LEU HD21 1 1
15 21236 1 1 24 LEU HD22 H 16.948 -5.609 15.458 1.00 . A A . 24 LEU HD22 1 1
15 21237 1 1 24 LEU HD23 H 16.923 -4.066 14.571 1.00 . A A . 24 LEU HD23 1 1
15 21238 1 1 24 LEU HG H 19.049 -4.787 13.419 1.00 . A A . 24 LEU HG 1 1
15 21239 1 1 24 LEU N N 21.258 -5.781 14.859 1.00 . A A . 24 LEU N 1 1
15 21240 1 1 24 LEU O O 21.354 -8.585 15.355 1.00 . A A . 24 LEU O 1 1
15 21241 1 1 25 SER C C 18.795 -10.422 17.301 1.00 . A A . 25 SER C 1 1
15 21242 1 1 25 SER CA C 20.027 -9.579 17.588 1.00 . A A . 25 SER CA 1 1
15 21243 1 1 25 SER CB C 20.233 -9.418 19.091 1.00 . A A . 25 SER CB 1 1
15 21244 1 1 25 SER H H 19.120 -7.691 17.366 1.00 . A A . 25 SER H 1 1
15 21245 1 1 25 SER HA H 20.898 -10.064 17.154 1.00 . A A . 25 SER HA 1 1
15 21246 1 1 25 SER HB2 H 20.013 -10.360 19.594 1.00 . A A . 25 SER HB2 1 1
15 21247 1 1 25 SER HB3 H 21.272 -9.147 19.278 1.00 . A A . 25 SER HB3 1 1
15 21248 1 1 25 SER HG H 19.644 -8.210 20.509 1.00 . A A . 25 SER HG 1 1
15 21249 1 1 25 SER N N 19.829 -8.283 16.974 1.00 . A A . 25 SER N 1 1
15 21250 1 1 25 SER O O 17.662 -9.969 17.454 1.00 . A A . 25 SER O 1 1
15 21251 1 1 25 SER OG O 19.393 -8.391 19.598 1.00 . A A . 25 SER OG 1 1
15 21252 1 1 26 PHE C C 18.409 -14.029 16.563 1.00 . A A . 26 PHE C 1 1
15 21253 1 1 26 PHE CA C 17.970 -12.569 16.466 1.00 . A A . 26 PHE CA 1 1
15 21254 1 1 26 PHE CB C 17.486 -12.273 15.045 1.00 . A A . 26 PHE CB 1 1
15 21255 1 1 26 PHE CD1 C 19.172 -13.390 13.532 1.00 . A A . 26 PHE CD1 1 1
15 21256 1 1 26 PHE CD2 C 19.013 -10.969 13.543 1.00 . A A . 26 PHE CD2 1 1
15 21257 1 1 26 PHE CE1 C 20.181 -13.326 12.545 1.00 . A A . 26 PHE CE1 1 1
15 21258 1 1 26 PHE CE2 C 20.008 -10.895 12.562 1.00 . A A . 26 PHE CE2 1 1
15 21259 1 1 26 PHE CG C 18.581 -12.213 14.031 1.00 . A A . 26 PHE CG 1 1
15 21260 1 1 26 PHE CZ C 20.593 -12.083 12.053 1.00 . A A . 26 PHE CZ 1 1
15 21261 1 1 26 PHE H H 20.000 -11.918 16.724 1.00 . A A . 26 PHE H 1 1
15 21262 1 1 26 PHE HA H 17.126 -12.431 17.141 1.00 . A A . 26 PHE HA 1 1
15 21263 1 1 26 PHE HB2 H 16.772 -13.032 14.743 1.00 . A A . 26 PHE HB2 1 1
15 21264 1 1 26 PHE HB3 H 16.977 -11.315 15.048 1.00 . A A . 26 PHE HB3 1 1
15 21265 1 1 26 PHE HD1 H 18.849 -14.353 13.898 1.00 . A A . 26 PHE HD1 1 1
15 21266 1 1 26 PHE HD2 H 18.566 -10.059 13.919 1.00 . A A . 26 PHE HD2 1 1
15 21267 1 1 26 PHE HE1 H 20.630 -14.231 12.168 1.00 . A A . 26 PHE HE1 1 1
15 21268 1 1 26 PHE HE2 H 20.319 -9.928 12.186 1.00 . A A . 26 PHE HE2 1 1
15 21269 1 1 26 PHE HZ H 21.354 -12.031 11.287 1.00 . A A . 26 PHE HZ 1 1
15 21270 1 1 26 PHE N N 19.037 -11.633 16.838 1.00 . A A . 26 PHE N 1 1
15 21271 1 1 26 PHE O O 19.589 -14.331 16.756 1.00 . A A . 26 PHE O 1 1
15 21272 1 1 27 ARG C C 17.600 -16.966 15.083 1.00 . A A . 27 ARG C 1 1
15 21273 1 1 27 ARG CA C 17.658 -16.371 16.492 1.00 . A A . 27 ARG CA 1 1
15 21274 1 1 27 ARG CB C 16.540 -16.966 17.380 1.00 . A A . 27 ARG CB 1 1
15 21275 1 1 27 ARG CD C 17.755 -18.823 18.625 1.00 . A A . 27 ARG CD 1 1
15 21276 1 1 27 ARG CG C 16.623 -18.474 17.668 1.00 . A A . 27 ARG CG 1 1
15 21277 1 1 27 ARG CZ C 18.140 -19.007 21.071 1.00 . A A . 27 ARG CZ 1 1
15 21278 1 1 27 ARG H H 16.487 -14.607 16.218 1.00 . A A . 27 ARG H 1 1
15 21279 1 1 27 ARG HA H 18.633 -16.578 16.931 1.00 . A A . 27 ARG HA 1 1
15 21280 1 1 27 ARG HB2 H 16.543 -16.434 18.332 1.00 . A A . 27 ARG HB2 1 1
15 21281 1 1 27 ARG HB3 H 15.583 -16.771 16.893 1.00 . A A . 27 ARG HB3 1 1
15 21282 1 1 27 ARG HD2 H 18.109 -19.829 18.393 1.00 . A A . 27 ARG HD2 1 1
15 21283 1 1 27 ARG HD3 H 18.576 -18.125 18.475 1.00 . A A . 27 ARG HD3 1 1
15 21284 1 1 27 ARG HE H 16.369 -18.588 20.214 1.00 . A A . 27 ARG HE 1 1
15 21285 1 1 27 ARG HG2 H 15.680 -18.805 18.099 1.00 . A A . 27 ARG HG2 1 1
15 21286 1 1 27 ARG HG3 H 16.773 -19.007 16.733 1.00 . A A . 27 ARG HG3 1 1
15 21287 1 1 27 ARG HH11 H 19.846 -19.251 20.004 1.00 . A A . 27 ARG HH11 1 1
15 21288 1 1 27 ARG HH12 H 19.992 -19.426 21.738 1.00 . A A . 27 ARG HH12 1 1
15 21289 1 1 27 ARG HH21 H 16.664 -18.786 22.409 1.00 . A A . 27 ARG HH21 1 1
15 21290 1 1 27 ARG HH22 H 18.238 -19.145 23.066 1.00 . A A . 27 ARG HH22 1 1
15 21291 1 1 27 ARG N N 17.443 -14.927 16.414 1.00 . A A . 27 ARG N 1 1
15 21292 1 1 27 ARG NE N 17.338 -18.785 20.034 1.00 . A A . 27 ARG NE 1 1
15 21293 1 1 27 ARG NH1 N 19.418 -19.255 20.936 1.00 . A A . 27 ARG NH1 1 1
15 21294 1 1 27 ARG NH2 N 17.641 -18.980 22.275 1.00 . A A . 27 ARG NH2 1 1
15 21295 1 1 27 ARG O O 16.938 -16.433 14.195 1.00 . A A . 27 ARG O 1 1
15 21296 1 1 28 LYS C C 16.723 -19.146 13.335 1.00 . A A . 28 LYS C 1 1
15 21297 1 1 28 LYS CA C 18.185 -18.859 13.656 1.00 . A A . 28 LYS CA 1 1
15 21298 1 1 28 LYS CB C 18.943 -20.175 13.846 1.00 . A A . 28 LYS CB 1 1
15 21299 1 1 28 LYS CD C 19.772 -22.324 12.922 1.00 . A A . 28 LYS CD 1 1
15 21300 1 1 28 LYS CE C 19.829 -23.245 11.717 1.00 . A A . 28 LYS CE 1 1
15 21301 1 1 28 LYS CG C 18.869 -21.127 12.672 1.00 . A A . 28 LYS CG 1 1
15 21302 1 1 28 LYS H H 18.822 -18.482 15.659 1.00 . A A . 28 LYS H 1 1
15 21303 1 1 28 LYS HA H 18.626 -18.286 12.841 1.00 . A A . 28 LYS HA 1 1
15 21304 1 1 28 LYS HB2 H 19.988 -19.943 14.045 1.00 . A A . 28 LYS HB2 1 1
15 21305 1 1 28 LYS HB3 H 18.537 -20.681 14.721 1.00 . A A . 28 LYS HB3 1 1
15 21306 1 1 28 LYS HD2 H 20.778 -21.966 13.139 1.00 . A A . 28 LYS HD2 1 1
15 21307 1 1 28 LYS HD3 H 19.403 -22.882 13.785 1.00 . A A . 28 LYS HD3 1 1
15 21308 1 1 28 LYS HE2 H 19.315 -24.180 11.950 1.00 . A A . 28 LYS HE2 1 1
15 21309 1 1 28 LYS HE3 H 19.349 -22.763 10.865 1.00 . A A . 28 LYS HE3 1 1
15 21310 1 1 28 LYS HG2 H 17.843 -21.469 12.542 1.00 . A A . 28 LYS HG2 1 1
15 21311 1 1 28 LYS HG3 H 19.191 -20.612 11.773 1.00 . A A . 28 LYS HG3 1 1
15 21312 1 1 28 LYS HZ1 H 21.313 -24.167 10.606 1.00 . A A . 28 LYS HZ1 1 1
15 21313 1 1 28 LYS HZ2 H 21.697 -23.975 12.188 1.00 . A A . 28 LYS HZ2 1 1
15 21314 1 1 28 LYS HZ3 H 21.739 -22.666 11.168 1.00 . A A . 28 LYS HZ3 1 1
15 21315 1 1 28 LYS N N 18.266 -18.094 14.894 1.00 . A A . 28 LYS N 1 1
15 21316 1 1 28 LYS NZ N 21.258 -23.530 11.388 1.00 . A A . 28 LYS NZ 1 1
15 21317 1 1 28 LYS O O 15.972 -19.619 14.176 1.00 . A A . 28 LYS O 1 1
15 21318 1 1 29 GLY C C 14.111 -17.856 11.660 1.00 . A A . 29 GLY C 1 1
15 21319 1 1 29 GLY CA C 14.980 -19.097 11.649 1.00 . A A . 29 GLY CA 1 1
15 21320 1 1 29 GLY H H 17.012 -18.489 11.436 1.00 . A A . 29 GLY H 1 1
15 21321 1 1 29 GLY HA2 H 15.015 -19.481 10.633 1.00 . A A . 29 GLY HA2 1 1
15 21322 1 1 29 GLY HA3 H 14.517 -19.851 12.285 1.00 . A A . 29 GLY HA3 1 1
15 21323 1 1 29 GLY N N 16.340 -18.865 12.099 1.00 . A A . 29 GLY N 1 1
15 21324 1 1 29 GLY O O 13.025 -17.876 11.073 1.00 . A A . 29 GLY O 1 1
15 21325 1 1 30 ASP C C 13.706 -14.888 11.011 1.00 . A A . 30 ASP C 1 1
15 21326 1 1 30 ASP CA C 13.791 -15.546 12.372 1.00 . A A . 30 ASP CA 1 1
15 21327 1 1 30 ASP CB C 14.428 -14.556 13.357 1.00 . A A . 30 ASP CB 1 1
15 21328 1 1 30 ASP CG C 14.178 -14.930 14.814 1.00 . A A . 30 ASP CG 1 1
15 21329 1 1 30 ASP H H 15.487 -16.794 12.726 1.00 . A A . 30 ASP H 1 1
15 21330 1 1 30 ASP HA H 12.784 -15.785 12.710 1.00 . A A . 30 ASP HA 1 1
15 21331 1 1 30 ASP HB2 H 15.501 -14.510 13.173 1.00 . A A . 30 ASP HB2 1 1
15 21332 1 1 30 ASP HB3 H 14.008 -13.569 13.179 1.00 . A A . 30 ASP HB3 1 1
15 21333 1 1 30 ASP N N 14.576 -16.779 12.280 1.00 . A A . 30 ASP N 1 1
15 21334 1 1 30 ASP O O 14.580 -15.083 10.158 1.00 . A A . 30 ASP O 1 1
15 21335 1 1 30 ASP OD1 O 14.799 -14.303 15.701 1.00 . A A . 30 ASP OD1 1 1
15 21336 1 1 30 ASP OD2 O 13.347 -15.823 15.075 1.00 . A A . 30 ASP OD2 1 1
15 21337 1 1 31 ILE C C 12.539 -11.887 9.847 1.00 . A A . 31 ILE C 1 1
15 21338 1 1 31 ILE CA C 12.450 -13.373 9.568 1.00 . A A . 31 ILE CA 1 1
15 21339 1 1 31 ILE CB C 11.051 -13.659 8.947 1.00 . A A . 31 ILE CB 1 1
15 21340 1 1 31 ILE CD1 C 11.913 -15.785 7.767 1.00 . A A . 31 ILE CD1 1 1
15 21341 1 1 31 ILE CG1 C 10.869 -15.162 8.668 1.00 . A A . 31 ILE CG1 1 1
15 21342 1 1 31 ILE CG2 C 10.862 -12.849 7.637 1.00 . A A . 31 ILE CG2 1 1
15 21343 1 1 31 ILE H H 11.990 -13.961 11.560 1.00 . A A . 31 ILE H 1 1
15 21344 1 1 31 ILE HA H 13.220 -13.649 8.853 1.00 . A A . 31 ILE HA 1 1
15 21345 1 1 31 ILE HB H 10.284 -13.348 9.658 1.00 . A A . 31 ILE HB 1 1
15 21346 1 1 31 ILE HD11 H 12.813 -15.992 8.347 1.00 . A A . 31 ILE HD11 1 1
15 21347 1 1 31 ILE HD12 H 11.523 -16.714 7.363 1.00 . A A . 31 ILE HD12 1 1
15 21348 1 1 31 ILE HD13 H 12.161 -15.117 6.939 1.00 . A A . 31 ILE HD13 1 1
15 21349 1 1 31 ILE HG12 H 10.868 -15.699 9.618 1.00 . A A . 31 ILE HG12 1 1
15 21350 1 1 31 ILE HG13 H 9.899 -15.304 8.205 1.00 . A A . 31 ILE HG13 1 1
15 21351 1 1 31 ILE HG21 H 10.758 -11.790 7.877 1.00 . A A . 31 ILE HG21 1 1
15 21352 1 1 31 ILE HG22 H 11.729 -12.985 6.986 1.00 . A A . 31 ILE HG22 1 1
15 21353 1 1 31 ILE HG23 H 9.960 -13.183 7.122 1.00 . A A . 31 ILE HG23 1 1
15 21354 1 1 31 ILE N N 12.660 -14.098 10.815 1.00 . A A . 31 ILE N 1 1
15 21355 1 1 31 ILE O O 11.831 -11.371 10.708 1.00 . A A . 31 ILE O 1 1
15 21356 1 1 32 MET C C 13.267 -9.135 7.826 1.00 . A A . 32 MET C 1 1
15 21357 1 1 32 MET CA C 13.489 -9.749 9.189 1.00 . A A . 32 MET CA 1 1
15 21358 1 1 32 MET CB C 14.854 -9.343 9.745 1.00 . A A . 32 MET CB 1 1
15 21359 1 1 32 MET CE C 16.597 -11.896 10.915 1.00 . A A . 32 MET CE 1 1
15 21360 1 1 32 MET CG C 16.040 -9.916 8.998 1.00 . A A . 32 MET CG 1 1
15 21361 1 1 32 MET H H 13.924 -11.675 8.381 1.00 . A A . 32 MET H 1 1
15 21362 1 1 32 MET HA H 12.719 -9.370 9.861 1.00 . A A . 32 MET HA 1 1
15 21363 1 1 32 MET HB2 H 14.929 -8.257 9.747 1.00 . A A . 32 MET HB2 1 1
15 21364 1 1 32 MET HB3 H 14.909 -9.678 10.773 1.00 . A A . 32 MET HB3 1 1
15 21365 1 1 32 MET HE1 H 15.673 -11.641 11.438 1.00 . A A . 32 MET HE1 1 1
15 21366 1 1 32 MET HE2 H 16.382 -12.627 10.136 1.00 . A A . 32 MET HE2 1 1
15 21367 1 1 32 MET HE3 H 17.302 -12.321 11.626 1.00 . A A . 32 MET HE3 1 1
15 21368 1 1 32 MET HG2 H 15.735 -10.791 8.439 1.00 . A A . 32 MET HG2 1 1
15 21369 1 1 32 MET HG3 H 16.423 -9.174 8.303 1.00 . A A . 32 MET HG3 1 1
15 21370 1 1 32 MET N N 13.374 -11.197 9.089 1.00 . A A . 32 MET N 1 1
15 21371 1 1 32 MET O O 13.459 -9.783 6.790 1.00 . A A . 32 MET O 1 1
15 21372 1 1 32 MET SD S 17.324 -10.383 10.165 1.00 . A A . 32 MET SD 1 1
15 21373 1 1 33 THR C C 13.816 -6.449 6.163 1.00 . A A . 33 THR C 1 1
15 21374 1 1 33 THR CA C 12.551 -7.154 6.610 1.00 . A A . 33 THR CA 1 1
15 21375 1 1 33 THR CB C 11.460 -6.089 6.842 1.00 . A A . 33 THR CB 1 1
15 21376 1 1 33 THR CG2 C 11.171 -5.308 5.576 1.00 . A A . 33 THR CG2 1 1
15 21377 1 1 33 THR H H 12.705 -7.416 8.738 1.00 . A A . 33 THR H 1 1
15 21378 1 1 33 THR HA H 12.225 -7.845 5.834 1.00 . A A . 33 THR HA 1 1
15 21379 1 1 33 THR HB H 11.788 -5.401 7.620 1.00 . A A . 33 THR HB 1 1
15 21380 1 1 33 THR HG1 H 10.392 -7.084 8.146 1.00 . A A . 33 THR HG1 1 1
15 21381 1 1 33 THR HG21 H 10.305 -4.669 5.742 1.00 . A A . 33 THR HG21 1 1
15 21382 1 1 33 THR HG22 H 10.963 -5.997 4.756 1.00 . A A . 33 THR HG22 1 1
15 21383 1 1 33 THR HG23 H 12.034 -4.688 5.328 1.00 . A A . 33 THR HG23 1 1
15 21384 1 1 33 THR N N 12.831 -7.889 7.839 1.00 . A A . 33 THR N 1 1
15 21385 1 1 33 THR O O 14.271 -5.546 6.839 1.00 . A A . 33 THR O 1 1
15 21386 1 1 33 THR OG1 O 10.255 -6.731 7.263 1.00 . A A . 33 THR OG1 1 1
15 21387 1 1 34 VAL C C 15.195 -4.928 3.855 1.00 . A A . 34 VAL C 1 1
15 21388 1 1 34 VAL CA C 15.588 -6.226 4.509 1.00 . A A . 34 VAL CA 1 1
15 21389 1 1 34 VAL CB C 16.292 -7.113 3.468 1.00 . A A . 34 VAL CB 1 1
15 21390 1 1 34 VAL CG1 C 17.612 -6.476 2.997 1.00 . A A . 34 VAL CG1 1 1
15 21391 1 1 34 VAL CG2 C 16.562 -8.478 4.061 1.00 . A A . 34 VAL CG2 1 1
15 21392 1 1 34 VAL H H 13.946 -7.594 4.492 1.00 . A A . 34 VAL H 1 1
15 21393 1 1 34 VAL HA H 16.273 -6.025 5.324 1.00 . A A . 34 VAL HA 1 1
15 21394 1 1 34 VAL HB H 15.637 -7.230 2.611 1.00 . A A . 34 VAL HB 1 1
15 21395 1 1 34 VAL HG11 H 18.117 -7.152 2.308 1.00 . A A . 34 VAL HG11 1 1
15 21396 1 1 34 VAL HG12 H 17.406 -5.536 2.485 1.00 . A A . 34 VAL HG12 1 1
15 21397 1 1 34 VAL HG13 H 18.261 -6.284 3.856 1.00 . A A . 34 VAL HG13 1 1
15 21398 1 1 34 VAL HG21 H 15.616 -8.996 4.230 1.00 . A A . 34 VAL HG21 1 1
15 21399 1 1 34 VAL HG22 H 17.162 -9.059 3.373 1.00 . A A . 34 VAL HG22 1 1
15 21400 1 1 34 VAL HG23 H 17.095 -8.375 5.008 1.00 . A A . 34 VAL HG23 1 1
15 21401 1 1 34 VAL N N 14.383 -6.852 5.039 1.00 . A A . 34 VAL N 1 1
15 21402 1 1 34 VAL O O 14.356 -4.898 2.951 1.00 . A A . 34 VAL O 1 1
15 21403 1 1 35 LEU C C 16.501 -2.164 2.784 1.00 . A A . 35 LEU C 1 1
15 21404 1 1 35 LEU CA C 15.482 -2.530 3.840 1.00 . A A . 35 LEU CA 1 1
15 21405 1 1 35 LEU CB C 15.514 -1.546 5.000 1.00 . A A . 35 LEU CB 1 1
15 21406 1 1 35 LEU CD1 C 14.729 -0.951 7.249 1.00 . A A . 35 LEU CD1 1 1
15 21407 1 1 35 LEU CD2 C 13.050 -1.633 5.578 1.00 . A A . 35 LEU CD2 1 1
15 21408 1 1 35 LEU CG C 14.471 -1.841 6.086 1.00 . A A . 35 LEU CG 1 1
15 21409 1 1 35 LEU H H 16.463 -3.940 5.089 1.00 . A A . 35 LEU H 1 1
15 21410 1 1 35 LEU HA H 14.493 -2.526 3.388 1.00 . A A . 35 LEU HA 1 1
15 21411 1 1 35 LEU HB2 H 16.503 -1.579 5.451 1.00 . A A . 35 LEU HB2 1 1
15 21412 1 1 35 LEU HB3 H 15.347 -0.545 4.620 1.00 . A A . 35 LEU HB3 1 1
15 21413 1 1 35 LEU HD11 H 14.792 0.088 6.920 1.00 . A A . 35 LEU HD11 1 1
15 21414 1 1 35 LEU HD12 H 15.669 -1.241 7.718 1.00 . A A . 35 LEU HD12 1 1
15 21415 1 1 35 LEU HD13 H 13.924 -1.053 7.974 1.00 . A A . 35 LEU HD13 1 1
15 21416 1 1 35 LEU HD21 H 12.346 -1.789 6.394 1.00 . A A . 35 LEU HD21 1 1
15 21417 1 1 35 LEU HD22 H 12.839 -2.349 4.788 1.00 . A A . 35 LEU HD22 1 1
15 21418 1 1 35 LEU HD23 H 12.942 -0.619 5.193 1.00 . A A . 35 LEU HD23 1 1
15 21419 1 1 35 LEU HG H 14.576 -2.872 6.415 1.00 . A A . 35 LEU HG 1 1
15 21420 1 1 35 LEU N N 15.777 -3.851 4.337 1.00 . A A . 35 LEU N 1 1
15 21421 1 1 35 LEU O O 16.138 -1.773 1.688 1.00 . A A . 35 LEU O 1 1
15 21422 1 1 36 GLU C C 19.982 -3.087 2.367 1.00 . A A . 36 GLU C 1 1
15 21423 1 1 36 GLU CA C 18.811 -2.168 2.064 1.00 . A A . 36 GLU CA 1 1
15 21424 1 1 36 GLU CB C 19.242 -0.695 1.994 1.00 . A A . 36 GLU CB 1 1
15 21425 1 1 36 GLU CD C 20.385 1.260 3.001 1.00 . A A . 36 GLU CD 1 1
15 21426 1 1 36 GLU CG C 20.221 -0.248 2.992 1.00 . A A . 36 GLU CG 1 1
15 21427 1 1 36 GLU H H 18.045 -2.715 3.992 1.00 . A A . 36 GLU H 1 1
15 21428 1 1 36 GLU HA H 18.403 -2.441 1.091 1.00 . A A . 36 GLU HA 1 1
15 21429 1 1 36 GLU HB2 H 19.678 -0.522 1.024 1.00 . A A . 36 GLU HB2 1 1
15 21430 1 1 36 GLU HB3 H 18.366 -0.079 2.104 1.00 . A A . 36 GLU HB3 1 1
15 21431 1 1 36 GLU HG2 H 19.895 -0.564 3.966 1.00 . A A . 36 GLU HG2 1 1
15 21432 1 1 36 GLU HG3 H 21.182 -0.709 2.770 1.00 . A A . 36 GLU HG3 1 1
15 21433 1 1 36 GLU N N 17.773 -2.373 3.072 1.00 . A A . 36 GLU N 1 1
15 21434 1 1 36 GLU O O 19.992 -3.758 3.394 1.00 . A A . 36 GLU O 1 1
15 21435 1 1 36 GLU OE1 O 20.554 1.856 1.923 1.00 . A A . 36 GLU OE1 1 1
15 21436 1 1 36 GLU OE2 O 20.354 1.847 4.103 1.00 . A A . 36 GLU OE2 1 1
15 21437 1 1 37 ARG C C 23.325 -3.073 1.453 1.00 . A A . 37 ARG C 1 1
15 21438 1 1 37 ARG CA C 22.139 -3.967 1.664 1.00 . A A . 37 ARG CA 1 1
15 21439 1 1 37 ARG CB C 22.170 -5.098 0.644 1.00 . A A . 37 ARG CB 1 1
15 21440 1 1 37 ARG CD C 21.152 -7.227 -0.163 1.00 . A A . 37 ARG CD 1 1
15 21441 1 1 37 ARG CG C 20.954 -6.005 0.707 1.00 . A A . 37 ARG CG 1 1
15 21442 1 1 37 ARG CZ C 21.747 -7.686 -2.534 1.00 . A A . 37 ARG CZ 1 1
15 21443 1 1 37 ARG H H 20.930 -2.541 0.658 1.00 . A A . 37 ARG H 1 1
15 21444 1 1 37 ARG HA H 22.159 -4.373 2.669 1.00 . A A . 37 ARG HA 1 1
15 21445 1 1 37 ARG HB2 H 22.230 -4.657 -0.350 1.00 . A A . 37 ARG HB2 1 1
15 21446 1 1 37 ARG HB3 H 23.066 -5.693 0.810 1.00 . A A . 37 ARG HB3 1 1
15 21447 1 1 37 ARG HD2 H 21.967 -7.822 0.247 1.00 . A A . 37 ARG HD2 1 1
15 21448 1 1 37 ARG HD3 H 20.239 -7.823 -0.158 1.00 . A A . 37 ARG HD3 1 1
15 21449 1 1 37 ARG HE H 21.554 -5.855 -1.735 1.00 . A A . 37 ARG HE 1 1
15 21450 1 1 37 ARG HG2 H 20.787 -6.314 1.737 1.00 . A A . 37 ARG HG2 1 1
15 21451 1 1 37 ARG HG3 H 20.083 -5.458 0.357 1.00 . A A . 37 ARG HG3 1 1
15 21452 1 1 37 ARG HH11 H 21.478 -9.367 -1.469 1.00 . A A . 37 ARG HH11 1 1
15 21453 1 1 37 ARG HH12 H 21.914 -9.596 -3.142 1.00 . A A . 37 ARG HH12 1 1
15 21454 1 1 37 ARG HH21 H 22.110 -6.211 -3.845 1.00 . A A . 37 ARG HH21 1 1
15 21455 1 1 37 ARG HH22 H 22.263 -7.832 -4.466 1.00 . A A . 37 ARG HH22 1 1
15 21456 1 1 37 ARG N N 20.957 -3.137 1.475 1.00 . A A . 37 ARG N 1 1
15 21457 1 1 37 ARG NE N 21.488 -6.844 -1.544 1.00 . A A . 37 ARG NE 1 1
15 21458 1 1 37 ARG NH1 N 21.704 -8.987 -2.373 1.00 . A A . 37 ARG NH1 1 1
15 21459 1 1 37 ARG NH2 N 22.055 -7.210 -3.706 1.00 . A A . 37 ARG NH2 1 1
15 21460 1 1 37 ARG O O 23.218 -2.115 0.700 1.00 . A A . 37 ARG O 1 1
15 21461 1 1 38 ASP C C 25.408 -1.200 2.475 1.00 . A A . 38 ASP C 1 1
15 21462 1 1 38 ASP CA C 25.678 -2.646 2.035 1.00 . A A . 38 ASP CA 1 1
15 21463 1 1 38 ASP CB C 26.263 -2.815 0.630 1.00 . A A . 38 ASP CB 1 1
15 21464 1 1 38 ASP CG C 26.263 -4.287 0.192 1.00 . A A . 38 ASP CG 1 1
15 21465 1 1 38 ASP H H 24.410 -4.181 2.754 1.00 . A A . 38 ASP H 1 1
15 21466 1 1 38 ASP HA H 26.377 -3.090 2.740 1.00 . A A . 38 ASP HA 1 1
15 21467 1 1 38 ASP HB2 H 25.663 -2.243 -0.077 1.00 . A A . 38 ASP HB2 1 1
15 21468 1 1 38 ASP HB3 H 27.283 -2.431 0.615 1.00 . A A . 38 ASP HB3 1 1
15 21469 1 1 38 ASP N N 24.421 -3.391 2.129 1.00 . A A . 38 ASP N 1 1
15 21470 1 1 38 ASP O O 25.927 -0.217 1.945 1.00 . A A . 38 ASP O 1 1
15 21471 1 1 38 ASP OD1 O 26.787 -5.140 0.959 1.00 . A A . 38 ASP OD1 1 1
15 21472 1 1 38 ASP OD2 O 25.598 -4.621 -0.823 1.00 . A A . 38 ASP OD2 1 1
15 21473 1 1 39 THR C C 25.157 0.906 4.701 1.00 . A A . 39 THR C 1 1
15 21474 1 1 39 THR CA C 24.040 0.132 4.030 1.00 . A A . 39 THR CA 1 1
15 21475 1 1 39 THR CB C 22.930 -0.157 5.072 1.00 . A A . 39 THR CB 1 1
15 21476 1 1 39 THR CG2 C 23.393 -1.076 6.160 1.00 . A A . 39 THR CG2 1 1
15 21477 1 1 39 THR H H 24.171 -1.979 3.853 1.00 . A A . 39 THR H 1 1
15 21478 1 1 39 THR HA H 23.623 0.744 3.230 1.00 . A A . 39 THR HA 1 1
15 21479 1 1 39 THR HB H 22.112 -0.647 4.575 1.00 . A A . 39 THR HB 1 1
15 21480 1 1 39 THR HG1 H 21.718 1.399 5.114 1.00 . A A . 39 THR HG1 1 1
15 21481 1 1 39 THR HG21 H 24.272 -0.663 6.652 1.00 . A A . 39 THR HG21 1 1
15 21482 1 1 39 THR HG22 H 23.626 -2.047 5.737 1.00 . A A . 39 THR HG22 1 1
15 21483 1 1 39 THR HG23 H 22.592 -1.184 6.880 1.00 . A A . 39 THR HG23 1 1
15 21484 1 1 39 THR N N 24.527 -1.122 3.464 1.00 . A A . 39 THR N 1 1
15 21485 1 1 39 THR O O 26.062 0.321 5.257 1.00 . A A . 39 THR O 1 1
15 21486 1 1 39 THR OG1 O 22.459 1.061 5.653 1.00 . A A . 39 THR OG1 1 1
15 21487 1 1 40 GLN C C 27.499 2.919 4.684 1.00 . A A . 40 GLN C 1 1
15 21488 1 1 40 GLN CA C 26.078 3.143 5.218 1.00 . A A . 40 GLN CA 1 1
15 21489 1 1 40 GLN CB C 26.070 3.056 6.758 1.00 . A A . 40 GLN CB 1 1
15 21490 1 1 40 GLN CD C 24.661 3.288 8.846 1.00 . A A . 40 GLN CD 1 1
15 21491 1 1 40 GLN CG C 24.677 2.982 7.362 1.00 . A A . 40 GLN CG 1 1
15 21492 1 1 40 GLN H H 24.300 2.642 4.158 1.00 . A A . 40 GLN H 1 1
15 21493 1 1 40 GLN HA H 25.785 4.154 4.953 1.00 . A A . 40 GLN HA 1 1
15 21494 1 1 40 GLN HB2 H 26.619 2.176 7.064 1.00 . A A . 40 GLN HB2 1 1
15 21495 1 1 40 GLN HB3 H 26.583 3.933 7.153 1.00 . A A . 40 GLN HB3 1 1
15 21496 1 1 40 GLN HE21 H 24.151 2.513 10.631 1.00 . A A . 40 GLN HE21 1 1
15 21497 1 1 40 GLN HE22 H 23.884 1.477 9.256 1.00 . A A . 40 GLN HE22 1 1
15 21498 1 1 40 GLN HG2 H 24.039 3.691 6.846 1.00 . A A . 40 GLN HG2 1 1
15 21499 1 1 40 GLN HG3 H 24.278 1.982 7.208 1.00 . A A . 40 GLN HG3 1 1
15 21500 1 1 40 GLN N N 25.084 2.231 4.627 1.00 . A A . 40 GLN N 1 1
15 21501 1 1 40 GLN NE2 N 24.198 2.350 9.635 1.00 . A A . 40 GLN NE2 1 1
15 21502 1 1 40 GLN O O 28.468 3.405 5.256 1.00 . A A . 40 GLN O 1 1
15 21503 1 1 40 GLN OE1 O 25.043 4.366 9.269 1.00 . A A . 40 GLN OE1 1 1
15 21504 1 1 41 GLY C C 29.547 0.672 3.768 1.00 . A A . 41 GLY C 1 1
15 21505 1 1 41 GLY CA C 28.918 1.842 3.035 1.00 . A A . 41 GLY CA 1 1
15 21506 1 1 41 GLY H H 26.793 1.777 3.154 1.00 . A A . 41 GLY H 1 1
15 21507 1 1 41 GLY HA2 H 28.802 1.579 1.984 1.00 . A A . 41 GLY HA2 1 1
15 21508 1 1 41 GLY HA3 H 29.577 2.705 3.117 1.00 . A A . 41 GLY HA3 1 1
15 21509 1 1 41 GLY N N 27.616 2.171 3.592 1.00 . A A . 41 GLY N 1 1
15 21510 1 1 41 GLY O O 30.735 0.397 3.618 1.00 . A A . 41 GLY O 1 1
15 21511 1 1 42 LEU C C 29.025 -2.392 4.499 1.00 . A A . 42 LEU C 1 1
15 21512 1 1 42 LEU CA C 29.227 -1.148 5.346 1.00 . A A . 42 LEU CA 1 1
15 21513 1 1 42 LEU CB C 28.437 -1.251 6.648 1.00 . A A . 42 LEU CB 1 1
15 21514 1 1 42 LEU CD1 C 27.364 -0.176 8.594 1.00 . A A . 42 LEU CD1 1 1
15 21515 1 1 42 LEU CD2 C 29.786 0.119 8.254 1.00 . A A . 42 LEU CD2 1 1
15 21516 1 1 42 LEU CG C 28.457 -0.026 7.563 1.00 . A A . 42 LEU CG 1 1
15 21517 1 1 42 LEU H H 27.772 0.245 4.693 1.00 . A A . 42 LEU H 1 1
15 21518 1 1 42 LEU HA H 30.281 -1.028 5.569 1.00 . A A . 42 LEU HA 1 1
15 21519 1 1 42 LEU HB2 H 27.400 -1.447 6.391 1.00 . A A . 42 LEU HB2 1 1
15 21520 1 1 42 LEU HB3 H 28.811 -2.097 7.207 1.00 . A A . 42 LEU HB3 1 1
15 21521 1 1 42 LEU HD11 H 27.380 0.683 9.264 1.00 . A A . 42 LEU HD11 1 1
15 21522 1 1 42 LEU HD12 H 27.521 -1.090 9.166 1.00 . A A . 42 LEU HD12 1 1
15 21523 1 1 42 LEU HD13 H 26.400 -0.215 8.088 1.00 . A A . 42 LEU HD13 1 1
15 21524 1 1 42 LEU HD21 H 30.574 0.253 7.513 1.00 . A A . 42 LEU HD21 1 1
15 21525 1 1 42 LEU HD22 H 29.988 -0.771 8.849 1.00 . A A . 42 LEU HD22 1 1
15 21526 1 1 42 LEU HD23 H 29.758 0.988 8.910 1.00 . A A . 42 LEU HD23 1 1
15 21527 1 1 42 LEU HG H 28.257 0.868 6.970 1.00 . A A . 42 LEU HG 1 1
15 21528 1 1 42 LEU N N 28.756 -0.011 4.583 1.00 . A A . 42 LEU N 1 1
15 21529 1 1 42 LEU O O 27.956 -2.998 4.505 1.00 . A A . 42 LEU O 1 1
15 21530 1 1 43 ASP C C 29.581 -5.157 3.610 1.00 . A A . 43 ASP C 1 1
15 21531 1 1 43 ASP CA C 29.954 -3.897 2.839 1.00 . A A . 43 ASP CA 1 1
15 21532 1 1 43 ASP CB C 31.286 -4.138 2.130 1.00 . A A . 43 ASP CB 1 1
15 21533 1 1 43 ASP CG C 31.515 -3.189 0.970 1.00 . A A . 43 ASP CG 1 1
15 21534 1 1 43 ASP H H 30.893 -2.209 3.762 1.00 . A A . 43 ASP H 1 1
15 21535 1 1 43 ASP HA H 29.180 -3.707 2.093 1.00 . A A . 43 ASP HA 1 1
15 21536 1 1 43 ASP HB2 H 32.092 -4.029 2.854 1.00 . A A . 43 ASP HB2 1 1
15 21537 1 1 43 ASP HB3 H 31.293 -5.158 1.748 1.00 . A A . 43 ASP HB3 1 1
15 21538 1 1 43 ASP N N 30.041 -2.749 3.739 1.00 . A A . 43 ASP N 1 1
15 21539 1 1 43 ASP O O 30.181 -5.487 4.635 1.00 . A A . 43 ASP O 1 1
15 21540 1 1 43 ASP OD1 O 30.618 -3.070 0.108 1.00 . A A . 43 ASP OD1 1 1
15 21541 1 1 43 ASP OD2 O 32.618 -2.608 0.886 1.00 . A A . 43 ASP OD2 1 1
15 21542 1 1 44 GLY C C 27.115 -6.899 4.858 1.00 . A A . 44 GLY C 1 1
15 21543 1 1 44 GLY CA C 28.136 -7.089 3.753 1.00 . A A . 44 GLY CA 1 1
15 21544 1 1 44 GLY H H 28.084 -5.537 2.275 1.00 . A A . 44 GLY H 1 1
15 21545 1 1 44 GLY HA2 H 27.700 -7.733 2.990 1.00 . A A . 44 GLY HA2 1 1
15 21546 1 1 44 GLY HA3 H 29.007 -7.593 4.171 1.00 . A A . 44 GLY HA3 1 1
15 21547 1 1 44 GLY N N 28.572 -5.859 3.119 1.00 . A A . 44 GLY N 1 1
15 21548 1 1 44 GLY O O 26.469 -7.872 5.257 1.00 . A A . 44 GLY O 1 1
15 21549 1 1 45 TRP C C 24.633 -5.045 5.691 1.00 . A A . 45 TRP C 1 1
15 21550 1 1 45 TRP CA C 25.942 -5.412 6.372 1.00 . A A . 45 TRP CA 1 1
15 21551 1 1 45 TRP CB C 26.450 -4.260 7.225 1.00 . A A . 45 TRP CB 1 1
15 21552 1 1 45 TRP CD1 C 28.870 -4.504 8.044 1.00 . A A . 45 TRP CD1 1 1
15 21553 1 1 45 TRP CD2 C 27.365 -5.429 9.388 1.00 . A A . 45 TRP CD2 1 1
15 21554 1 1 45 TRP CE2 C 28.660 -5.626 9.947 1.00 . A A . 45 TRP CE2 1 1
15 21555 1 1 45 TRP CE3 C 26.249 -5.929 10.077 1.00 . A A . 45 TRP CE3 1 1
15 21556 1 1 45 TRP CG C 27.532 -4.700 8.164 1.00 . A A . 45 TRP CG 1 1
15 21557 1 1 45 TRP CH2 C 27.737 -6.796 11.823 1.00 . A A . 45 TRP CH2 1 1
15 21558 1 1 45 TRP CZ2 C 28.856 -6.315 11.161 1.00 . A A . 45 TRP CZ2 1 1
15 21559 1 1 45 TRP CZ3 C 26.436 -6.602 11.294 1.00 . A A . 45 TRP CZ3 1 1
15 21560 1 1 45 TRP H H 27.480 -4.890 5.024 1.00 . A A . 45 TRP H 1 1
15 21561 1 1 45 TRP HA H 25.794 -6.293 6.995 1.00 . A A . 45 TRP HA 1 1
15 21562 1 1 45 TRP HB2 H 26.838 -3.498 6.571 1.00 . A A . 45 TRP HB2 1 1
15 21563 1 1 45 TRP HB3 H 25.633 -3.823 7.783 1.00 . A A . 45 TRP HB3 1 1
15 21564 1 1 45 TRP HD1 H 29.336 -3.983 7.216 1.00 . A A . 45 TRP HD1 1 1
15 21565 1 1 45 TRP HE1 H 30.569 -4.958 9.213 1.00 . A A . 45 TRP HE1 1 1
15 21566 1 1 45 TRP HE3 H 25.261 -5.785 9.679 1.00 . A A . 45 TRP HE3 1 1
15 21567 1 1 45 TRP HH2 H 27.844 -7.319 12.757 1.00 . A A . 45 TRP HH2 1 1
15 21568 1 1 45 TRP HZ2 H 29.846 -6.454 11.567 1.00 . A A . 45 TRP HZ2 1 1
15 21569 1 1 45 TRP HZ3 H 25.581 -6.972 11.835 1.00 . A A . 45 TRP HZ3 1 1
15 21570 1 1 45 TRP N N 26.934 -5.683 5.354 1.00 . A A . 45 TRP N 1 1
15 21571 1 1 45 TRP NE1 N 29.554 -5.030 9.098 1.00 . A A . 45 TRP NE1 1 1
15 21572 1 1 45 TRP O O 24.600 -4.221 4.790 1.00 . A A . 45 TRP O 1 1
15 21573 1 1 46 TRP C C 21.335 -4.789 6.495 1.00 . A A . 46 TRP C 1 1
15 21574 1 1 46 TRP CA C 22.247 -5.449 5.477 1.00 . A A . 46 TRP CA 1 1
15 21575 1 1 46 TRP CB C 21.641 -6.777 4.990 1.00 . A A . 46 TRP CB 1 1
15 21576 1 1 46 TRP CD1 C 23.589 -7.006 3.291 1.00 . A A . 46 TRP CD1 1 1
15 21577 1 1 46 TRP CD2 C 22.200 -8.749 3.282 1.00 . A A . 46 TRP CD2 1 1
15 21578 1 1 46 TRP CE2 C 23.241 -8.975 2.329 1.00 . A A . 46 TRP CE2 1 1
15 21579 1 1 46 TRP CE3 C 21.200 -9.733 3.438 1.00 . A A . 46 TRP CE3 1 1
15 21580 1 1 46 TRP CG C 22.456 -7.464 3.895 1.00 . A A . 46 TRP CG 1 1
15 21581 1 1 46 TRP CH2 C 22.320 -11.104 1.717 1.00 . A A . 46 TRP CH2 1 1
15 21582 1 1 46 TRP CZ2 C 23.302 -10.143 1.540 1.00 . A A . 46 TRP CZ2 1 1
15 21583 1 1 46 TRP CZ3 C 21.275 -10.918 2.662 1.00 . A A . 46 TRP CZ3 1 1
15 21584 1 1 46 TRP H H 23.616 -6.375 6.838 1.00 . A A . 46 TRP H 1 1
15 21585 1 1 46 TRP HA H 22.361 -4.781 4.630 1.00 . A A . 46 TRP HA 1 1
15 21586 1 1 46 TRP HB2 H 21.561 -7.454 5.840 1.00 . A A . 46 TRP HB2 1 1
15 21587 1 1 46 TRP HB3 H 20.638 -6.581 4.609 1.00 . A A . 46 TRP HB3 1 1
15 21588 1 1 46 TRP HD1 H 24.061 -6.061 3.523 1.00 . A A . 46 TRP HD1 1 1
15 21589 1 1 46 TRP HE1 H 24.891 -7.714 1.802 1.00 . A A . 46 TRP HE1 1 1
15 21590 1 1 46 TRP HE3 H 20.385 -9.593 4.132 1.00 . A A . 46 TRP HE3 1 1
15 21591 1 1 46 TRP HH2 H 22.340 -12.007 1.123 1.00 . A A . 46 TRP HH2 1 1
15 21592 1 1 46 TRP HZ2 H 24.098 -10.285 0.825 1.00 . A A . 46 TRP HZ2 1 1
15 21593 1 1 46 TRP HZ3 H 20.522 -11.682 2.781 1.00 . A A . 46 TRP HZ3 1 1
15 21594 1 1 46 TRP N N 23.549 -5.681 6.096 1.00 . A A . 46 TRP N 1 1
15 21595 1 1 46 TRP NE1 N 24.060 -7.880 2.362 1.00 . A A . 46 TRP NE1 1 1
15 21596 1 1 46 TRP O O 21.145 -5.311 7.586 1.00 . A A . 46 TRP O 1 1
15 21597 1 1 47 LEU C C 18.574 -3.703 7.023 1.00 . A A . 47 LEU C 1 1
15 21598 1 1 47 LEU CA C 19.866 -2.930 7.025 1.00 . A A . 47 LEU CA 1 1
15 21599 1 1 47 LEU CB C 19.598 -1.516 6.506 1.00 . A A . 47 LEU CB 1 1
15 21600 1 1 47 LEU CD1 C 19.065 -0.490 8.749 1.00 . A A . 47 LEU CD1 1 1
15 21601 1 1 47 LEU CD2 C 18.416 0.684 6.652 1.00 . A A . 47 LEU CD2 1 1
15 21602 1 1 47 LEU CG C 18.610 -0.671 7.318 1.00 . A A . 47 LEU CG 1 1
15 21603 1 1 47 LEU H H 20.951 -3.259 5.222 1.00 . A A . 47 LEU H 1 1
15 21604 1 1 47 LEU HA H 20.267 -2.891 8.036 1.00 . A A . 47 LEU HA 1 1
15 21605 1 1 47 LEU HB2 H 20.537 -0.982 6.458 1.00 . A A . 47 LEU HB2 1 1
15 21606 1 1 47 LEU HB3 H 19.207 -1.604 5.492 1.00 . A A . 47 LEU HB3 1 1
15 21607 1 1 47 LEU HD11 H 18.403 0.204 9.261 1.00 . A A . 47 LEU HD11 1 1
15 21608 1 1 47 LEU HD12 H 20.083 -0.096 8.768 1.00 . A A . 47 LEU HD12 1 1
15 21609 1 1 47 LEU HD13 H 19.036 -1.448 9.262 1.00 . A A . 47 LEU HD13 1 1
15 21610 1 1 47 LEU HD21 H 19.364 1.231 6.638 1.00 . A A . 47 LEU HD21 1 1
15 21611 1 1 47 LEU HD22 H 17.673 1.263 7.199 1.00 . A A . 47 LEU HD22 1 1
15 21612 1 1 47 LEU HD23 H 18.076 0.545 5.625 1.00 . A A . 47 LEU HD23 1 1
15 21613 1 1 47 LEU HG H 17.660 -1.185 7.331 1.00 . A A . 47 LEU HG 1 1
15 21614 1 1 47 LEU N N 20.785 -3.637 6.145 1.00 . A A . 47 LEU N 1 1
15 21615 1 1 47 LEU O O 17.980 -3.905 5.970 1.00 . A A . 47 LEU O 1 1
15 21616 1 1 48 CYS C C 16.060 -4.316 9.449 1.00 . A A . 48 CYS C 1 1
15 21617 1 1 48 CYS CA C 16.881 -4.852 8.300 1.00 . A A . 48 CYS CA 1 1
15 21618 1 1 48 CYS CB C 17.142 -6.354 8.488 1.00 . A A . 48 CYS CB 1 1
15 21619 1 1 48 CYS H H 18.665 -3.948 9.041 1.00 . A A . 48 CYS H 1 1
15 21620 1 1 48 CYS HA H 16.307 -4.700 7.393 1.00 . A A . 48 CYS HA 1 1
15 21621 1 1 48 CYS HB2 H 17.532 -6.526 9.490 1.00 . A A . 48 CYS HB2 1 1
15 21622 1 1 48 CYS HB3 H 16.194 -6.881 8.401 1.00 . A A . 48 CYS HB3 1 1
15 21623 1 1 48 CYS HG H 19.362 -6.303 7.647 1.00 . A A . 48 CYS HG 1 1
15 21624 1 1 48 CYS N N 18.130 -4.130 8.188 1.00 . A A . 48 CYS N 1 1
15 21625 1 1 48 CYS O O 16.536 -3.523 10.253 1.00 . A A . 48 CYS O 1 1
15 21626 1 1 48 CYS SG S 18.306 -7.057 7.287 1.00 . A A . 48 CYS SG 1 1
15 21627 1 1 49 SER C C 13.345 -5.672 11.186 1.00 . A A . 49 SER C 1 1
15 21628 1 1 49 SER CA C 13.922 -4.394 10.593 1.00 . A A . 49 SER CA 1 1
15 21629 1 1 49 SER CB C 12.845 -3.450 10.058 1.00 . A A . 49 SER CB 1 1
15 21630 1 1 49 SER H H 14.475 -5.393 8.800 1.00 . A A . 49 SER H 1 1
15 21631 1 1 49 SER HA H 14.481 -3.879 11.374 1.00 . A A . 49 SER HA 1 1
15 21632 1 1 49 SER HB2 H 12.796 -2.584 10.703 1.00 . A A . 49 SER HB2 1 1
15 21633 1 1 49 SER HB3 H 13.133 -3.114 9.063 1.00 . A A . 49 SER HB3 1 1
15 21634 1 1 49 SER HG H 10.949 -3.439 9.608 1.00 . A A . 49 SER HG 1 1
15 21635 1 1 49 SER N N 14.821 -4.764 9.518 1.00 . A A . 49 SER N 1 1
15 21636 1 1 49 SER O O 12.906 -6.575 10.459 1.00 . A A . 49 SER O 1 1
15 21637 1 1 49 SER OG O 11.569 -4.063 9.996 1.00 . A A . 49 SER OG 1 1
15 21638 1 1 50 LEU C C 12.466 -6.475 14.580 1.00 . A A . 50 LEU C 1 1
15 21639 1 1 50 LEU CA C 13.001 -6.954 13.241 1.00 . A A . 50 LEU CA 1 1
15 21640 1 1 50 LEU CB C 14.194 -7.880 13.478 1.00 . A A . 50 LEU CB 1 1
15 21641 1 1 50 LEU CD1 C 13.866 -10.344 13.256 1.00 . A A . 50 LEU CD1 1 1
15 21642 1 1 50 LEU CD2 C 14.889 -9.411 15.310 1.00 . A A . 50 LEU CD2 1 1
15 21643 1 1 50 LEU CG C 13.876 -9.190 14.207 1.00 . A A . 50 LEU CG 1 1
15 21644 1 1 50 LEU H H 13.844 -5.005 13.040 1.00 . A A . 50 LEU H 1 1
15 21645 1 1 50 LEU HA H 12.224 -7.479 12.691 1.00 . A A . 50 LEU HA 1 1
15 21646 1 1 50 LEU HB2 H 14.646 -8.118 12.516 1.00 . A A . 50 LEU HB2 1 1
15 21647 1 1 50 LEU HB3 H 14.929 -7.335 14.068 1.00 . A A . 50 LEU HB3 1 1
15 21648 1 1 50 LEU HD11 H 13.229 -10.108 12.400 1.00 . A A . 50 LEU HD11 1 1
15 21649 1 1 50 LEU HD12 H 13.474 -11.227 13.764 1.00 . A A . 50 LEU HD12 1 1
15 21650 1 1 50 LEU HD13 H 14.877 -10.542 12.915 1.00 . A A . 50 LEU HD13 1 1
15 21651 1 1 50 LEU HD21 H 15.899 -9.406 14.898 1.00 . A A . 50 LEU HD21 1 1
15 21652 1 1 50 LEU HD22 H 14.700 -10.371 15.794 1.00 . A A . 50 LEU HD22 1 1
15 21653 1 1 50 LEU HD23 H 14.800 -8.618 16.053 1.00 . A A . 50 LEU HD23 1 1
15 21654 1 1 50 LEU HG H 12.896 -9.119 14.647 1.00 . A A . 50 LEU HG 1 1
15 21655 1 1 50 LEU N N 13.433 -5.774 12.503 1.00 . A A . 50 LEU N 1 1
15 21656 1 1 50 LEU O O 13.078 -5.621 15.206 1.00 . A A . 50 LEU O 1 1
15 21657 1 1 51 HIS C C 10.440 -5.081 16.362 1.00 . A A . 51 HIS C 1 1
15 21658 1 1 51 HIS CA C 10.653 -6.602 16.251 1.00 . A A . 51 HIS CA 1 1
15 21659 1 1 51 HIS CB C 11.480 -7.093 17.456 1.00 . A A . 51 HIS CB 1 1
15 21660 1 1 51 HIS CD2 C 11.082 -9.590 16.838 1.00 . A A . 51 HIS CD2 1 1
15 21661 1 1 51 HIS CE1 C 12.692 -10.485 17.928 1.00 . A A . 51 HIS CE1 1 1
15 21662 1 1 51 HIS CG C 11.738 -8.569 17.457 1.00 . A A . 51 HIS CG 1 1
15 21663 1 1 51 HIS H H 10.839 -7.659 14.399 1.00 . A A . 51 HIS H 1 1
15 21664 1 1 51 HIS HA H 9.678 -7.087 16.292 1.00 . A A . 51 HIS HA 1 1
15 21665 1 1 51 HIS HB2 H 12.437 -6.573 17.463 1.00 . A A . 51 HIS HB2 1 1
15 21666 1 1 51 HIS HB3 H 10.947 -6.839 18.372 1.00 . A A . 51 HIS HB3 1 1
15 21667 1 1 51 HIS HD1 H 13.453 -8.706 18.712 1.00 . A A . 51 HIS HD1 1 1
15 21668 1 1 51 HIS HD2 H 10.222 -9.476 16.199 1.00 . A A . 51 HIS HD2 1 1
15 21669 1 1 51 HIS HE1 H 13.381 -11.209 18.342 1.00 . A A . 51 HIS HE1 1 1
15 21670 1 1 51 HIS N N 11.305 -6.982 14.983 1.00 . A A . 51 HIS N 1 1
15 21671 1 1 51 HIS ND1 N 12.761 -9.173 18.146 1.00 . A A . 51 HIS ND1 1 1
15 21672 1 1 51 HIS NE2 N 11.683 -10.793 17.139 1.00 . A A . 51 HIS NE2 1 1
15 21673 1 1 51 HIS O O 10.425 -4.525 17.453 1.00 . A A . 51 HIS O 1 1
15 21674 1 1 52 GLY C C 11.356 -2.161 15.452 1.00 . A A . 52 GLY C 1 1
15 21675 1 1 52 GLY CA C 10.086 -2.969 15.222 1.00 . A A . 52 GLY CA 1 1
15 21676 1 1 52 GLY H H 10.308 -4.900 14.347 1.00 . A A . 52 GLY H 1 1
15 21677 1 1 52 GLY HA2 H 9.657 -2.675 14.265 1.00 . A A . 52 GLY HA2 1 1
15 21678 1 1 52 GLY HA3 H 9.374 -2.710 16.007 1.00 . A A . 52 GLY HA3 1 1
15 21679 1 1 52 GLY N N 10.280 -4.414 15.225 1.00 . A A . 52 GLY N 1 1
15 21680 1 1 52 GLY O O 11.290 -0.946 15.614 1.00 . A A . 52 GLY O 1 1
15 21681 1 1 53 ARG C C 14.512 -2.283 14.324 1.00 . A A . 53 ARG C 1 1
15 21682 1 1 53 ARG CA C 13.793 -2.144 15.649 1.00 . A A . 53 ARG CA 1 1
15 21683 1 1 53 ARG CB C 14.575 -2.839 16.784 1.00 . A A . 53 ARG CB 1 1
15 21684 1 1 53 ARG CD C 16.759 -1.510 16.758 1.00 . A A . 53 ARG CD 1 1
15 21685 1 1 53 ARG CG C 15.549 -1.943 17.589 1.00 . A A . 53 ARG CG 1 1
15 21686 1 1 53 ARG CZ C 18.091 0.321 17.815 1.00 . A A . 53 ARG CZ 1 1
15 21687 1 1 53 ARG H H 12.538 -3.813 15.280 1.00 . A A . 53 ARG H 1 1
15 21688 1 1 53 ARG HA H 13.635 -1.093 15.888 1.00 . A A . 53 ARG HA 1 1
15 21689 1 1 53 ARG HB2 H 13.850 -3.255 17.482 1.00 . A A . 53 ARG HB2 1 1
15 21690 1 1 53 ARG HB3 H 15.134 -3.673 16.361 1.00 . A A . 53 ARG HB3 1 1
15 21691 1 1 53 ARG HD2 H 17.120 -2.375 16.204 1.00 . A A . 53 ARG HD2 1 1
15 21692 1 1 53 ARG HD3 H 16.438 -0.762 16.039 1.00 . A A . 53 ARG HD3 1 1
15 21693 1 1 53 ARG HE H 18.603 -1.620 17.816 1.00 . A A . 53 ARG HE 1 1
15 21694 1 1 53 ARG HG2 H 15.017 -1.062 17.942 1.00 . A A . 53 ARG HG2 1 1
15 21695 1 1 53 ARG HG3 H 15.904 -2.509 18.450 1.00 . A A . 53 ARG HG3 1 1
15 21696 1 1 53 ARG HH11 H 16.392 1.012 16.999 1.00 . A A . 53 ARG HH11 1 1
15 21697 1 1 53 ARG HH12 H 17.434 2.218 17.701 1.00 . A A . 53 ARG HH12 1 1
15 21698 1 1 53 ARG HH21 H 19.885 -0.021 18.662 1.00 . A A . 53 ARG HH21 1 1
15 21699 1 1 53 ARG HH22 H 19.361 1.639 18.634 1.00 . A A . 53 ARG HH22 1 1
15 21700 1 1 53 ARG N N 12.512 -2.813 15.450 1.00 . A A . 53 ARG N 1 1
15 21701 1 1 53 ARG NE N 17.890 -0.964 17.535 1.00 . A A . 53 ARG NE 1 1
15 21702 1 1 53 ARG NH1 N 17.232 1.257 17.485 1.00 . A A . 53 ARG NH1 1 1
15 21703 1 1 53 ARG NH2 N 19.184 0.672 18.431 1.00 . A A . 53 ARG NH2 1 1
15 21704 1 1 53 ARG O O 14.472 -3.338 13.704 1.00 . A A . 53 ARG O 1 1
15 21705 1 1 54 GLN C C 17.373 -1.310 12.963 1.00 . A A . 54 GLN C 1 1
15 21706 1 1 54 GLN CA C 15.898 -1.221 12.637 1.00 . A A . 54 GLN CA 1 1
15 21707 1 1 54 GLN CB C 15.634 0.067 11.874 1.00 . A A . 54 GLN CB 1 1
15 21708 1 1 54 GLN CD C 14.618 1.140 9.856 1.00 . A A . 54 GLN CD 1 1
15 21709 1 1 54 GLN CG C 14.866 -0.150 10.614 1.00 . A A . 54 GLN CG 1 1
15 21710 1 1 54 GLN H H 15.141 -0.372 14.425 1.00 . A A . 54 GLN H 1 1
15 21711 1 1 54 GLN HA H 15.610 -2.075 12.029 1.00 . A A . 54 GLN HA 1 1
15 21712 1 1 54 GLN HB2 H 15.064 0.737 12.510 1.00 . A A . 54 GLN HB2 1 1
15 21713 1 1 54 GLN HB3 H 16.589 0.536 11.635 1.00 . A A . 54 GLN HB3 1 1
15 21714 1 1 54 GLN HE21 H 15.545 2.698 9.000 1.00 . A A . 54 GLN HE21 1 1
15 21715 1 1 54 GLN HE22 H 16.594 1.524 9.757 1.00 . A A . 54 GLN HE22 1 1
15 21716 1 1 54 GLN HG2 H 15.424 -0.836 9.982 1.00 . A A . 54 GLN HG2 1 1
15 21717 1 1 54 GLN HG3 H 13.907 -0.602 10.865 1.00 . A A . 54 GLN HG3 1 1
15 21718 1 1 54 GLN N N 15.145 -1.215 13.881 1.00 . A A . 54 GLN N 1 1
15 21719 1 1 54 GLN NE2 N 15.671 1.840 9.511 1.00 . A A . 54 GLN NE2 1 1
15 21720 1 1 54 GLN O O 17.814 -0.708 13.935 1.00 . A A . 54 GLN O 1 1
15 21721 1 1 54 GLN OE1 O 13.484 1.490 9.576 1.00 . A A . 54 GLN OE1 1 1
15 21722 1 1 55 GLY C C 20.263 -3.008 11.363 1.00 . A A . 55 GLY C 1 1
15 21723 1 1 55 GLY CA C 19.552 -2.152 12.388 1.00 . A A . 55 GLY CA 1 1
15 21724 1 1 55 GLY H H 17.720 -2.544 11.373 1.00 . A A . 55 GLY H 1 1
15 21725 1 1 55 GLY HA2 H 19.991 -1.153 12.373 1.00 . A A . 55 GLY HA2 1 1
15 21726 1 1 55 GLY HA3 H 19.718 -2.583 13.375 1.00 . A A . 55 GLY HA3 1 1
15 21727 1 1 55 GLY N N 18.127 -2.041 12.160 1.00 . A A . 55 GLY N 1 1
15 21728 1 1 55 GLY O O 19.615 -3.669 10.547 1.00 . A A . 55 GLY O 1 1
15 21729 1 1 56 ILE C C 22.468 -5.215 10.863 1.00 . A A . 56 ILE C 1 1
15 21730 1 1 56 ILE CA C 22.389 -3.751 10.431 1.00 . A A . 56 ILE CA 1 1
15 21731 1 1 56 ILE CB C 23.823 -3.147 10.272 1.00 . A A . 56 ILE CB 1 1
15 21732 1 1 56 ILE CD1 C 26.007 -2.683 11.565 1.00 . A A . 56 ILE CD1 1 1
15 21733 1 1 56 ILE CG1 C 24.601 -3.256 11.602 1.00 . A A . 56 ILE CG1 1 1
15 21734 1 1 56 ILE CG2 C 23.709 -1.671 9.848 1.00 . A A . 56 ILE CG2 1 1
15 21735 1 1 56 ILE H H 22.065 -2.422 12.090 1.00 . A A . 56 ILE H 1 1
15 21736 1 1 56 ILE HA H 21.899 -3.711 9.462 1.00 . A A . 56 ILE HA 1 1
15 21737 1 1 56 ILE HB H 24.370 -3.698 9.478 1.00 . A A . 56 ILE HB 1 1
15 21738 1 1 56 ILE HD11 H 26.527 -3.041 10.678 1.00 . A A . 56 ILE HD11 1 1
15 21739 1 1 56 ILE HD12 H 25.961 -1.593 11.547 1.00 . A A . 56 ILE HD12 1 1
15 21740 1 1 56 ILE HD13 H 26.549 -3.001 12.455 1.00 . A A . 56 ILE HD13 1 1
15 21741 1 1 56 ILE HG12 H 24.047 -2.730 12.376 1.00 . A A . 56 ILE HG12 1 1
15 21742 1 1 56 ILE HG13 H 24.667 -4.305 11.884 1.00 . A A . 56 ILE HG13 1 1
15 21743 1 1 56 ILE HG21 H 23.433 -1.050 10.711 1.00 . A A . 56 ILE HG21 1 1
15 21744 1 1 56 ILE HG22 H 24.664 -1.329 9.455 1.00 . A A . 56 ILE HG22 1 1
15 21745 1 1 56 ILE HG23 H 22.951 -1.574 9.075 1.00 . A A . 56 ILE HG23 1 1
15 21746 1 1 56 ILE N N 21.585 -2.983 11.380 1.00 . A A . 56 ILE N 1 1
15 21747 1 1 56 ILE O O 22.291 -5.555 12.034 1.00 . A A . 56 ILE O 1 1
15 21748 1 1 57 VAL C C 23.864 -8.074 9.177 1.00 . A A . 57 VAL C 1 1
15 21749 1 1 57 VAL CA C 22.786 -7.525 10.104 1.00 . A A . 57 VAL CA 1 1
15 21750 1 1 57 VAL CB C 21.449 -8.226 9.733 1.00 . A A . 57 VAL CB 1 1
15 21751 1 1 57 VAL CG1 C 21.542 -9.715 9.885 1.00 . A A . 57 VAL CG1 1 1
15 21752 1 1 57 VAL CG2 C 20.297 -7.669 10.564 1.00 . A A . 57 VAL CG2 1 1
15 21753 1 1 57 VAL H H 22.770 -5.733 8.940 1.00 . A A . 57 VAL H 1 1
15 21754 1 1 57 VAL HA H 23.032 -7.726 11.145 1.00 . A A . 57 VAL HA 1 1
15 21755 1 1 57 VAL HB H 21.252 -8.040 8.714 1.00 . A A . 57 VAL HB 1 1
15 21756 1 1 57 VAL HG11 H 20.554 -10.160 9.764 1.00 . A A . 57 VAL HG11 1 1
15 21757 1 1 57 VAL HG12 H 22.210 -10.124 9.129 1.00 . A A . 57 VAL HG12 1 1
15 21758 1 1 57 VAL HG13 H 21.920 -9.953 10.872 1.00 . A A . 57 VAL HG13 1 1
15 21759 1 1 57 VAL HG21 H 20.549 -7.735 11.622 1.00 . A A . 57 VAL HG21 1 1
15 21760 1 1 57 VAL HG22 H 20.131 -6.623 10.302 1.00 . A A . 57 VAL HG22 1 1
15 21761 1 1 57 VAL HG23 H 19.387 -8.233 10.366 1.00 . A A . 57 VAL HG23 1 1
15 21762 1 1 57 VAL N N 22.694 -6.079 9.888 1.00 . A A . 57 VAL N 1 1
15 21763 1 1 57 VAL O O 23.937 -7.670 8.019 1.00 . A A . 57 VAL O 1 1
15 21764 1 1 58 PRO C C 25.011 -10.460 7.649 1.00 . A A . 58 PRO C 1 1
15 21765 1 1 58 PRO CA C 25.675 -9.574 8.710 1.00 . A A . 58 PRO CA 1 1
15 21766 1 1 58 PRO CB C 26.595 -10.379 9.628 1.00 . A A . 58 PRO CB 1 1
15 21767 1 1 58 PRO CD C 24.785 -9.648 10.974 1.00 . A A . 58 PRO CD 1 1
15 21768 1 1 58 PRO CG C 25.723 -10.798 10.756 1.00 . A A . 58 PRO CG 1 1
15 21769 1 1 58 PRO HA H 26.232 -8.771 8.229 1.00 . A A . 58 PRO HA 1 1
15 21770 1 1 58 PRO HB2 H 27.006 -11.245 9.109 1.00 . A A . 58 PRO HB2 1 1
15 21771 1 1 58 PRO HB3 H 27.389 -9.738 10.000 1.00 . A A . 58 PRO HB3 1 1
15 21772 1 1 58 PRO HD2 H 23.807 -9.999 11.283 1.00 . A A . 58 PRO HD2 1 1
15 21773 1 1 58 PRO HD3 H 25.187 -8.947 11.697 1.00 . A A . 58 PRO HD3 1 1
15 21774 1 1 58 PRO HG2 H 25.160 -11.687 10.480 1.00 . A A . 58 PRO HG2 1 1
15 21775 1 1 58 PRO HG3 H 26.315 -10.985 11.652 1.00 . A A . 58 PRO HG3 1 1
15 21776 1 1 58 PRO N N 24.696 -9.018 9.646 1.00 . A A . 58 PRO N 1 1
15 21777 1 1 58 PRO O O 24.363 -11.466 7.963 1.00 . A A . 58 PRO O 1 1
15 21778 1 1 59 GLY C C 25.074 -12.291 5.239 1.00 . A A . 59 GLY C 1 1
15 21779 1 1 59 GLY CA C 24.602 -10.853 5.287 1.00 . A A . 59 GLY CA 1 1
15 21780 1 1 59 GLY H H 25.725 -9.256 6.160 1.00 . A A . 59 GLY H 1 1
15 21781 1 1 59 GLY HA2 H 23.516 -10.843 5.391 1.00 . A A . 59 GLY HA2 1 1
15 21782 1 1 59 GLY HA3 H 24.866 -10.366 4.348 1.00 . A A . 59 GLY HA3 1 1
15 21783 1 1 59 GLY N N 25.192 -10.102 6.385 1.00 . A A . 59 GLY N 1 1
15 21784 1 1 59 GLY O O 24.365 -13.171 4.766 1.00 . A A . 59 GLY O 1 1
15 21785 1 1 60 ASN C C 25.975 -14.867 6.691 1.00 . A A . 60 ASN C 1 1
15 21786 1 1 60 ASN CA C 26.816 -13.899 5.841 1.00 . A A . 60 ASN CA 1 1
15 21787 1 1 60 ASN CB C 28.245 -13.842 6.404 1.00 . A A . 60 ASN CB 1 1
15 21788 1 1 60 ASN CG C 29.194 -14.772 5.679 1.00 . A A . 60 ASN CG 1 1
15 21789 1 1 60 ASN H H 26.791 -11.787 6.178 1.00 . A A . 60 ASN H 1 1
15 21790 1 1 60 ASN HA H 26.861 -14.288 4.823 1.00 . A A . 60 ASN HA 1 1
15 21791 1 1 60 ASN HB2 H 28.624 -12.826 6.306 1.00 . A A . 60 ASN HB2 1 1
15 21792 1 1 60 ASN HB3 H 28.225 -14.106 7.461 1.00 . A A . 60 ASN HB3 1 1
15 21793 1 1 60 ASN HD21 H 29.486 -16.679 5.173 1.00 . A A . 60 ASN HD21 1 1
15 21794 1 1 60 ASN HD22 H 28.035 -16.357 6.104 1.00 . A A . 60 ASN HD22 1 1
15 21795 1 1 60 ASN N N 26.254 -12.547 5.789 1.00 . A A . 60 ASN N 1 1
15 21796 1 1 60 ASN ND2 N 28.882 -16.037 5.652 1.00 . A A . 60 ASN ND2 1 1
15 21797 1 1 60 ASN O O 26.156 -16.082 6.613 1.00 . A A . 60 ASN O 1 1
15 21798 1 1 60 ASN OD1 O 30.186 -14.340 5.130 1.00 . A A . 60 ASN OD1 1 1
15 21799 1 1 61 ARG C C 22.728 -15.057 7.912 1.00 . A A . 61 ARG C 1 1
15 21800 1 1 61 ARG CA C 24.192 -15.168 8.341 1.00 . A A . 61 ARG CA 1 1
15 21801 1 1 61 ARG CB C 24.351 -14.758 9.813 1.00 . A A . 61 ARG CB 1 1
15 21802 1 1 61 ARG CD C 25.891 -14.543 11.814 1.00 . A A . 61 ARG CD 1 1
15 21803 1 1 61 ARG CG C 25.776 -14.952 10.348 1.00 . A A . 61 ARG CG 1 1
15 21804 1 1 61 ARG CZ C 27.670 -14.528 13.560 1.00 . A A . 61 ARG CZ 1 1
15 21805 1 1 61 ARG H H 24.944 -13.325 7.539 1.00 . A A . 61 ARG H 1 1
15 21806 1 1 61 ARG HA H 24.491 -16.209 8.237 1.00 . A A . 61 ARG HA 1 1
15 21807 1 1 61 ARG HB2 H 24.075 -13.708 9.916 1.00 . A A . 61 ARG HB2 1 1
15 21808 1 1 61 ARG HB3 H 23.668 -15.354 10.420 1.00 . A A . 61 ARG HB3 1 1
15 21809 1 1 61 ARG HD2 H 25.653 -13.484 11.913 1.00 . A A . 61 ARG HD2 1 1
15 21810 1 1 61 ARG HD3 H 25.175 -15.121 12.401 1.00 . A A . 61 ARG HD3 1 1
15 21811 1 1 61 ARG HE H 27.922 -15.202 11.686 1.00 . A A . 61 ARG HE 1 1
15 21812 1 1 61 ARG HG2 H 26.050 -16.002 10.250 1.00 . A A . 61 ARG HG2 1 1
15 21813 1 1 61 ARG HG3 H 26.468 -14.350 9.760 1.00 . A A . 61 ARG HG3 1 1
15 21814 1 1 61 ARG HH11 H 25.958 -13.716 14.233 1.00 . A A . 61 ARG HH11 1 1
15 21815 1 1 61 ARG HH12 H 27.261 -13.814 15.391 1.00 . A A . 61 ARG HH12 1 1
15 21816 1 1 61 ARG HH21 H 29.497 -15.264 13.189 1.00 . A A . 61 ARG HH21 1 1
15 21817 1 1 61 ARG HH22 H 29.235 -14.648 14.810 1.00 . A A . 61 ARG HH22 1 1
15 21818 1 1 61 ARG N N 25.059 -14.337 7.497 1.00 . A A . 61 ARG N 1 1
15 21819 1 1 61 ARG NE N 27.251 -14.787 12.326 1.00 . A A . 61 ARG NE 1 1
15 21820 1 1 61 ARG NH1 N 26.906 -13.983 14.469 1.00 . A A . 61 ARG NH1 1 1
15 21821 1 1 61 ARG NH2 N 28.895 -14.830 13.882 1.00 . A A . 61 ARG NH2 1 1
15 21822 1 1 61 ARG O O 21.837 -15.576 8.594 1.00 . A A . 61 ARG O 1 1
15 21823 1 1 62 LEU C C 20.888 -14.817 4.899 1.00 . A A . 62 LEU C 1 1
15 21824 1 1 62 LEU CA C 21.118 -14.223 6.273 1.00 . A A . 62 LEU CA 1 1
15 21825 1 1 62 LEU CB C 20.789 -12.735 6.168 1.00 . A A . 62 LEU CB 1 1
15 21826 1 1 62 LEU CD1 C 19.761 -10.661 7.001 1.00 . A A . 62 LEU CD1 1 1
15 21827 1 1 62 LEU CD2 C 18.686 -12.816 7.615 1.00 . A A . 62 LEU CD2 1 1
15 21828 1 1 62 LEU CG C 20.014 -12.120 7.333 1.00 . A A . 62 LEU CG 1 1
15 21829 1 1 62 LEU H H 23.247 -14.040 6.224 1.00 . A A . 62 LEU H 1 1
15 21830 1 1 62 LEU HA H 20.419 -14.692 6.959 1.00 . A A . 62 LEU HA 1 1
15 21831 1 1 62 LEU HB2 H 21.722 -12.187 6.046 1.00 . A A . 62 LEU HB2 1 1
15 21832 1 1 62 LEU HB3 H 20.200 -12.585 5.264 1.00 . A A . 62 LEU HB3 1 1
15 21833 1 1 62 LEU HD11 H 20.712 -10.152 6.839 1.00 . A A . 62 LEU HD11 1 1
15 21834 1 1 62 LEU HD12 H 19.247 -10.183 7.837 1.00 . A A . 62 LEU HD12 1 1
15 21835 1 1 62 LEU HD13 H 19.147 -10.582 6.104 1.00 . A A . 62 LEU HD13 1 1
15 21836 1 1 62 LEU HD21 H 18.146 -12.988 6.691 1.00 . A A . 62 LEU HD21 1 1
15 21837 1 1 62 LEU HD22 H 18.084 -12.201 8.279 1.00 . A A . 62 LEU HD22 1 1
15 21838 1 1 62 LEU HD23 H 18.874 -13.762 8.110 1.00 . A A . 62 LEU HD23 1 1
15 21839 1 1 62 LEU HG H 20.625 -12.190 8.220 1.00 . A A . 62 LEU HG 1 1
15 21840 1 1 62 LEU N N 22.480 -14.413 6.777 1.00 . A A . 62 LEU N 1 1
15 21841 1 1 62 LEU O O 21.787 -14.905 4.071 1.00 . A A . 62 LEU O 1 1
15 21842 1 1 63 LYS C C 18.032 -14.872 2.859 1.00 . A A . 63 LYS C 1 1
15 21843 1 1 63 LYS CA C 19.222 -15.654 3.333 1.00 . A A . 63 LYS CA 1 1
15 21844 1 1 63 LYS CB C 18.847 -17.137 3.403 1.00 . A A . 63 LYS CB 1 1
15 21845 1 1 63 LYS CD C 17.998 -19.209 2.222 1.00 . A A . 63 LYS CD 1 1
15 21846 1 1 63 LYS CE C 19.267 -20.050 2.310 1.00 . A A . 63 LYS CE 1 1
15 21847 1 1 63 LYS CG C 18.332 -17.723 2.082 1.00 . A A . 63 LYS CG 1 1
15 21848 1 1 63 LYS H H 18.942 -15.078 5.391 1.00 . A A . 63 LYS H 1 1
15 21849 1 1 63 LYS HA H 20.035 -15.511 2.627 1.00 . A A . 63 LYS HA 1 1
15 21850 1 1 63 LYS HB2 H 19.721 -17.689 3.710 1.00 . A A . 63 LYS HB2 1 1
15 21851 1 1 63 LYS HB3 H 18.075 -17.265 4.162 1.00 . A A . 63 LYS HB3 1 1
15 21852 1 1 63 LYS HD2 H 17.394 -19.358 3.118 1.00 . A A . 63 LYS HD2 1 1
15 21853 1 1 63 LYS HD3 H 17.427 -19.525 1.352 1.00 . A A . 63 LYS HD3 1 1
15 21854 1 1 63 LYS HE2 H 19.854 -19.887 1.407 1.00 . A A . 63 LYS HE2 1 1
15 21855 1 1 63 LYS HE3 H 19.847 -19.714 3.165 1.00 . A A . 63 LYS HE3 1 1
15 21856 1 1 63 LYS HG2 H 17.431 -17.191 1.786 1.00 . A A . 63 LYS HG2 1 1
15 21857 1 1 63 LYS HG3 H 19.088 -17.595 1.307 1.00 . A A . 63 LYS HG3 1 1
15 21858 1 1 63 LYS HZ1 H 19.859 -22.032 2.522 1.00 . A A . 63 LYS HZ1 1 1
15 21859 1 1 63 LYS HZ2 H 18.462 -21.856 1.662 1.00 . A A . 63 LYS HZ2 1 1
15 21860 1 1 63 LYS HZ3 H 18.451 -21.685 3.304 1.00 . A A . 63 LYS HZ3 1 1
15 21861 1 1 63 LYS N N 19.639 -15.172 4.648 1.00 . A A . 63 LYS N 1 1
15 21862 1 1 63 LYS NZ N 18.985 -21.524 2.461 1.00 . A A . 63 LYS NZ 1 1
15 21863 1 1 63 LYS O O 16.976 -14.918 3.473 1.00 . A A . 63 LYS O 1 1
15 21864 1 1 64 ILE C C 16.099 -14.522 0.616 1.00 . A A . 64 ILE C 1 1
15 21865 1 1 64 ILE CA C 17.086 -13.484 1.119 1.00 . A A . 64 ILE CA 1 1
15 21866 1 1 64 ILE CB C 17.559 -12.624 -0.075 1.00 . A A . 64 ILE CB 1 1
15 21867 1 1 64 ILE CD1 C 18.262 -10.566 1.364 1.00 . A A . 64 ILE CD1 1 1
15 21868 1 1 64 ILE CG1 C 18.671 -11.647 0.348 1.00 . A A . 64 ILE CG1 1 1
15 21869 1 1 64 ILE CG2 C 16.396 -11.845 -0.660 1.00 . A A . 64 ILE CG2 1 1
15 21870 1 1 64 ILE H H 19.076 -14.217 1.257 1.00 . A A . 64 ILE H 1 1
15 21871 1 1 64 ILE HA H 16.605 -12.852 1.865 1.00 . A A . 64 ILE HA 1 1
15 21872 1 1 64 ILE HB H 17.959 -13.287 -0.839 1.00 . A A . 64 ILE HB 1 1
15 21873 1 1 64 ILE HD11 H 18.040 -11.030 2.324 1.00 . A A . 64 ILE HD11 1 1
15 21874 1 1 64 ILE HD12 H 19.084 -9.864 1.492 1.00 . A A . 64 ILE HD12 1 1
15 21875 1 1 64 ILE HD13 H 17.391 -10.015 1.012 1.00 . A A . 64 ILE HD13 1 1
15 21876 1 1 64 ILE HG12 H 19.500 -12.217 0.762 1.00 . A A . 64 ILE HG12 1 1
15 21877 1 1 64 ILE HG13 H 19.026 -11.150 -0.545 1.00 . A A . 64 ILE HG13 1 1
15 21878 1 1 64 ILE HG21 H 15.724 -12.516 -1.187 1.00 . A A . 64 ILE HG21 1 1
15 21879 1 1 64 ILE HG22 H 15.854 -11.354 0.145 1.00 . A A . 64 ILE HG22 1 1
15 21880 1 1 64 ILE HG23 H 16.772 -11.090 -1.353 1.00 . A A . 64 ILE HG23 1 1
15 21881 1 1 64 ILE N N 18.187 -14.208 1.729 1.00 . A A . 64 ILE N 1 1
15 21882 1 1 64 ILE O O 16.474 -15.448 -0.111 1.00 . A A . 64 ILE O 1 1
15 21883 1 1 65 LEU C C 13.165 -15.000 -0.673 1.00 . A A . 65 LEU C 1 1
15 21884 1 1 65 LEU CA C 13.834 -15.370 0.639 1.00 . A A . 65 LEU CA 1 1
15 21885 1 1 65 LEU CB C 12.798 -15.527 1.751 1.00 . A A . 65 LEU CB 1 1
15 21886 1 1 65 LEU CD1 C 12.215 -16.115 4.084 1.00 . A A . 65 LEU CD1 1 1
15 21887 1 1 65 LEU CD2 C 14.129 -17.341 2.979 1.00 . A A . 65 LEU CD2 1 1
15 21888 1 1 65 LEU CG C 13.366 -15.993 3.099 1.00 . A A . 65 LEU CG 1 1
15 21889 1 1 65 LEU H H 14.574 -13.610 1.610 1.00 . A A . 65 LEU H 1 1
15 21890 1 1 65 LEU HA H 14.324 -16.330 0.495 1.00 . A A . 65 LEU HA 1 1
15 21891 1 1 65 LEU HB2 H 12.295 -14.571 1.898 1.00 . A A . 65 LEU HB2 1 1
15 21892 1 1 65 LEU HB3 H 12.055 -16.255 1.422 1.00 . A A . 65 LEU HB3 1 1
15 21893 1 1 65 LEU HD11 H 11.721 -15.147 4.188 1.00 . A A . 65 LEU HD11 1 1
15 21894 1 1 65 LEU HD12 H 12.596 -16.415 5.052 1.00 . A A . 65 LEU HD12 1 1
15 21895 1 1 65 LEU HD13 H 11.494 -16.852 3.730 1.00 . A A . 65 LEU HD13 1 1
15 21896 1 1 65 LEU HD21 H 14.354 -17.727 3.967 1.00 . A A . 65 LEU HD21 1 1
15 21897 1 1 65 LEU HD22 H 15.069 -17.184 2.444 1.00 . A A . 65 LEU HD22 1 1
15 21898 1 1 65 LEU HD23 H 13.518 -18.064 2.438 1.00 . A A . 65 LEU HD23 1 1
15 21899 1 1 65 LEU HG H 14.056 -15.241 3.469 1.00 . A A . 65 LEU HG 1 1
15 21900 1 1 65 LEU N N 14.847 -14.394 1.016 1.00 . A A . 65 LEU N 1 1
15 21901 1 1 65 LEU O O 11.991 -14.668 -0.719 1.00 . A A . 65 LEU O 1 1
15 21902 1 1 66 VAL C C 12.448 -16.143 -3.373 1.00 . A A . 66 VAL C 1 1
15 21903 1 1 66 VAL CA C 13.388 -14.954 -3.105 1.00 . A A . 66 VAL CA 1 1
15 21904 1 1 66 VAL CB C 14.540 -14.943 -4.169 1.00 . A A . 66 VAL CB 1 1
15 21905 1 1 66 VAL CG1 C 13.998 -14.688 -5.587 1.00 . A A . 66 VAL CG1 1 1
15 21906 1 1 66 VAL CG2 C 15.581 -13.869 -3.819 1.00 . A A . 66 VAL CG2 1 1
15 21907 1 1 66 VAL H H 14.897 -15.391 -1.646 1.00 . A A . 66 VAL H 1 1
15 21908 1 1 66 VAL HA H 12.830 -14.011 -3.150 1.00 . A A . 66 VAL HA 1 1
15 21909 1 1 66 VAL HB H 15.034 -15.915 -4.154 1.00 . A A . 66 VAL HB 1 1
15 21910 1 1 66 VAL HG11 H 13.344 -15.509 -5.889 1.00 . A A . 66 VAL HG11 1 1
15 21911 1 1 66 VAL HG12 H 13.432 -13.753 -5.607 1.00 . A A . 66 VAL HG12 1 1
15 21912 1 1 66 VAL HG13 H 14.826 -14.623 -6.293 1.00 . A A . 66 VAL HG13 1 1
15 21913 1 1 66 VAL HG21 H 16.323 -13.806 -4.617 1.00 . A A . 66 VAL HG21 1 1
15 21914 1 1 66 VAL HG22 H 15.089 -12.899 -3.711 1.00 . A A . 66 VAL HG22 1 1
15 21915 1 1 66 VAL HG23 H 16.085 -14.127 -2.890 1.00 . A A . 66 VAL HG23 1 1
15 21916 1 1 66 VAL N N 13.924 -15.131 -1.751 1.00 . A A . 66 VAL N 1 1
15 21917 1 1 66 VAL O O 11.530 -16.084 -4.183 1.00 . A A . 66 VAL O 1 1
15 21918 1 1 67 GLY C C 12.483 -19.394 -3.780 1.00 . A A . 67 GLY C 1 1
15 21919 1 1 67 GLY CA C 11.894 -18.433 -2.772 1.00 . A A . 67 GLY CA 1 1
15 21920 1 1 67 GLY H H 13.456 -17.224 -1.998 1.00 . A A . 67 GLY H 1 1
15 21921 1 1 67 GLY HA2 H 11.845 -18.927 -1.803 1.00 . A A . 67 GLY HA2 1 1
15 21922 1 1 67 GLY HA3 H 10.883 -18.166 -3.082 1.00 . A A . 67 GLY HA3 1 1
15 21923 1 1 67 GLY N N 12.699 -17.229 -2.653 1.00 . A A . 67 GLY N 1 1
15 21924 1 1 67 GLY O O 13.186 -20.335 -3.410 1.00 . A A . 67 GLY O 1 1
15 21925 1 1 68 MET C C 12.887 -19.212 -7.397 1.00 . A A . 68 MET C 1 1
15 21926 1 1 68 MET CA C 12.682 -20.021 -6.126 1.00 . A A . 68 MET CA 1 1
15 21927 1 1 68 MET CB C 11.667 -21.152 -6.380 1.00 . A A . 68 MET CB 1 1
15 21928 1 1 68 MET CE C 9.005 -18.248 -6.437 1.00 . A A . 68 MET CE 1 1
15 21929 1 1 68 MET CG C 10.296 -20.702 -6.927 1.00 . A A . 68 MET CG 1 1
15 21930 1 1 68 MET H H 11.657 -18.339 -5.306 1.00 . A A . 68 MET H 1 1
15 21931 1 1 68 MET HA H 13.634 -20.463 -5.837 1.00 . A A . 68 MET HA 1 1
15 21932 1 1 68 MET HB2 H 12.108 -21.845 -7.097 1.00 . A A . 68 MET HB2 1 1
15 21933 1 1 68 MET HB3 H 11.507 -21.691 -5.447 1.00 . A A . 68 MET HB3 1 1
15 21934 1 1 68 MET HE1 H 8.493 -18.352 -7.394 1.00 . A A . 68 MET HE1 1 1
15 21935 1 1 68 MET HE2 H 8.402 -17.627 -5.771 1.00 . A A . 68 MET HE2 1 1
15 21936 1 1 68 MET HE3 H 9.973 -17.770 -6.595 1.00 . A A . 68 MET HE3 1 1
15 21937 1 1 68 MET HG2 H 10.449 -20.023 -7.765 1.00 . A A . 68 MET HG2 1 1
15 21938 1 1 68 MET HG3 H 9.769 -21.583 -7.295 1.00 . A A . 68 MET HG3 1 1
15 21939 1 1 68 MET N N 12.219 -19.149 -5.053 1.00 . A A . 68 MET N 1 1
15 21940 1 1 68 MET O O 12.408 -18.092 -7.509 1.00 . A A . 68 MET O 1 1
15 21941 1 1 68 MET SD S 9.242 -19.889 -5.689 1.00 . A A . 68 MET SD 1 1
15 21942 1 1 69 TYR C C 14.336 -20.238 -10.614 1.00 . A A . 69 TYR C 1 1
15 21943 1 1 69 TYR CA C 13.933 -19.146 -9.614 1.00 . A A . 69 TYR CA 1 1
15 21944 1 1 69 TYR CB C 15.036 -18.083 -9.444 1.00 . A A . 69 TYR CB 1 1
15 21945 1 1 69 TYR CD1 C 16.111 -18.272 -7.142 1.00 . A A . 69 TYR CD1 1 1
15 21946 1 1 69 TYR CD2 C 17.345 -19.089 -9.060 1.00 . A A . 69 TYR CD2 1 1
15 21947 1 1 69 TYR CE1 C 17.180 -18.646 -6.290 1.00 . A A . 69 TYR CE1 1 1
15 21948 1 1 69 TYR CE2 C 18.421 -19.454 -8.210 1.00 . A A . 69 TYR CE2 1 1
15 21949 1 1 69 TYR CG C 16.180 -18.496 -8.535 1.00 . A A . 69 TYR CG 1 1
15 21950 1 1 69 TYR CZ C 18.326 -19.232 -6.835 1.00 . A A . 69 TYR CZ 1 1
15 21951 1 1 69 TYR H H 14.004 -20.705 -8.170 1.00 . A A . 69 TYR H 1 1
15 21952 1 1 69 TYR HA H 13.033 -18.655 -9.990 1.00 . A A . 69 TYR HA 1 1
15 21953 1 1 69 TYR HB2 H 15.435 -17.819 -10.424 1.00 . A A . 69 TYR HB2 1 1
15 21954 1 1 69 TYR HB3 H 14.578 -17.188 -9.022 1.00 . A A . 69 TYR HB3 1 1
15 21955 1 1 69 TYR HD1 H 15.227 -17.809 -6.719 1.00 . A A . 69 TYR HD1 1 1
15 21956 1 1 69 TYR HD2 H 17.422 -19.259 -10.127 1.00 . A A . 69 TYR HD2 1 1
15 21957 1 1 69 TYR HE1 H 17.105 -18.475 -5.227 1.00 . A A . 69 TYR HE1 1 1
15 21958 1 1 69 TYR HE2 H 19.309 -19.892 -8.627 1.00 . A A . 69 TYR HE2 1 1
15 21959 1 1 69 TYR HH H 19.224 -19.298 -5.104 1.00 . A A . 69 TYR HH 1 1
15 21960 1 1 69 TYR N N 13.626 -19.790 -8.335 1.00 . A A . 69 TYR N 1 1
15 21961 1 1 69 TYR O O 15.349 -20.143 -11.295 1.00 . A A . 69 TYR O 1 1
15 21962 1 1 69 TYR OH O 19.367 -19.585 -6.011 1.00 . A A . 69 TYR OH 1 1
15 21963 1 1 70 ASP C C 14.996 -23.213 -11.586 1.00 . A A . 70 ASP C 1 1
15 21964 1 1 70 ASP CA C 13.660 -22.452 -11.548 1.00 . A A . 70 ASP CA 1 1
15 21965 1 1 70 ASP CB C 13.282 -21.998 -12.962 1.00 . A A . 70 ASP CB 1 1
15 21966 1 1 70 ASP CG C 11.895 -21.391 -13.015 1.00 . A A . 70 ASP CG 1 1
15 21967 1 1 70 ASP H H 12.730 -21.302 -10.015 1.00 . A A . 70 ASP H 1 1
15 21968 1 1 70 ASP HA H 12.904 -23.176 -11.245 1.00 . A A . 70 ASP HA 1 1
15 21969 1 1 70 ASP HB2 H 14.006 -21.263 -13.309 1.00 . A A . 70 ASP HB2 1 1
15 21970 1 1 70 ASP HB3 H 13.311 -22.857 -13.632 1.00 . A A . 70 ASP HB3 1 1
15 21971 1 1 70 ASP N N 13.541 -21.306 -10.615 1.00 . A A . 70 ASP N 1 1
15 21972 1 1 70 ASP O O 15.185 -24.122 -12.399 1.00 . A A . 70 ASP O 1 1
15 21973 1 1 70 ASP OD1 O 11.694 -20.418 -13.766 1.00 . A A . 70 ASP OD1 1 1
15 21974 1 1 70 ASP OD2 O 11.017 -21.860 -12.253 1.00 . A A . 70 ASP OD2 1 1
15 21975 1 1 71 LYS C C 17.001 -25.012 -10.149 1.00 . A A . 71 LYS C 1 1
15 21976 1 1 71 LYS CA C 17.200 -23.583 -10.643 1.00 . A A . 71 LYS CA 1 1
15 21977 1 1 71 LYS CB C 18.188 -22.838 -9.747 1.00 . A A . 71 LYS CB 1 1
15 21978 1 1 71 LYS CD C 20.609 -22.590 -9.014 1.00 . A A . 71 LYS CD 1 1
15 21979 1 1 71 LYS CE C 20.384 -22.664 -7.504 1.00 . A A . 71 LYS CE 1 1
15 21980 1 1 71 LYS CG C 19.600 -23.434 -9.788 1.00 . A A . 71 LYS CG 1 1
15 21981 1 1 71 LYS H H 15.740 -22.132 -10.051 1.00 . A A . 71 LYS H 1 1
15 21982 1 1 71 LYS HA H 17.604 -23.623 -11.654 1.00 . A A . 71 LYS HA 1 1
15 21983 1 1 71 LYS HB2 H 18.236 -21.800 -10.078 1.00 . A A . 71 LYS HB2 1 1
15 21984 1 1 71 LYS HB3 H 17.817 -22.859 -8.723 1.00 . A A . 71 LYS HB3 1 1
15 21985 1 1 71 LYS HD2 H 21.613 -22.949 -9.240 1.00 . A A . 71 LYS HD2 1 1
15 21986 1 1 71 LYS HD3 H 20.529 -21.553 -9.342 1.00 . A A . 71 LYS HD3 1 1
15 21987 1 1 71 LYS HE2 H 19.367 -22.340 -7.273 1.00 . A A . 71 LYS HE2 1 1
15 21988 1 1 71 LYS HE3 H 20.510 -23.698 -7.174 1.00 . A A . 71 LYS HE3 1 1
15 21989 1 1 71 LYS HG2 H 19.579 -24.440 -9.369 1.00 . A A . 71 LYS HG2 1 1
15 21990 1 1 71 LYS HG3 H 19.921 -23.494 -10.827 1.00 . A A . 71 LYS HG3 1 1
15 21991 1 1 71 LYS HZ1 H 21.249 -21.904 -5.778 1.00 . A A . 71 LYS HZ1 1 1
15 21992 1 1 71 LYS HZ2 H 21.184 -20.813 -7.012 1.00 . A A . 71 LYS HZ2 1 1
15 21993 1 1 71 LYS HZ3 H 22.304 -22.027 -7.041 1.00 . A A . 71 LYS HZ3 1 1
15 21994 1 1 71 LYS N N 15.918 -22.884 -10.693 1.00 . A A . 71 LYS N 1 1
15 21995 1 1 71 LYS NZ N 21.359 -21.782 -6.775 1.00 . A A . 71 LYS NZ 1 1
15 21996 1 1 71 LYS O O 16.658 -25.244 -8.989 1.00 . A A . 71 LYS O 1 1
15 21997 1 1 72 LYS C C 18.073 -27.805 -9.665 1.00 . A A . 72 LYS C 1 1
15 21998 1 1 72 LYS CA C 17.063 -27.385 -10.741 1.00 . A A . 72 LYS CA 1 1
15 21999 1 1 72 LYS CB C 17.272 -28.209 -12.019 1.00 . A A . 72 LYS CB 1 1
15 22000 1 1 72 LYS CD C 16.345 -28.831 -14.323 1.00 . A A . 72 LYS CD 1 1
15 22001 1 1 72 LYS CE C 17.599 -28.526 -15.154 1.00 . A A . 72 LYS CE 1 1
15 22002 1 1 72 LYS CG C 16.222 -27.911 -13.102 1.00 . A A . 72 LYS CG 1 1
15 22003 1 1 72 LYS H H 17.475 -25.697 -11.982 1.00 . A A . 72 LYS H 1 1
15 22004 1 1 72 LYS HA H 16.054 -27.554 -10.368 1.00 . A A . 72 LYS HA 1 1
15 22005 1 1 72 LYS HB2 H 18.263 -27.993 -12.411 1.00 . A A . 72 LYS HB2 1 1
15 22006 1 1 72 LYS HB3 H 17.224 -29.268 -11.765 1.00 . A A . 72 LYS HB3 1 1
15 22007 1 1 72 LYS HD2 H 16.375 -29.870 -13.989 1.00 . A A . 72 LYS HD2 1 1
15 22008 1 1 72 LYS HD3 H 15.465 -28.689 -14.953 1.00 . A A . 72 LYS HD3 1 1
15 22009 1 1 72 LYS HE2 H 17.612 -27.461 -15.398 1.00 . A A . 72 LYS HE2 1 1
15 22010 1 1 72 LYS HE3 H 18.487 -28.765 -14.566 1.00 . A A . 72 LYS HE3 1 1
15 22011 1 1 72 LYS HG2 H 15.231 -28.041 -12.668 1.00 . A A . 72 LYS HG2 1 1
15 22012 1 1 72 LYS HG3 H 16.324 -26.877 -13.429 1.00 . A A . 72 LYS HG3 1 1
15 22013 1 1 72 LYS HZ1 H 18.454 -29.109 -16.956 1.00 . A A . 72 LYS HZ1 1 1
15 22014 1 1 72 LYS HZ2 H 16.806 -29.092 -16.991 1.00 . A A . 72 LYS HZ2 1 1
15 22015 1 1 72 LYS HZ3 H 17.602 -30.313 -16.217 1.00 . A A . 72 LYS HZ3 1 1
15 22016 1 1 72 LYS N N 17.216 -25.962 -11.048 1.00 . A A . 72 LYS N 1 1
15 22017 1 1 72 LYS NZ N 17.617 -29.325 -16.432 1.00 . A A . 72 LYS NZ 1 1
15 22018 1 1 72 LYS O O 19.163 -27.231 -9.575 1.00 . A A . 72 LYS O 1 1
15 22019 1 1 73 PRO C C 19.897 -29.918 -8.326 1.00 . A A . 73 PRO C 1 1
15 22020 1 1 73 PRO CA C 18.670 -29.191 -7.777 1.00 . A A . 73 PRO CA 1 1
15 22021 1 1 73 PRO CB C 17.833 -30.121 -6.894 1.00 . A A . 73 PRO CB 1 1
15 22022 1 1 73 PRO CD C 16.487 -29.608 -8.762 1.00 . A A . 73 PRO CD 1 1
15 22023 1 1 73 PRO CG C 16.863 -30.734 -7.833 1.00 . A A . 73 PRO CG 1 1
15 22024 1 1 73 PRO HA H 18.983 -28.316 -7.208 1.00 . A A . 73 PRO HA 1 1
15 22025 1 1 73 PRO HB2 H 18.458 -30.884 -6.430 1.00 . A A . 73 PRO HB2 1 1
15 22026 1 1 73 PRO HB3 H 17.304 -29.542 -6.137 1.00 . A A . 73 PRO HB3 1 1
15 22027 1 1 73 PRO HD2 H 16.221 -29.998 -9.745 1.00 . A A . 73 PRO HD2 1 1
15 22028 1 1 73 PRO HD3 H 15.671 -29.018 -8.342 1.00 . A A . 73 PRO HD3 1 1
15 22029 1 1 73 PRO HG2 H 17.339 -31.540 -8.391 1.00 . A A . 73 PRO HG2 1 1
15 22030 1 1 73 PRO HG3 H 15.987 -31.102 -7.297 1.00 . A A . 73 PRO HG3 1 1
15 22031 1 1 73 PRO N N 17.722 -28.800 -8.827 1.00 . A A . 73 PRO N 1 1
15 22032 1 1 73 PRO O O 19.834 -30.557 -9.370 1.00 . A A . 73 PRO O 1 1
15 22033 1 1 74 ALA C C 22.715 -31.552 -7.034 1.00 . A A . 74 ALA C 1 1
15 22034 1 1 74 ALA CA C 22.267 -30.450 -8.008 1.00 . A A . 74 ALA CA 1 1
15 22035 1 1 74 ALA CB C 23.362 -29.378 -8.137 1.00 . A A . 74 ALA CB 1 1
15 22036 1 1 74 ALA H H 21.003 -29.260 -6.766 1.00 . A A . 74 ALA H 1 1
15 22037 1 1 74 ALA HA H 22.127 -30.910 -8.988 1.00 . A A . 74 ALA HA 1 1
15 22038 1 1 74 ALA HB1 H 23.055 -28.628 -8.868 1.00 . A A . 74 ALA HB1 1 1
15 22039 1 1 74 ALA HB2 H 23.534 -28.902 -7.173 1.00 . A A . 74 ALA HB2 1 1
15 22040 1 1 74 ALA HB3 H 24.289 -29.848 -8.477 1.00 . A A . 74 ALA HB3 1 1
15 22041 1 1 74 ALA N N 21.008 -29.814 -7.602 1.00 . A A . 74 ALA N 1 1
15 22042 1 1 74 ALA O O 23.667 -32.264 -7.299 1.00 . A A . 74 ALA O 1 1
15 22043 1 1 75 GLY C C 23.699 -32.458 -4.161 1.00 . A A . 75 GLY C 1 1
15 22044 1 1 75 GLY CA C 22.390 -32.683 -4.906 1.00 . A A . 75 GLY CA 1 1
15 22045 1 1 75 GLY H H 21.272 -31.051 -5.700 1.00 . A A . 75 GLY H 1 1
15 22046 1 1 75 GLY HA2 H 21.585 -32.750 -4.176 1.00 . A A . 75 GLY HA2 1 1
15 22047 1 1 75 GLY HA3 H 22.460 -33.643 -5.421 1.00 . A A . 75 GLY HA3 1 1
15 22048 1 1 75 GLY N N 22.045 -31.657 -5.890 1.00 . A A . 75 GLY N 1 1
15 22049 1 1 75 GLY O O 24.183 -33.348 -3.475 1.00 . A A . 75 GLY O 1 1
15 22050 1 1 76 SER C C 25.575 -30.682 -2.206 1.00 . A A . 76 SER C 1 1
15 22051 1 1 76 SER CA C 25.594 -30.967 -3.719 1.00 . A A . 76 SER CA 1 1
15 22052 1 1 76 SER CB C 26.210 -29.775 -4.462 1.00 . A A . 76 SER CB 1 1
15 22053 1 1 76 SER H H 23.845 -30.579 -4.877 1.00 . A A . 76 SER H 1 1
15 22054 1 1 76 SER HA H 26.240 -31.831 -3.884 1.00 . A A . 76 SER HA 1 1
15 22055 1 1 76 SER HB2 H 26.156 -29.962 -5.535 1.00 . A A . 76 SER HB2 1 1
15 22056 1 1 76 SER HB3 H 25.642 -28.873 -4.232 1.00 . A A . 76 SER HB3 1 1
15 22057 1 1 76 SER HG H 27.598 -29.332 -3.167 1.00 . A A . 76 SER HG 1 1
15 22058 1 1 76 SER N N 24.281 -31.274 -4.303 1.00 . A A . 76 SER N 1 1
15 22059 1 1 76 SER O O 25.836 -29.558 -1.769 1.00 . A A . 76 SER O 1 1
15 22060 1 1 76 SER OG O 27.564 -29.584 -4.098 1.00 . A A . 76 SER OG 1 1
15 22061 1 1 77 GLY C C 24.199 -30.891 0.748 1.00 . A A . 77 GLY C 1 1
15 22062 1 1 77 GLY CA C 25.350 -31.597 0.045 1.00 . A A . 77 GLY CA 1 1
15 22063 1 1 77 GLY H H 25.027 -32.600 -1.822 1.00 . A A . 77 GLY H 1 1
15 22064 1 1 77 GLY HA2 H 25.425 -32.605 0.453 1.00 . A A . 77 GLY HA2 1 1
15 22065 1 1 77 GLY HA3 H 26.271 -31.072 0.301 1.00 . A A . 77 GLY HA3 1 1
15 22066 1 1 77 GLY N N 25.272 -31.699 -1.411 1.00 . A A . 77 GLY N 1 1
15 22067 1 1 77 GLY O O 23.763 -31.322 1.801 1.00 . A A . 77 GLY O 1 1
15 22068 1 1 78 GLY C C 23.064 -27.987 1.762 1.00 . A A . 78 GLY C 1 1
15 22069 1 1 78 GLY CA C 22.610 -29.059 0.784 1.00 . A A . 78 GLY CA 1 1
15 22070 1 1 78 GLY H H 24.116 -29.463 -0.688 1.00 . A A . 78 GLY H 1 1
15 22071 1 1 78 GLY HA2 H 22.034 -28.582 -0.005 1.00 . A A . 78 GLY HA2 1 1
15 22072 1 1 78 GLY HA3 H 21.960 -29.758 1.312 1.00 . A A . 78 GLY HA3 1 1
15 22073 1 1 78 GLY N N 23.713 -29.798 0.178 1.00 . A A . 78 GLY N 1 1
15 22074 1 1 78 GLY O O 22.240 -27.269 2.320 1.00 . A A . 78 GLY O 1 1
15 22075 1 1 79 SER C C 24.574 -26.795 4.228 1.00 . A A . 79 SER C 1 1
15 22076 1 1 79 SER CA C 25.005 -26.818 2.752 1.00 . A A . 79 SER CA 1 1
15 22077 1 1 79 SER CB C 24.762 -25.434 2.133 1.00 . A A . 79 SER CB 1 1
15 22078 1 1 79 SER H H 24.987 -28.482 1.416 1.00 . A A . 79 SER H 1 1
15 22079 1 1 79 SER HA H 26.079 -26.998 2.739 1.00 . A A . 79 SER HA 1 1
15 22080 1 1 79 SER HB2 H 23.707 -25.180 2.229 1.00 . A A . 79 SER HB2 1 1
15 22081 1 1 79 SER HB3 H 25.357 -24.690 2.664 1.00 . A A . 79 SER HB3 1 1
15 22082 1 1 79 SER HG H 26.075 -25.482 0.691 1.00 . A A . 79 SER HG 1 1
15 22083 1 1 79 SER N N 24.378 -27.858 1.917 1.00 . A A . 79 SER N 1 1
15 22084 1 1 79 SER O O 24.490 -25.730 4.832 1.00 . A A . 79 SER O 1 1
15 22085 1 1 79 SER OG O 25.117 -25.431 0.757 1.00 . A A . 79 SER OG 1 1
15 22086 1 1 80 GLY C C 24.221 -29.481 6.695 1.00 . A A . 80 GLY C 1 1
15 22087 1 1 80 GLY CA C 24.049 -28.049 6.236 1.00 . A A . 80 GLY CA 1 1
15 22088 1 1 80 GLY H H 24.422 -28.828 4.294 1.00 . A A . 80 GLY H 1 1
15 22089 1 1 80 GLY HA2 H 24.734 -27.408 6.792 1.00 . A A . 80 GLY HA2 1 1
15 22090 1 1 80 GLY HA3 H 23.024 -27.727 6.415 1.00 . A A . 80 GLY HA3 1 1
15 22091 1 1 80 GLY N N 24.355 -27.964 4.815 1.00 . A A . 80 GLY N 1 1
15 22092 1 1 80 GLY O O 24.118 -30.388 5.870 1.00 . A A . 80 GLY O 1 1
15 22093 1 1 81 SER C C 24.431 -31.228 9.990 1.00 . A A . 81 SER C 1 1
15 22094 1 1 81 SER CA C 24.740 -31.056 8.496 1.00 . A A . 81 SER CA 1 1
15 22095 1 1 81 SER CB C 26.191 -31.486 8.252 1.00 . A A . 81 SER CB 1 1
15 22096 1 1 81 SER H H 24.599 -28.914 8.601 1.00 . A A . 81 SER H 1 1
15 22097 1 1 81 SER HA H 24.091 -31.738 7.946 1.00 . A A . 81 SER HA 1 1
15 22098 1 1 81 SER HB2 H 26.857 -30.875 8.862 1.00 . A A . 81 SER HB2 1 1
15 22099 1 1 81 SER HB3 H 26.305 -32.532 8.540 1.00 . A A . 81 SER HB3 1 1
15 22100 1 1 81 SER HG H 25.732 -31.359 6.357 1.00 . A A . 81 SER HG 1 1
15 22101 1 1 81 SER N N 24.519 -29.694 7.972 1.00 . A A . 81 SER N 1 1
15 22102 1 1 81 SER O O 24.079 -32.316 10.417 1.00 . A A . 81 SER O 1 1
15 22103 1 1 81 SER OG O 26.544 -31.336 6.887 1.00 . A A . 81 SER OG 1 1
15 22104 1 1 82 GLY C C 25.272 -31.061 13.009 1.00 . A A . 82 GLY C 1 1
15 22105 1 1 82 GLY CA C 24.265 -30.251 12.208 1.00 . A A . 82 GLY CA 1 1
15 22106 1 1 82 GLY H H 24.867 -29.283 10.412 1.00 . A A . 82 GLY H 1 1
15 22107 1 1 82 GLY HA2 H 24.228 -29.243 12.620 1.00 . A A . 82 GLY HA2 1 1
15 22108 1 1 82 GLY HA3 H 23.282 -30.708 12.333 1.00 . A A . 82 GLY HA3 1 1
15 22109 1 1 82 GLY N N 24.566 -30.166 10.781 1.00 . A A . 82 GLY N 1 1
15 22110 1 1 82 GLY O O 24.950 -31.609 14.062 1.00 . A A . 82 GLY O 1 1
15 22111 1 1 83 LEU C C 28.164 -31.047 14.259 1.00 . A A . 83 LEU C 1 1
15 22112 1 1 83 LEU CA C 27.540 -31.921 13.182 1.00 . A A . 83 LEU CA 1 1
15 22113 1 1 83 LEU CB C 28.622 -32.354 12.187 1.00 . A A . 83 LEU CB 1 1
15 22114 1 1 83 LEU CD1 C 29.315 -33.499 10.076 1.00 . A A . 83 LEU CD1 1 1
15 22115 1 1 83 LEU CD2 C 27.752 -34.676 11.632 1.00 . A A . 83 LEU CD2 1 1
15 22116 1 1 83 LEU CG C 28.175 -33.316 11.075 1.00 . A A . 83 LEU CG 1 1
15 22117 1 1 83 LEU H H 26.723 -30.686 11.653 1.00 . A A . 83 LEU H 1 1
15 22118 1 1 83 LEU HA H 27.103 -32.800 13.650 1.00 . A A . 83 LEU HA 1 1
15 22119 1 1 83 LEU HB2 H 29.029 -31.457 11.717 1.00 . A A . 83 LEU HB2 1 1
15 22120 1 1 83 LEU HB3 H 29.428 -32.830 12.746 1.00 . A A . 83 LEU HB3 1 1
15 22121 1 1 83 LEU HD11 H 29.597 -32.531 9.658 1.00 . A A . 83 LEU HD11 1 1
15 22122 1 1 83 LEU HD12 H 28.988 -34.153 9.267 1.00 . A A . 83 LEU HD12 1 1
15 22123 1 1 83 LEU HD13 H 30.178 -33.943 10.572 1.00 . A A . 83 LEU HD13 1 1
15 22124 1 1 83 LEU HD21 H 28.562 -35.104 12.223 1.00 . A A . 83 LEU HD21 1 1
15 22125 1 1 83 LEU HD22 H 27.509 -35.350 10.810 1.00 . A A . 83 LEU HD22 1 1
15 22126 1 1 83 LEU HD23 H 26.868 -34.556 12.260 1.00 . A A . 83 LEU HD23 1 1
15 22127 1 1 83 LEU HG H 27.328 -32.878 10.555 1.00 . A A . 83 LEU HG 1 1
15 22128 1 1 83 LEU N N 26.493 -31.161 12.504 1.00 . A A . 83 LEU N 1 1
15 22129 1 1 83 LEU O O 28.779 -30.037 13.945 1.00 . A A . 83 LEU O 1 1
15 22130 1 1 84 THR C C 28.213 -29.240 16.653 1.00 . A A . 84 THR C 1 1
15 22131 1 1 84 THR CA C 28.512 -30.742 16.688 1.00 . A A . 84 THR CA 1 1
15 22132 1 1 84 THR CB C 30.027 -30.979 16.920 1.00 . A A . 84 THR CB 1 1
15 22133 1 1 84 THR CG2 C 30.291 -32.414 17.355 1.00 . A A . 84 THR CG2 1 1
15 22134 1 1 84 THR H H 27.478 -32.308 15.671 1.00 . A A . 84 THR H 1 1
15 22135 1 1 84 THR HA H 27.995 -31.137 17.561 1.00 . A A . 84 THR HA 1 1
15 22136 1 1 84 THR HB H 30.372 -30.300 17.696 1.00 . A A . 84 THR HB 1 1
15 22137 1 1 84 THR HG1 H 30.328 -30.026 15.236 1.00 . A A . 84 THR HG1 1 1
15 22138 1 1 84 THR HG21 H 29.733 -32.634 18.264 1.00 . A A . 84 THR HG21 1 1
15 22139 1 1 84 THR HG22 H 31.356 -32.537 17.548 1.00 . A A . 84 THR HG22 1 1
15 22140 1 1 84 THR HG23 H 29.990 -33.100 16.563 1.00 . A A . 84 THR HG23 1 1
15 22141 1 1 84 THR N N 28.000 -31.465 15.511 1.00 . A A . 84 THR N 1 1
15 22142 1 1 84 THR O O 29.111 -28.414 16.507 1.00 . A A . 84 THR O 1 1
15 22143 1 1 84 THR OG1 O 30.760 -30.751 15.715 1.00 . A A . 84 THR OG1 1 1
15 22144 1 1 85 ASP C C 26.417 -26.946 15.431 1.00 . A A . 85 ASP C 1 1
15 22145 1 1 85 ASP CA C 26.369 -27.574 16.835 1.00 . A A . 85 ASP CA 1 1
15 22146 1 1 85 ASP CB C 27.073 -26.678 17.884 1.00 . A A . 85 ASP CB 1 1
15 22147 1 1 85 ASP CG C 26.240 -25.465 18.286 1.00 . A A . 85 ASP CG 1 1
15 22148 1 1 85 ASP H H 26.286 -29.695 16.957 1.00 . A A . 85 ASP H 1 1
15 22149 1 1 85 ASP HA H 25.320 -27.651 17.119 1.00 . A A . 85 ASP HA 1 1
15 22150 1 1 85 ASP HB2 H 27.273 -27.274 18.775 1.00 . A A . 85 ASP HB2 1 1
15 22151 1 1 85 ASP HB3 H 28.021 -26.331 17.476 1.00 . A A . 85 ASP HB3 1 1
15 22152 1 1 85 ASP N N 26.929 -28.941 16.835 1.00 . A A . 85 ASP N 1 1
15 22153 1 1 85 ASP O O 26.905 -27.549 14.479 1.00 . A A . 85 ASP O 1 1
15 22154 1 1 85 ASP OD1 O 26.799 -24.544 18.911 1.00 . A A . 85 ASP OD1 1 1
15 22155 1 1 85 ASP OD2 O 25.033 -25.424 17.960 1.00 . A A . 85 ASP OD2 1 1
15 22156 1 1 86 GLU C C 26.442 -23.683 14.219 1.00 . A A . 86 GLU C 1 1
15 22157 1 1 86 GLU CA C 25.814 -25.053 14.018 1.00 . A A . 86 GLU CA 1 1
15 22158 1 1 86 GLU CB C 24.381 -24.943 13.494 1.00 . A A . 86 GLU CB 1 1
15 22159 1 1 86 GLU CD C 22.426 -26.146 12.465 1.00 . A A . 86 GLU CD 1 1
15 22160 1 1 86 GLU CG C 23.782 -26.293 13.122 1.00 . A A . 86 GLU CG 1 1
15 22161 1 1 86 GLU H H 25.429 -25.310 16.111 1.00 . A A . 86 GLU H 1 1
15 22162 1 1 86 GLU HA H 26.411 -25.597 13.287 1.00 . A A . 86 GLU HA 1 1
15 22163 1 1 86 GLU HB2 H 23.758 -24.473 14.255 1.00 . A A . 86 GLU HB2 1 1
15 22164 1 1 86 GLU HB3 H 24.382 -24.312 12.605 1.00 . A A . 86 GLU HB3 1 1
15 22165 1 1 86 GLU HG2 H 24.456 -26.795 12.425 1.00 . A A . 86 GLU HG2 1 1
15 22166 1 1 86 GLU HG3 H 23.687 -26.905 14.018 1.00 . A A . 86 GLU HG3 1 1
15 22167 1 1 86 GLU N N 25.853 -25.759 15.295 1.00 . A A . 86 GLU N 1 1
15 22168 1 1 86 GLU O O 25.788 -22.642 14.097 1.00 . A A . 86 GLU O 1 1
15 22169 1 1 86 GLU OE1 O 22.340 -26.313 11.225 1.00 . A A . 86 GLU OE1 1 1
15 22170 1 1 86 GLU OE2 O 21.465 -25.732 13.147 1.00 . A A . 86 GLU OE2 1 1
15 22171 1 1 87 LEU C C 28.455 -21.588 13.596 1.00 . A A . 87 LEU C 1 1
15 22172 1 1 87 LEU CA C 28.483 -22.490 14.826 1.00 . A A . 87 LEU CA 1 1
15 22173 1 1 87 LEU CB C 29.929 -22.830 15.201 1.00 . A A . 87 LEU CB 1 1
15 22174 1 1 87 LEU CD1 C 31.584 -24.034 16.645 1.00 . A A . 87 LEU CD1 1 1
15 22175 1 1 87 LEU CD2 C 29.667 -22.854 17.732 1.00 . A A . 87 LEU CD2 1 1
15 22176 1 1 87 LEU CG C 30.115 -23.643 16.498 1.00 . A A . 87 LEU CG 1 1
15 22177 1 1 87 LEU H H 28.188 -24.600 14.657 1.00 . A A . 87 LEU H 1 1
15 22178 1 1 87 LEU HA H 28.013 -21.959 15.653 1.00 . A A . 87 LEU HA 1 1
15 22179 1 1 87 LEU HB2 H 30.367 -23.396 14.379 1.00 . A A . 87 LEU HB2 1 1
15 22180 1 1 87 LEU HB3 H 30.485 -21.898 15.300 1.00 . A A . 87 LEU HB3 1 1
15 22181 1 1 87 LEU HD11 H 31.709 -24.635 17.546 1.00 . A A . 87 LEU HD11 1 1
15 22182 1 1 87 LEU HD12 H 32.203 -23.140 16.716 1.00 . A A . 87 LEU HD12 1 1
15 22183 1 1 87 LEU HD13 H 31.893 -24.625 15.781 1.00 . A A . 87 LEU HD13 1 1
15 22184 1 1 87 LEU HD21 H 28.589 -22.686 17.690 1.00 . A A . 87 LEU HD21 1 1
15 22185 1 1 87 LEU HD22 H 30.187 -21.898 17.778 1.00 . A A . 87 LEU HD22 1 1
15 22186 1 1 87 LEU HD23 H 29.885 -23.431 18.632 1.00 . A A . 87 LEU HD23 1 1
15 22187 1 1 87 LEU HG H 29.522 -24.554 16.430 1.00 . A A . 87 LEU HG 1 1
15 22188 1 1 87 LEU N N 27.721 -23.709 14.566 1.00 . A A . 87 LEU N 1 1
15 22189 1 1 87 LEU O O 28.599 -22.040 12.457 1.00 . A A . 87 LEU O 1 1
15 22190 1 1 88 ALA C C 29.266 -18.853 12.106 1.00 . A A . 88 ALA C 1 1
15 22191 1 1 88 ALA CA C 27.972 -19.362 12.761 1.00 . A A . 88 ALA CA 1 1
15 22192 1 1 88 ALA CB C 27.169 -18.189 13.312 1.00 . A A . 88 ALA CB 1 1
15 22193 1 1 88 ALA H H 28.091 -20.000 14.783 1.00 . A A . 88 ALA H 1 1
15 22194 1 1 88 ALA HA H 27.375 -19.863 12.003 1.00 . A A . 88 ALA HA 1 1
15 22195 1 1 88 ALA HB1 H 27.798 -17.590 13.969 1.00 . A A . 88 ALA HB1 1 1
15 22196 1 1 88 ALA HB2 H 26.811 -17.578 12.484 1.00 . A A . 88 ALA HB2 1 1
15 22197 1 1 88 ALA HB3 H 26.316 -18.570 13.871 1.00 . A A . 88 ALA HB3 1 1
15 22198 1 1 88 ALA N N 28.199 -20.314 13.836 1.00 . A A . 88 ALA N 1 1
15 22199 1 1 88 ALA O O 30.288 -18.689 12.777 1.00 . A A . 88 ALA O 1 1
15 22200 1 1 89 PRO C C 30.624 -16.490 10.682 1.00 . A A . 89 PRO C 1 1
15 22201 1 1 89 PRO CA C 30.381 -17.907 10.161 1.00 . A A . 89 PRO CA 1 1
15 22202 1 1 89 PRO CB C 29.990 -17.900 8.680 1.00 . A A . 89 PRO CB 1 1
15 22203 1 1 89 PRO CD C 28.084 -18.622 9.851 1.00 . A A . 89 PRO CD 1 1
15 22204 1 1 89 PRO CG C 28.522 -17.772 8.697 1.00 . A A . 89 PRO CG 1 1
15 22205 1 1 89 PRO HA H 31.265 -18.524 10.318 1.00 . A A . 89 PRO HA 1 1
15 22206 1 1 89 PRO HB2 H 30.443 -17.056 8.161 1.00 . A A . 89 PRO HB2 1 1
15 22207 1 1 89 PRO HB3 H 30.288 -18.839 8.217 1.00 . A A . 89 PRO HB3 1 1
15 22208 1 1 89 PRO HD2 H 27.166 -18.228 10.285 1.00 . A A . 89 PRO HD2 1 1
15 22209 1 1 89 PRO HD3 H 27.957 -19.659 9.537 1.00 . A A . 89 PRO HD3 1 1
15 22210 1 1 89 PRO HG2 H 28.239 -16.733 8.867 1.00 . A A . 89 PRO HG2 1 1
15 22211 1 1 89 PRO HG3 H 28.095 -18.141 7.766 1.00 . A A . 89 PRO HG3 1 1
15 22212 1 1 89 PRO N N 29.209 -18.513 10.801 1.00 . A A . 89 PRO N 1 1
15 22213 1 1 89 PRO O O 29.750 -15.901 11.333 1.00 . A A . 89 PRO O 1 1
15 22214 1 1 90 PRO C C 31.241 -13.487 10.300 1.00 . A A . 90 PRO C 1 1
15 22215 1 1 90 PRO CA C 32.071 -14.584 10.963 1.00 . A A . 90 PRO CA 1 1
15 22216 1 1 90 PRO CB C 33.567 -14.391 10.693 1.00 . A A . 90 PRO CB 1 1
15 22217 1 1 90 PRO CD C 32.968 -16.422 9.649 1.00 . A A . 90 PRO CD 1 1
15 22218 1 1 90 PRO CG C 33.821 -15.189 9.476 1.00 . A A . 90 PRO CG 1 1
15 22219 1 1 90 PRO HA H 31.890 -14.574 12.038 1.00 . A A . 90 PRO HA 1 1
15 22220 1 1 90 PRO HB2 H 33.799 -13.340 10.525 1.00 . A A . 90 PRO HB2 1 1
15 22221 1 1 90 PRO HB3 H 34.149 -14.787 11.524 1.00 . A A . 90 PRO HB3 1 1
15 22222 1 1 90 PRO HD2 H 32.656 -16.801 8.676 1.00 . A A . 90 PRO HD2 1 1
15 22223 1 1 90 PRO HD3 H 33.498 -17.189 10.212 1.00 . A A . 90 PRO HD3 1 1
15 22224 1 1 90 PRO HG2 H 33.501 -14.633 8.593 1.00 . A A . 90 PRO HG2 1 1
15 22225 1 1 90 PRO HG3 H 34.875 -15.456 9.403 1.00 . A A . 90 PRO HG3 1 1
15 22226 1 1 90 PRO N N 31.813 -15.921 10.419 1.00 . A A . 90 PRO N 1 1
15 22227 1 1 90 PRO O O 30.690 -13.663 9.211 1.00 . A A . 90 PRO O 1 1
15 22228 1 1 91 LYS C C 31.542 -10.288 9.798 1.00 . A A . 91 LYS C 1 1
15 22229 1 1 91 LYS CA C 30.475 -11.172 10.451 1.00 . A A . 91 LYS CA 1 1
15 22230 1 1 91 LYS CB C 29.750 -10.420 11.589 1.00 . A A . 91 LYS CB 1 1
15 22231 1 1 91 LYS CD C 29.877 -9.305 13.903 1.00 . A A . 91 LYS CD 1 1
15 22232 1 1 91 LYS CE C 28.687 -10.056 14.525 1.00 . A A . 91 LYS CE 1 1
15 22233 1 1 91 LYS CG C 30.618 -10.129 12.829 1.00 . A A . 91 LYS CG 1 1
15 22234 1 1 91 LYS H H 31.646 -12.256 11.852 1.00 . A A . 91 LYS H 1 1
15 22235 1 1 91 LYS HA H 29.750 -11.475 9.698 1.00 . A A . 91 LYS HA 1 1
15 22236 1 1 91 LYS HB2 H 29.374 -9.475 11.198 1.00 . A A . 91 LYS HB2 1 1
15 22237 1 1 91 LYS HB3 H 28.897 -11.022 11.900 1.00 . A A . 91 LYS HB3 1 1
15 22238 1 1 91 LYS HD2 H 30.586 -9.059 14.696 1.00 . A A . 91 LYS HD2 1 1
15 22239 1 1 91 LYS HD3 H 29.523 -8.377 13.459 1.00 . A A . 91 LYS HD3 1 1
15 22240 1 1 91 LYS HE2 H 27.915 -10.207 13.769 1.00 . A A . 91 LYS HE2 1 1
15 22241 1 1 91 LYS HE3 H 29.031 -11.025 14.888 1.00 . A A . 91 LYS HE3 1 1
15 22242 1 1 91 LYS HG2 H 30.936 -11.072 13.271 1.00 . A A . 91 LYS HG2 1 1
15 22243 1 1 91 LYS HG3 H 31.502 -9.573 12.518 1.00 . A A . 91 LYS HG3 1 1
15 22244 1 1 91 LYS HZ1 H 27.749 -8.391 15.355 1.00 . A A . 91 LYS HZ1 1 1
15 22245 1 1 91 LYS HZ2 H 28.824 -9.139 16.382 1.00 . A A . 91 LYS HZ2 1 1
15 22246 1 1 91 LYS HZ3 H 27.340 -9.807 16.092 1.00 . A A . 91 LYS HZ3 1 1
15 22247 1 1 91 LYS N N 31.163 -12.349 10.974 1.00 . A A . 91 LYS N 1 1
15 22248 1 1 91 LYS NZ N 28.105 -9.289 15.677 1.00 . A A . 91 LYS NZ 1 1
15 22249 1 1 91 LYS O O 32.709 -10.353 10.191 1.00 . A A . 91 LYS O 1 1
15 22250 1 1 92 PRO C C 32.579 -7.503 9.233 1.00 . A A . 92 PRO C 1 1
15 22251 1 1 92 PRO CA C 32.178 -8.583 8.213 1.00 . A A . 92 PRO CA 1 1
15 22252 1 1 92 PRO CB C 31.463 -8.007 6.982 1.00 . A A . 92 PRO CB 1 1
15 22253 1 1 92 PRO CD C 29.854 -9.302 8.143 1.00 . A A . 92 PRO CD 1 1
15 22254 1 1 92 PRO CG C 30.036 -8.073 7.310 1.00 . A A . 92 PRO CG 1 1
15 22255 1 1 92 PRO HA H 33.056 -9.148 7.905 1.00 . A A . 92 PRO HA 1 1
15 22256 1 1 92 PRO HB2 H 31.771 -6.978 6.797 1.00 . A A . 92 PRO HB2 1 1
15 22257 1 1 92 PRO HB3 H 31.667 -8.630 6.111 1.00 . A A . 92 PRO HB3 1 1
15 22258 1 1 92 PRO HD2 H 29.079 -9.138 8.888 1.00 . A A . 92 PRO HD2 1 1
15 22259 1 1 92 PRO HD3 H 29.622 -10.162 7.516 1.00 . A A . 92 PRO HD3 1 1
15 22260 1 1 92 PRO HG2 H 29.752 -7.201 7.879 1.00 . A A . 92 PRO HG2 1 1
15 22261 1 1 92 PRO HG3 H 29.438 -8.138 6.401 1.00 . A A . 92 PRO HG3 1 1
15 22262 1 1 92 PRO N N 31.169 -9.479 8.790 1.00 . A A . 92 PRO N 1 1
15 22263 1 1 92 PRO O O 31.887 -7.308 10.238 1.00 . A A . 92 PRO O 1 1
15 22264 1 1 93 PRO C C 33.341 -4.575 10.041 1.00 . A A . 93 PRO C 1 1
15 22265 1 1 93 PRO CA C 34.168 -5.855 10.024 1.00 . A A . 93 PRO CA 1 1
15 22266 1 1 93 PRO CB C 35.611 -5.569 9.598 1.00 . A A . 93 PRO CB 1 1
15 22267 1 1 93 PRO CD C 34.676 -6.895 7.895 1.00 . A A . 93 PRO CD 1 1
15 22268 1 1 93 PRO CG C 35.582 -5.713 8.138 1.00 . A A . 93 PRO CG 1 1
15 22269 1 1 93 PRO HA H 34.160 -6.306 11.016 1.00 . A A . 93 PRO HA 1 1
15 22270 1 1 93 PRO HB2 H 35.912 -4.562 9.883 1.00 . A A . 93 PRO HB2 1 1
15 22271 1 1 93 PRO HB3 H 36.283 -6.309 10.033 1.00 . A A . 93 PRO HB3 1 1
15 22272 1 1 93 PRO HD2 H 34.157 -6.777 6.949 1.00 . A A . 93 PRO HD2 1 1
15 22273 1 1 93 PRO HD3 H 35.241 -7.829 7.926 1.00 . A A . 93 PRO HD3 1 1
15 22274 1 1 93 PRO HG2 H 35.160 -4.817 7.682 1.00 . A A . 93 PRO HG2 1 1
15 22275 1 1 93 PRO HG3 H 36.583 -5.909 7.751 1.00 . A A . 93 PRO HG3 1 1
15 22276 1 1 93 PRO N N 33.723 -6.826 9.019 1.00 . A A . 93 PRO N 1 1
15 22277 1 1 93 PRO O O 32.488 -4.353 9.180 1.00 . A A . 93 PRO O 1 1
15 22278 1 1 94 LEU C C 33.909 -1.351 11.520 1.00 . A A . 94 LEU C 1 1
15 22279 1 1 94 LEU CA C 32.911 -2.472 11.216 1.00 . A A . 94 LEU CA 1 1
15 22280 1 1 94 LEU CB C 31.912 -2.581 12.383 1.00 . A A . 94 LEU CB 1 1
15 22281 1 1 94 LEU CD1 C 29.695 -3.208 13.298 1.00 . A A . 94 LEU CD1 1 1
15 22282 1 1 94 LEU CD2 C 29.801 -2.436 10.988 1.00 . A A . 94 LEU CD2 1 1
15 22283 1 1 94 LEU CG C 30.547 -3.205 12.065 1.00 . A A . 94 LEU CG 1 1
15 22284 1 1 94 LEU H H 34.324 -3.976 11.700 1.00 . A A . 94 LEU H 1 1
15 22285 1 1 94 LEU HA H 32.380 -2.228 10.301 1.00 . A A . 94 LEU HA 1 1
15 22286 1 1 94 LEU HB2 H 32.381 -3.157 13.180 1.00 . A A . 94 LEU HB2 1 1
15 22287 1 1 94 LEU HB3 H 31.734 -1.579 12.770 1.00 . A A . 94 LEU HB3 1 1
15 22288 1 1 94 LEU HD11 H 30.215 -3.718 14.106 1.00 . A A . 94 LEU HD11 1 1
15 22289 1 1 94 LEU HD12 H 28.760 -3.721 13.085 1.00 . A A . 94 LEU HD12 1 1
15 22290 1 1 94 LEU HD13 H 29.485 -2.174 13.587 1.00 . A A . 94 LEU HD13 1 1
15 22291 1 1 94 LEU HD21 H 28.817 -2.873 10.844 1.00 . A A . 94 LEU HD21 1 1
15 22292 1 1 94 LEU HD22 H 30.345 -2.501 10.049 1.00 . A A . 94 LEU HD22 1 1
15 22293 1 1 94 LEU HD23 H 29.690 -1.391 11.280 1.00 . A A . 94 LEU HD23 1 1
15 22294 1 1 94 LEU HG H 30.696 -4.230 11.731 1.00 . A A . 94 LEU HG 1 1
15 22295 1 1 94 LEU N N 33.602 -3.745 11.039 1.00 . A A . 94 LEU N 1 1
15 22296 1 1 94 LEU O O 35.009 -1.620 12.008 1.00 . A A . 94 LEU O 1 1
15 22297 1 1 95 PRO C C 34.085 1.373 13.171 1.00 . A A . 95 PRO C 1 1
15 22298 1 1 95 PRO CA C 34.291 1.096 11.676 1.00 . A A . 95 PRO CA 1 1
15 22299 1 1 95 PRO CB C 33.685 2.197 10.798 1.00 . A A . 95 PRO CB 1 1
15 22300 1 1 95 PRO CD C 32.246 0.328 10.644 1.00 . A A . 95 PRO CD 1 1
15 22301 1 1 95 PRO CG C 32.265 1.837 10.740 1.00 . A A . 95 PRO CG 1 1
15 22302 1 1 95 PRO HA H 35.348 0.979 11.458 1.00 . A A . 95 PRO HA 1 1
15 22303 1 1 95 PRO HB2 H 33.813 3.183 11.236 1.00 . A A . 95 PRO HB2 1 1
15 22304 1 1 95 PRO HB3 H 34.123 2.163 9.800 1.00 . A A . 95 PRO HB3 1 1
15 22305 1 1 95 PRO HD2 H 31.397 -0.075 11.191 1.00 . A A . 95 PRO HD2 1 1
15 22306 1 1 95 PRO HD3 H 32.213 0.004 9.601 1.00 . A A . 95 PRO HD3 1 1
15 22307 1 1 95 PRO HG2 H 31.765 2.159 11.655 1.00 . A A . 95 PRO HG2 1 1
15 22308 1 1 95 PRO HG3 H 31.792 2.284 9.866 1.00 . A A . 95 PRO HG3 1 1
15 22309 1 1 95 PRO N N 33.518 -0.083 11.274 1.00 . A A . 95 PRO N 1 1
15 22310 1 1 95 PRO O O 33.658 0.491 13.907 1.00 . A A . 95 PRO O 1 1
15 22311 1 1 96 GLU C C 35.192 2.363 15.920 1.00 . A A . 96 GLU C 1 1
15 22312 1 1 96 GLU CA C 34.215 3.072 14.968 1.00 . A A . 96 GLU CA 1 1
15 22313 1 1 96 GLU CB C 32.751 2.949 15.402 1.00 . A A . 96 GLU CB 1 1
15 22314 1 1 96 GLU CD C 30.868 3.885 16.824 1.00 . A A . 96 GLU CD 1 1
15 22315 1 1 96 GLU CG C 32.326 4.021 16.386 1.00 . A A . 96 GLU CG 1 1
15 22316 1 1 96 GLU H H 34.696 3.267 12.931 1.00 . A A . 96 GLU H 1 1
15 22317 1 1 96 GLU HA H 34.467 4.131 14.985 1.00 . A A . 96 GLU HA 1 1
15 22318 1 1 96 GLU HB2 H 32.120 3.029 14.517 1.00 . A A . 96 GLU HB2 1 1
15 22319 1 1 96 GLU HB3 H 32.608 1.972 15.835 1.00 . A A . 96 GLU HB3 1 1
15 22320 1 1 96 GLU HG2 H 32.973 3.965 17.254 1.00 . A A . 96 GLU HG2 1 1
15 22321 1 1 96 GLU HG3 H 32.465 4.997 15.920 1.00 . A A . 96 GLU HG3 1 1
15 22322 1 1 96 GLU N N 34.376 2.603 13.587 1.00 . A A . 96 GLU N 1 1
15 22323 1 1 96 GLU O O 35.050 2.384 17.138 1.00 . A A . 96 GLU O 1 1
15 22324 1 1 96 GLU OE1 O 30.486 2.825 17.367 1.00 . A A . 96 GLU OE1 1 1
15 22325 1 1 96 GLU OE2 O 30.104 4.858 16.629 1.00 . A A . 96 GLU OE2 1 1
15 22326 1 1 97 GLY C C 38.609 1.401 15.296 1.00 . A A . 97 GLY C 1 1
15 22327 1 1 97 GLY CA C 37.336 1.241 16.097 1.00 . A A . 97 GLY CA 1 1
15 22328 1 1 97 GLY H H 36.335 1.838 14.329 1.00 . A A . 97 GLY H 1 1
15 22329 1 1 97 GLY HA2 H 37.438 1.768 17.046 1.00 . A A . 97 GLY HA2 1 1
15 22330 1 1 97 GLY HA3 H 37.144 0.184 16.279 1.00 . A A . 97 GLY HA3 1 1
15 22331 1 1 97 GLY N N 36.248 1.820 15.333 1.00 . A A . 97 GLY N 1 1
15 22332 1 1 97 GLY O O 38.555 1.562 14.074 1.00 . A A . 97 GLY O 1 1
15 22333 1 1 98 GLU C C 41.490 0.259 14.664 1.00 . A A . 98 GLU C 1 1
15 22334 1 1 98 GLU CA C 41.037 1.567 15.300 1.00 . A A . 98 GLU CA 1 1
15 22335 1 1 98 GLU CB C 42.101 2.035 16.297 1.00 . A A . 98 GLU CB 1 1
15 22336 1 1 98 GLU CD C 41.856 4.496 15.717 1.00 . A A . 98 GLU CD 1 1
15 22337 1 1 98 GLU CG C 41.871 3.449 16.829 1.00 . A A . 98 GLU CG 1 1
15 22338 1 1 98 GLU H H 39.742 1.272 16.966 1.00 . A A . 98 GLU H 1 1
15 22339 1 1 98 GLU HA H 40.934 2.318 14.515 1.00 . A A . 98 GLU HA 1 1
15 22340 1 1 98 GLU HB2 H 42.120 1.343 17.139 1.00 . A A . 98 GLU HB2 1 1
15 22341 1 1 98 GLU HB3 H 43.073 2.003 15.806 1.00 . A A . 98 GLU HB3 1 1
15 22342 1 1 98 GLU HG2 H 40.919 3.478 17.359 1.00 . A A . 98 GLU HG2 1 1
15 22343 1 1 98 GLU HG3 H 42.667 3.692 17.535 1.00 . A A . 98 GLU HG3 1 1
15 22344 1 1 98 GLU N N 39.749 1.395 15.969 1.00 . A A . 98 GLU N 1 1
15 22345 1 1 98 GLU O O 41.421 -0.811 15.268 1.00 . A A . 98 GLU O 1 1
15 22346 1 1 98 GLU OE1 O 41.071 5.461 15.823 1.00 . A A . 98 GLU OE1 1 1
15 22347 1 1 98 GLU OE2 O 42.635 4.359 14.746 1.00 . A A . 98 GLU OE2 1 1
15 22348 1 1 99 VAL C C 43.867 -1.217 13.161 1.00 . A A . 99 VAL C 1 1
15 22349 1 1 99 VAL CA C 42.462 -0.822 12.693 1.00 . A A . 99 VAL CA 1 1
15 22350 1 1 99 VAL CB C 42.399 -0.581 11.154 1.00 . A A . 99 VAL CB 1 1
15 22351 1 1 99 VAL CG1 C 42.862 -1.837 10.372 1.00 . A A . 99 VAL CG1 1 1
15 22352 1 1 99 VAL CG2 C 40.953 -0.204 10.725 1.00 . A A . 99 VAL CG2 1 1
15 22353 1 1 99 VAL H H 42.018 1.249 12.982 1.00 . A A . 99 VAL H 1 1
15 22354 1 1 99 VAL HXT H 44.833 -2.432 14.036 1.00 . A A . 99 VAL HXT 1 1
15 22355 1 1 99 VAL HA H 41.811 -1.666 12.941 1.00 . A A . 99 VAL HA 1 1
15 22356 1 1 99 VAL HB H 43.066 0.251 10.907 1.00 . A A . 99 VAL HB 1 1
15 22357 1 1 99 VAL HG11 H 43.906 -2.071 10.596 1.00 . A A . 99 VAL HG11 1 1
15 22358 1 1 99 VAL HG12 H 42.249 -2.707 10.630 1.00 . A A . 99 VAL HG12 1 1
15 22359 1 1 99 VAL HG13 H 42.783 -1.669 9.295 1.00 . A A . 99 VAL HG13 1 1
15 22360 1 1 99 VAL HG21 H 40.638 0.739 11.180 1.00 . A A . 99 VAL HG21 1 1
15 22361 1 1 99 VAL HG22 H 40.889 -0.084 9.640 1.00 . A A . 99 VAL HG22 1 1
15 22362 1 1 99 VAL HG23 H 40.238 -0.977 11.027 1.00 . A A . 99 VAL HG23 1 1
15 22363 1 1 99 VAL N N 41.975 0.348 13.426 1.00 . A A . 99 VAL N 1 1
15 22364 1 1 99 VAL O O 44.861 -0.527 13.066 1.00 . A A . 99 VAL O 1 1
15 22365 1 1 99 VAL OXT O 43.934 -2.398 13.682 1.00 . A A . 99 VAL OXT 1 1
16 22366 1 1 1 GLY C C 12.514 2.994 -6.540 1.00 . A A . 1 GLY C 1 1
16 22367 1 1 1 GLY CA C 13.375 1.790 -6.841 1.00 . A A . 1 GLY CA 1 1
16 22368 1 1 1 GLY H2 H 12.569 0.973 -8.584 1.00 . A A . 1 GLY H2 1 1
16 22369 1 1 1 GLY HA2 H 13.712 1.402 -5.874 1.00 . A A . 1 GLY HA2 1 1
16 22370 1 1 1 GLY HA3 H 14.242 2.141 -7.409 1.00 . A A . 1 GLY HA3 1 1
16 22371 1 1 1 GLY N N 12.652 0.714 -7.598 1.00 . A A . 1 GLY N 1 1
16 22372 1 1 1 GLY O O 12.919 4.039 -6.084 1.00 . A A . 1 GLY O 1 1
16 22373 1 1 2 SER C C 9.711 3.705 -5.137 1.00 . A A . 2 SER C 1 1
16 22374 1 1 2 SER CA C 10.193 3.800 -6.583 1.00 . A A . 2 SER CA 1 1
16 22375 1 1 2 SER CB C 9.022 3.562 -7.535 1.00 . A A . 2 SER CB 1 1
16 22376 1 1 2 SER H H 10.972 1.894 -7.212 1.00 . A A . 2 SER H 1 1
16 22377 1 1 2 SER HA H 10.602 4.795 -6.755 1.00 . A A . 2 SER HA 1 1
16 22378 1 1 2 SER HB2 H 8.226 4.274 -7.316 1.00 . A A . 2 SER HB2 1 1
16 22379 1 1 2 SER HB3 H 9.361 3.707 -8.560 1.00 . A A . 2 SER HB3 1 1
16 22380 1 1 2 SER HG H 7.778 2.124 -7.977 1.00 . A A . 2 SER HG 1 1
16 22381 1 1 2 SER N N 11.228 2.794 -6.825 1.00 . A A . 2 SER N 1 1
16 22382 1 1 2 SER O O 9.146 4.655 -4.582 1.00 . A A . 2 SER O 1 1
16 22383 1 1 2 SER OG O 8.534 2.237 -7.393 1.00 . A A . 2 SER OG 1 1
16 22384 1 1 3 MET C C 10.686 2.781 -2.244 1.00 . A A . 3 MET C 1 1
16 22385 1 1 3 MET CA C 9.557 2.304 -3.148 1.00 . A A . 3 MET CA 1 1
16 22386 1 1 3 MET CB C 9.312 0.804 -2.942 1.00 . A A . 3 MET CB 1 1
16 22387 1 1 3 MET CE C 7.062 -1.342 -0.153 1.00 . A A . 3 MET CE 1 1
16 22388 1 1 3 MET CG C 8.557 0.466 -1.663 1.00 . A A . 3 MET CG 1 1
16 22389 1 1 3 MET H H 10.416 1.816 -5.031 1.00 . A A . 3 MET H 1 1
16 22390 1 1 3 MET HA H 8.645 2.854 -2.921 1.00 . A A . 3 MET HA 1 1
16 22391 1 1 3 MET HB2 H 8.731 0.433 -3.786 1.00 . A A . 3 MET HB2 1 1
16 22392 1 1 3 MET HB3 H 10.272 0.285 -2.934 1.00 . A A . 3 MET HB3 1 1
16 22393 1 1 3 MET HE1 H 7.560 -0.918 0.720 1.00 . A A . 3 MET HE1 1 1
16 22394 1 1 3 MET HE2 H 6.162 -0.769 -0.374 1.00 . A A . 3 MET HE2 1 1
16 22395 1 1 3 MET HE3 H 6.790 -2.378 0.057 1.00 . A A . 3 MET HE3 1 1
16 22396 1 1 3 MET HG2 H 9.162 0.747 -0.802 1.00 . A A . 3 MET HG2 1 1
16 22397 1 1 3 MET HG3 H 7.625 1.029 -1.643 1.00 . A A . 3 MET HG3 1 1
16 22398 1 1 3 MET N N 9.940 2.551 -4.532 1.00 . A A . 3 MET N 1 1
16 22399 1 1 3 MET O O 11.852 2.730 -2.620 1.00 . A A . 3 MET O 1 1
16 22400 1 1 3 MET SD S 8.176 -1.291 -1.570 1.00 . A A . 3 MET SD 1 1
16 22401 1 1 4 LYS C C 11.823 2.243 0.466 1.00 . A A . 4 LYS C 1 1
16 22402 1 1 4 LYS CA C 11.374 3.587 -0.065 1.00 . A A . 4 LYS CA 1 1
16 22403 1 1 4 LYS CB C 10.814 4.449 1.076 1.00 . A A . 4 LYS CB 1 1
16 22404 1 1 4 LYS CD C 9.790 6.344 -0.302 1.00 . A A . 4 LYS CD 1 1
16 22405 1 1 4 LYS CE C 9.801 7.842 -0.551 1.00 . A A . 4 LYS CE 1 1
16 22406 1 1 4 LYS CG C 10.788 5.959 0.791 1.00 . A A . 4 LYS CG 1 1
16 22407 1 1 4 LYS H H 9.384 3.251 -0.763 1.00 . A A . 4 LYS H 1 1
16 22408 1 1 4 LYS HA H 12.211 4.088 -0.553 1.00 . A A . 4 LYS HA 1 1
16 22409 1 1 4 LYS HB2 H 9.804 4.112 1.312 1.00 . A A . 4 LYS HB2 1 1
16 22410 1 1 4 LYS HB3 H 11.437 4.287 1.957 1.00 . A A . 4 LYS HB3 1 1
16 22411 1 1 4 LYS HD2 H 10.054 5.835 -1.228 1.00 . A A . 4 LYS HD2 1 1
16 22412 1 1 4 LYS HD3 H 8.788 6.036 0.002 1.00 . A A . 4 LYS HD3 1 1
16 22413 1 1 4 LYS HE2 H 9.482 8.362 0.355 1.00 . A A . 4 LYS HE2 1 1
16 22414 1 1 4 LYS HE3 H 10.819 8.154 -0.801 1.00 . A A . 4 LYS HE3 1 1
16 22415 1 1 4 LYS HG2 H 10.520 6.483 1.708 1.00 . A A . 4 LYS HG2 1 1
16 22416 1 1 4 LYS HG3 H 11.786 6.280 0.488 1.00 . A A . 4 LYS HG3 1 1
16 22417 1 1 4 LYS HZ1 H 8.915 9.186 -1.861 1.00 . A A . 4 LYS HZ1 1 1
16 22418 1 1 4 LYS HZ2 H 7.935 7.921 -1.456 1.00 . A A . 4 LYS HZ2 1 1
16 22419 1 1 4 LYS HZ3 H 9.172 7.696 -2.524 1.00 . A A . 4 LYS HZ3 1 1
16 22420 1 1 4 LYS N N 10.348 3.236 -1.045 1.00 . A A . 4 LYS N 1 1
16 22421 1 1 4 LYS NZ N 8.882 8.191 -1.688 1.00 . A A . 4 LYS NZ 1 1
16 22422 1 1 4 LYS O O 10.986 1.484 0.940 1.00 . A A . 4 LYS O 1 1
16 22423 1 1 5 TYR C C 13.230 -0.527 -0.070 1.00 . A A . 5 TYR C 1 1
16 22424 1 1 5 TYR CA C 13.739 0.701 0.714 1.00 . A A . 5 TYR CA 1 1
16 22425 1 1 5 TYR CB C 13.626 0.486 2.218 1.00 . A A . 5 TYR CB 1 1
16 22426 1 1 5 TYR CD1 C 15.890 1.527 2.769 1.00 . A A . 5 TYR CD1 1 1
16 22427 1 1 5 TYR CD2 C 13.972 2.149 4.114 1.00 . A A . 5 TYR CD2 1 1
16 22428 1 1 5 TYR CE1 C 16.718 2.366 3.556 1.00 . A A . 5 TYR CE1 1 1
16 22429 1 1 5 TYR CE2 C 14.806 2.990 4.906 1.00 . A A . 5 TYR CE2 1 1
16 22430 1 1 5 TYR CG C 14.507 1.409 3.040 1.00 . A A . 5 TYR CG 1 1
16 22431 1 1 5 TYR CZ C 16.171 3.084 4.617 1.00 . A A . 5 TYR CZ 1 1
16 22432 1 1 5 TYR H H 13.722 2.660 -0.028 1.00 . A A . 5 TYR H 1 1
16 22433 1 1 5 TYR HA H 14.799 0.786 0.482 1.00 . A A . 5 TYR HA 1 1
16 22434 1 1 5 TYR HB2 H 12.596 0.627 2.520 1.00 . A A . 5 TYR HB2 1 1
16 22435 1 1 5 TYR HB3 H 13.906 -0.526 2.431 1.00 . A A . 5 TYR HB3 1 1
16 22436 1 1 5 TYR HD1 H 16.333 0.966 1.958 1.00 . A A . 5 TYR HD1 1 1
16 22437 1 1 5 TYR HD2 H 12.920 2.071 4.348 1.00 . A A . 5 TYR HD2 1 1
16 22438 1 1 5 TYR HE1 H 17.775 2.449 3.336 1.00 . A A . 5 TYR HE1 1 1
16 22439 1 1 5 TYR HE2 H 14.391 3.547 5.732 1.00 . A A . 5 TYR HE2 1 1
16 22440 1 1 5 TYR HH H 17.904 3.843 5.105 1.00 . A A . 5 TYR HH 1 1
16 22441 1 1 5 TYR N N 13.118 1.972 0.350 1.00 . A A . 5 TYR N 1 1
16 22442 1 1 5 TYR O O 12.233 -0.477 -0.785 1.00 . A A . 5 TYR O 1 1
16 22443 1 1 5 TYR OH O 16.982 3.881 5.381 1.00 . A A . 5 TYR OH 1 1
16 22444 1 1 6 LEU C C 12.512 -3.605 -0.173 1.00 . A A . 6 LEU C 1 1
16 22445 1 1 6 LEU CA C 13.726 -2.847 -0.718 1.00 . A A . 6 LEU CA 1 1
16 22446 1 1 6 LEU CB C 14.954 -3.772 -0.631 1.00 . A A . 6 LEU CB 1 1
16 22447 1 1 6 LEU CD1 C 17.395 -4.316 -0.826 1.00 . A A . 6 LEU CD1 1 1
16 22448 1 1 6 LEU CD2 C 16.283 -3.015 -2.657 1.00 . A A . 6 LEU CD2 1 1
16 22449 1 1 6 LEU CG C 16.310 -3.272 -1.155 1.00 . A A . 6 LEU CG 1 1
16 22450 1 1 6 LEU H H 14.822 -1.582 0.615 1.00 . A A . 6 LEU H 1 1
16 22451 1 1 6 LEU HA H 13.539 -2.596 -1.761 1.00 . A A . 6 LEU HA 1 1
16 22452 1 1 6 LEU HB2 H 15.088 -4.044 0.415 1.00 . A A . 6 LEU HB2 1 1
16 22453 1 1 6 LEU HB3 H 14.716 -4.675 -1.176 1.00 . A A . 6 LEU HB3 1 1
16 22454 1 1 6 LEU HD11 H 17.437 -4.470 0.254 1.00 . A A . 6 LEU HD11 1 1
16 22455 1 1 6 LEU HD12 H 18.364 -3.956 -1.170 1.00 . A A . 6 LEU HD12 1 1
16 22456 1 1 6 LEU HD13 H 17.164 -5.261 -1.318 1.00 . A A . 6 LEU HD13 1 1
16 22457 1 1 6 LEU HD21 H 15.563 -2.227 -2.879 1.00 . A A . 6 LEU HD21 1 1
16 22458 1 1 6 LEU HD22 H 16.000 -3.925 -3.187 1.00 . A A . 6 LEU HD22 1 1
16 22459 1 1 6 LEU HD23 H 17.272 -2.693 -2.987 1.00 . A A . 6 LEU HD23 1 1
16 22460 1 1 6 LEU HG H 16.560 -2.348 -0.653 1.00 . A A . 6 LEU HG 1 1
16 22461 1 1 6 LEU N N 13.990 -1.612 0.026 1.00 . A A . 6 LEU N 1 1
16 22462 1 1 6 LEU O O 11.718 -4.139 -0.938 1.00 . A A . 6 LEU O 1 1
16 22463 1 1 7 ASN C C 11.114 -5.804 1.452 1.00 . A A . 7 ASN C 1 1
16 22464 1 1 7 ASN CA C 11.308 -4.340 1.867 1.00 . A A . 7 ASN CA 1 1
16 22465 1 1 7 ASN CB C 9.997 -3.565 1.710 1.00 . A A . 7 ASN CB 1 1
16 22466 1 1 7 ASN CG C 10.096 -2.171 2.237 1.00 . A A . 7 ASN CG 1 1
16 22467 1 1 7 ASN H H 13.120 -3.220 1.712 1.00 . A A . 7 ASN H 1 1
16 22468 1 1 7 ASN HA H 11.560 -4.336 2.926 1.00 . A A . 7 ASN HA 1 1
16 22469 1 1 7 ASN HB2 H 9.725 -3.529 0.655 1.00 . A A . 7 ASN HB2 1 1
16 22470 1 1 7 ASN HB3 H 9.210 -4.085 2.255 1.00 . A A . 7 ASN HB3 1 1
16 22471 1 1 7 ASN HD21 H 10.304 -0.268 1.652 1.00 . A A . 7 ASN HD21 1 1
16 22472 1 1 7 ASN HD22 H 10.232 -1.456 0.371 1.00 . A A . 7 ASN HD22 1 1
16 22473 1 1 7 ASN N N 12.403 -3.655 1.152 1.00 . A A . 7 ASN N 1 1
16 22474 1 1 7 ASN ND2 N 10.209 -1.230 1.355 1.00 . A A . 7 ASN ND2 1 1
16 22475 1 1 7 ASN O O 10.004 -6.236 1.146 1.00 . A A . 7 ASN O 1 1
16 22476 1 1 7 ASN OD1 O 10.091 -1.947 3.436 1.00 . A A . 7 ASN OD1 1 1
16 22477 1 1 8 VAL C C 12.275 -8.770 2.424 1.00 . A A . 8 VAL C 1 1
16 22478 1 1 8 VAL CA C 12.144 -7.995 1.121 1.00 . A A . 8 VAL CA 1 1
16 22479 1 1 8 VAL CB C 13.278 -8.380 0.093 1.00 . A A . 8 VAL CB 1 1
16 22480 1 1 8 VAL CG1 C 13.784 -7.143 -0.641 1.00 . A A . 8 VAL CG1 1 1
16 22481 1 1 8 VAL CG2 C 14.461 -9.066 0.762 1.00 . A A . 8 VAL CG2 1 1
16 22482 1 1 8 VAL H H 13.076 -6.187 1.768 1.00 . A A . 8 VAL H 1 1
16 22483 1 1 8 VAL HA H 11.177 -8.219 0.672 1.00 . A A . 8 VAL HA 1 1
16 22484 1 1 8 VAL HB H 12.860 -9.069 -0.636 1.00 . A A . 8 VAL HB 1 1
16 22485 1 1 8 VAL HG11 H 14.341 -6.503 0.053 1.00 . A A . 8 VAL HG11 1 1
16 22486 1 1 8 VAL HG12 H 14.445 -7.444 -1.454 1.00 . A A . 8 VAL HG12 1 1
16 22487 1 1 8 VAL HG13 H 12.941 -6.586 -1.058 1.00 . A A . 8 VAL HG13 1 1
16 22488 1 1 8 VAL HG21 H 15.306 -9.096 0.074 1.00 . A A . 8 VAL HG21 1 1
16 22489 1 1 8 VAL HG22 H 14.748 -8.525 1.650 1.00 . A A . 8 VAL HG22 1 1
16 22490 1 1 8 VAL HG23 H 14.187 -10.083 1.033 1.00 . A A . 8 VAL HG23 1 1
16 22491 1 1 8 VAL N N 12.193 -6.573 1.472 1.00 . A A . 8 VAL N 1 1
16 22492 1 1 8 VAL O O 12.756 -8.234 3.406 1.00 . A A . 8 VAL O 1 1
16 22493 1 1 9 LEU C C 13.265 -11.664 3.599 1.00 . A A . 9 LEU C 1 1
16 22494 1 1 9 LEU CA C 11.993 -10.830 3.667 1.00 . A A . 9 LEU CA 1 1
16 22495 1 1 9 LEU CB C 10.779 -11.747 3.838 1.00 . A A . 9 LEU CB 1 1
16 22496 1 1 9 LEU CD1 C 8.317 -12.090 4.089 1.00 . A A . 9 LEU CD1 1 1
16 22497 1 1 9 LEU CD2 C 9.383 -10.132 5.221 1.00 . A A . 9 LEU CD2 1 1
16 22498 1 1 9 LEU CG C 9.421 -11.040 3.989 1.00 . A A . 9 LEU CG 1 1
16 22499 1 1 9 LEU H H 11.479 -10.443 1.623 1.00 . A A . 9 LEU H 1 1
16 22500 1 1 9 LEU HA H 12.059 -10.170 4.532 1.00 . A A . 9 LEU HA 1 1
16 22501 1 1 9 LEU HB2 H 10.727 -12.406 2.974 1.00 . A A . 9 LEU HB2 1 1
16 22502 1 1 9 LEU HB3 H 10.941 -12.363 4.720 1.00 . A A . 9 LEU HB3 1 1
16 22503 1 1 9 LEU HD11 H 7.348 -11.595 4.157 1.00 . A A . 9 LEU HD11 1 1
16 22504 1 1 9 LEU HD12 H 8.470 -12.708 4.975 1.00 . A A . 9 LEU HD12 1 1
16 22505 1 1 9 LEU HD13 H 8.331 -12.723 3.200 1.00 . A A . 9 LEU HD13 1 1
16 22506 1 1 9 LEU HD21 H 9.641 -10.702 6.112 1.00 . A A . 9 LEU HD21 1 1
16 22507 1 1 9 LEU HD22 H 8.383 -9.713 5.337 1.00 . A A . 9 LEU HD22 1 1
16 22508 1 1 9 LEU HD23 H 10.092 -9.312 5.099 1.00 . A A . 9 LEU HD23 1 1
16 22509 1 1 9 LEU HG H 9.239 -10.432 3.104 1.00 . A A . 9 LEU HG 1 1
16 22510 1 1 9 LEU N N 11.860 -10.024 2.452 1.00 . A A . 9 LEU N 1 1
16 22511 1 1 9 LEU O O 13.648 -12.133 2.530 1.00 . A A . 9 LEU O 1 1
16 22512 1 1 10 ALA C C 15.097 -13.542 6.080 1.00 . A A . 10 ALA C 1 1
16 22513 1 1 10 ALA CA C 15.115 -12.686 4.812 1.00 . A A . 10 ALA CA 1 1
16 22514 1 1 10 ALA CB C 16.341 -11.801 4.784 1.00 . A A . 10 ALA CB 1 1
16 22515 1 1 10 ALA H H 13.571 -11.427 5.597 1.00 . A A . 10 ALA H 1 1
16 22516 1 1 10 ALA HA H 15.147 -13.349 3.947 1.00 . A A . 10 ALA HA 1 1
16 22517 1 1 10 ALA HB1 H 16.313 -11.177 3.894 1.00 . A A . 10 ALA HB1 1 1
16 22518 1 1 10 ALA HB2 H 16.358 -11.163 5.670 1.00 . A A . 10 ALA HB2 1 1
16 22519 1 1 10 ALA HB3 H 17.239 -12.415 4.759 1.00 . A A . 10 ALA HB3 1 1
16 22520 1 1 10 ALA N N 13.910 -11.863 4.738 1.00 . A A . 10 ALA N 1 1
16 22521 1 1 10 ALA O O 14.637 -13.089 7.124 1.00 . A A . 10 ALA O 1 1
16 22522 1 1 11 LYS C C 17.054 -15.843 7.660 1.00 . A A . 11 LYS C 1 1
16 22523 1 1 11 LYS CA C 15.647 -15.706 7.108 1.00 . A A . 11 LYS CA 1 1
16 22524 1 1 11 LYS CB C 15.160 -17.098 6.687 1.00 . A A . 11 LYS CB 1 1
16 22525 1 1 11 LYS CD C 14.551 -19.470 7.480 1.00 . A A . 11 LYS CD 1 1
16 22526 1 1 11 LYS CE C 13.034 -19.355 7.602 1.00 . A A . 11 LYS CE 1 1
16 22527 1 1 11 LYS CG C 15.244 -18.153 7.813 1.00 . A A . 11 LYS CG 1 1
16 22528 1 1 11 LYS H H 15.969 -15.077 5.080 1.00 . A A . 11 LYS H 1 1
16 22529 1 1 11 LYS HA H 14.992 -15.334 7.900 1.00 . A A . 11 LYS HA 1 1
16 22530 1 1 11 LYS HB2 H 14.133 -17.012 6.365 1.00 . A A . 11 LYS HB2 1 1
16 22531 1 1 11 LYS HB3 H 15.760 -17.437 5.843 1.00 . A A . 11 LYS HB3 1 1
16 22532 1 1 11 LYS HD2 H 14.817 -19.773 6.467 1.00 . A A . 11 LYS HD2 1 1
16 22533 1 1 11 LYS HD3 H 14.901 -20.230 8.180 1.00 . A A . 11 LYS HD3 1 1
16 22534 1 1 11 LYS HE2 H 12.787 -18.923 8.578 1.00 . A A . 11 LYS HE2 1 1
16 22535 1 1 11 LYS HE3 H 12.661 -18.691 6.821 1.00 . A A . 11 LYS HE3 1 1
16 22536 1 1 11 LYS HG2 H 16.294 -18.362 8.011 1.00 . A A . 11 LYS HG2 1 1
16 22537 1 1 11 LYS HG3 H 14.798 -17.743 8.719 1.00 . A A . 11 LYS HG3 1 1
16 22538 1 1 11 LYS HZ1 H 12.653 -21.138 6.624 1.00 . A A . 11 LYS HZ1 1 1
16 22539 1 1 11 LYS HZ2 H 11.354 -20.560 7.459 1.00 . A A . 11 LYS HZ2 1 1
16 22540 1 1 11 LYS HZ3 H 12.601 -21.272 8.269 1.00 . A A . 11 LYS HZ3 1 1
16 22541 1 1 11 LYS N N 15.593 -14.772 5.975 1.00 . A A . 11 LYS N 1 1
16 22542 1 1 11 LYS NZ N 12.364 -20.688 7.477 1.00 . A A . 11 LYS NZ 1 1
16 22543 1 1 11 LYS O O 18.018 -15.975 6.906 1.00 . A A . 11 LYS O 1 1
16 22544 1 1 12 ALA C C 18.809 -17.601 9.577 1.00 . A A . 12 ALA C 1 1
16 22545 1 1 12 ALA CA C 18.407 -16.122 9.670 1.00 . A A . 12 ALA CA 1 1
16 22546 1 1 12 ALA CB C 18.226 -15.711 11.124 1.00 . A A . 12 ALA CB 1 1
16 22547 1 1 12 ALA H H 16.308 -15.773 9.539 1.00 . A A . 12 ALA H 1 1
16 22548 1 1 12 ALA HA H 19.199 -15.521 9.219 1.00 . A A . 12 ALA HA 1 1
16 22549 1 1 12 ALA HB1 H 18.006 -14.644 11.175 1.00 . A A . 12 ALA HB1 1 1
16 22550 1 1 12 ALA HB2 H 17.397 -16.261 11.569 1.00 . A A . 12 ALA HB2 1 1
16 22551 1 1 12 ALA HB3 H 19.132 -15.913 11.681 1.00 . A A . 12 ALA HB3 1 1
16 22552 1 1 12 ALA N N 17.151 -15.883 8.976 1.00 . A A . 12 ALA N 1 1
16 22553 1 1 12 ALA O O 18.058 -18.473 10.011 1.00 . A A . 12 ALA O 1 1
16 22554 1 1 13 LEU C C 21.228 -19.575 10.289 1.00 . A A . 13 LEU C 1 1
16 22555 1 1 13 LEU CA C 20.498 -19.269 9.007 1.00 . A A . 13 LEU CA 1 1
16 22556 1 1 13 LEU CB C 21.506 -19.472 7.874 1.00 . A A . 13 LEU CB 1 1
16 22557 1 1 13 LEU CD1 C 19.665 -19.846 6.144 1.00 . A A . 13 LEU CD1 1 1
16 22558 1 1 13 LEU CD2 C 21.273 -17.960 5.912 1.00 . A A . 13 LEU CD2 1 1
16 22559 1 1 13 LEU CG C 21.095 -19.364 6.407 1.00 . A A . 13 LEU CG 1 1
16 22560 1 1 13 LEU H H 20.591 -17.148 8.686 1.00 . A A . 13 LEU H 1 1
16 22561 1 1 13 LEU HA H 19.674 -19.972 8.903 1.00 . A A . 13 LEU HA 1 1
16 22562 1 1 13 LEU HB2 H 22.317 -18.767 8.035 1.00 . A A . 13 LEU HB2 1 1
16 22563 1 1 13 LEU HB3 H 21.929 -20.469 8.005 1.00 . A A . 13 LEU HB3 1 1
16 22564 1 1 13 LEU HD11 H 19.548 -20.853 6.543 1.00 . A A . 13 LEU HD11 1 1
16 22565 1 1 13 LEU HD12 H 19.484 -19.861 5.073 1.00 . A A . 13 LEU HD12 1 1
16 22566 1 1 13 LEU HD13 H 18.952 -19.174 6.627 1.00 . A A . 13 LEU HD13 1 1
16 22567 1 1 13 LEU HD21 H 20.475 -17.325 6.297 1.00 . A A . 13 LEU HD21 1 1
16 22568 1 1 13 LEU HD22 H 21.248 -17.959 4.828 1.00 . A A . 13 LEU HD22 1 1
16 22569 1 1 13 LEU HD23 H 22.240 -17.570 6.232 1.00 . A A . 13 LEU HD23 1 1
16 22570 1 1 13 LEU HG H 21.768 -19.992 5.845 1.00 . A A . 13 LEU HG 1 1
16 22571 1 1 13 LEU N N 19.993 -17.889 9.049 1.00 . A A . 13 LEU N 1 1
16 22572 1 1 13 LEU O O 21.478 -20.724 10.604 1.00 . A A . 13 LEU O 1 1
16 22573 1 1 14 TYR C C 21.781 -17.555 13.128 1.00 . A A . 14 TYR C 1 1
16 22574 1 1 14 TYR CA C 22.321 -18.650 12.252 1.00 . A A . 14 TYR CA 1 1
16 22575 1 1 14 TYR CB C 23.818 -18.440 12.029 1.00 . A A . 14 TYR CB 1 1
16 22576 1 1 14 TYR CD1 C 24.864 -20.650 11.344 1.00 . A A . 14 TYR CD1 1 1
16 22577 1 1 14 TYR CD2 C 24.471 -18.978 9.638 1.00 . A A . 14 TYR CD2 1 1
16 22578 1 1 14 TYR CE1 C 25.397 -21.523 10.362 1.00 . A A . 14 TYR CE1 1 1
16 22579 1 1 14 TYR CE2 C 24.987 -19.854 8.653 1.00 . A A . 14 TYR CE2 1 1
16 22580 1 1 14 TYR CG C 24.398 -19.368 10.991 1.00 . A A . 14 TYR CG 1 1
16 22581 1 1 14 TYR CZ C 25.448 -21.119 9.026 1.00 . A A . 14 TYR CZ 1 1
16 22582 1 1 14 TYR H H 21.356 -17.604 10.689 1.00 . A A . 14 TYR H 1 1
16 22583 1 1 14 TYR HA H 22.145 -19.624 12.707 1.00 . A A . 14 TYR HA 1 1
16 22584 1 1 14 TYR HB2 H 23.982 -17.412 11.709 1.00 . A A . 14 TYR HB2 1 1
16 22585 1 1 14 TYR HB3 H 24.336 -18.594 12.974 1.00 . A A . 14 TYR HB3 1 1
16 22586 1 1 14 TYR HD1 H 24.820 -20.976 12.374 1.00 . A A . 14 TYR HD1 1 1
16 22587 1 1 14 TYR HD2 H 24.115 -18.002 9.348 1.00 . A A . 14 TYR HD2 1 1
16 22588 1 1 14 TYR HE1 H 25.763 -22.498 10.645 1.00 . A A . 14 TYR HE1 1 1
16 22589 1 1 14 TYR HE2 H 25.026 -19.543 7.619 1.00 . A A . 14 TYR HE2 1 1
16 22590 1 1 14 TYR HH H 25.942 -21.584 7.194 1.00 . A A . 14 TYR HH 1 1
16 22591 1 1 14 TYR N N 21.592 -18.531 11.003 1.00 . A A . 14 TYR N 1 1
16 22592 1 1 14 TYR O O 21.219 -16.593 12.619 1.00 . A A . 14 TYR O 1 1
16 22593 1 1 14 TYR OH O 25.964 -21.958 8.074 1.00 . A A . 14 TYR OH 1 1
16 22594 1 1 15 ASP C C 22.636 -15.539 15.295 1.00 . A A . 15 ASP C 1 1
16 22595 1 1 15 ASP CA C 21.565 -16.618 15.335 1.00 . A A . 15 ASP CA 1 1
16 22596 1 1 15 ASP CB C 21.382 -17.163 16.751 1.00 . A A . 15 ASP CB 1 1
16 22597 1 1 15 ASP CG C 22.599 -17.898 17.260 1.00 . A A . 15 ASP CG 1 1
16 22598 1 1 15 ASP H H 22.441 -18.483 14.816 1.00 . A A . 15 ASP H 1 1
16 22599 1 1 15 ASP HA H 20.622 -16.182 15.002 1.00 . A A . 15 ASP HA 1 1
16 22600 1 1 15 ASP HB2 H 21.150 -16.340 17.426 1.00 . A A . 15 ASP HB2 1 1
16 22601 1 1 15 ASP HB3 H 20.546 -17.858 16.747 1.00 . A A . 15 ASP HB3 1 1
16 22602 1 1 15 ASP N N 21.953 -17.678 14.426 1.00 . A A . 15 ASP N 1 1
16 22603 1 1 15 ASP O O 23.732 -15.745 14.759 1.00 . A A . 15 ASP O 1 1
16 22604 1 1 15 ASP OD1 O 23.153 -17.478 18.287 1.00 . A A . 15 ASP OD1 1 1
16 22605 1 1 15 ASP OD2 O 22.879 -19.003 16.737 1.00 . A A . 15 ASP OD2 1 1
16 22606 1 1 16 ASN C C 23.104 -12.495 17.110 1.00 . A A . 16 ASN C 1 1
16 22607 1 1 16 ASN CA C 23.216 -13.249 15.809 1.00 . A A . 16 ASN CA 1 1
16 22608 1 1 16 ASN CB C 22.903 -12.302 14.654 1.00 . A A . 16 ASN CB 1 1
16 22609 1 1 16 ASN CG C 24.028 -11.345 14.397 1.00 . A A . 16 ASN CG 1 1
16 22610 1 1 16 ASN H H 21.393 -14.247 16.259 1.00 . A A . 16 ASN H 1 1
16 22611 1 1 16 ASN HA H 24.237 -13.615 15.701 1.00 . A A . 16 ASN HA 1 1
16 22612 1 1 16 ASN HB2 H 22.728 -12.884 13.755 1.00 . A A . 16 ASN HB2 1 1
16 22613 1 1 16 ASN HB3 H 21.999 -11.739 14.887 1.00 . A A . 16 ASN HB3 1 1
16 22614 1 1 16 ASN HD21 H 24.505 -9.399 14.318 1.00 . A A . 16 ASN HD21 1 1
16 22615 1 1 16 ASN HD22 H 22.817 -9.754 14.664 1.00 . A A . 16 ASN HD22 1 1
16 22616 1 1 16 ASN N N 22.305 -14.372 15.818 1.00 . A A . 16 ASN N 1 1
16 22617 1 1 16 ASN ND2 N 23.756 -10.076 14.459 1.00 . A A . 16 ASN ND2 1 1
16 22618 1 1 16 ASN O O 22.002 -12.174 17.557 1.00 . A A . 16 ASN O 1 1
16 22619 1 1 16 ASN OD1 O 25.158 -11.768 14.174 1.00 . A A . 16 ASN OD1 1 1
16 22620 1 1 17 VAL C C 24.802 -10.043 18.420 1.00 . A A . 17 VAL C 1 1
16 22621 1 1 17 VAL CA C 24.310 -11.389 18.896 1.00 . A A . 17 VAL CA 1 1
16 22622 1 1 17 VAL CB C 25.272 -12.012 19.938 1.00 . A A . 17 VAL CB 1 1
16 22623 1 1 17 VAL CG1 C 25.367 -11.127 21.191 1.00 . A A . 17 VAL CG1 1 1
16 22624 1 1 17 VAL CG2 C 24.776 -13.421 20.326 1.00 . A A . 17 VAL CG2 1 1
16 22625 1 1 17 VAL H H 25.115 -12.436 17.259 1.00 . A A . 17 VAL H 1 1
16 22626 1 1 17 VAL HA H 23.317 -11.285 19.330 1.00 . A A . 17 VAL HA 1 1
16 22627 1 1 17 VAL HB H 26.263 -12.100 19.493 1.00 . A A . 17 VAL HB 1 1
16 22628 1 1 17 VAL HG11 H 26.030 -11.597 21.919 1.00 . A A . 17 VAL HG11 1 1
16 22629 1 1 17 VAL HG12 H 25.780 -10.150 20.924 1.00 . A A . 17 VAL HG12 1 1
16 22630 1 1 17 VAL HG13 H 24.379 -10.995 21.633 1.00 . A A . 17 VAL HG13 1 1
16 22631 1 1 17 VAL HG21 H 24.757 -14.065 19.444 1.00 . A A . 17 VAL HG21 1 1
16 22632 1 1 17 VAL HG22 H 25.450 -13.853 21.066 1.00 . A A . 17 VAL HG22 1 1
16 22633 1 1 17 VAL HG23 H 23.770 -13.359 20.743 1.00 . A A . 17 VAL HG23 1 1
16 22634 1 1 17 VAL N N 24.246 -12.181 17.689 1.00 . A A . 17 VAL N 1 1
16 22635 1 1 17 VAL O O 25.807 -9.951 17.711 1.00 . A A . 17 VAL O 1 1
16 22636 1 1 18 ALA C C 25.487 -7.158 19.212 1.00 . A A . 18 ALA C 1 1
16 22637 1 1 18 ALA CA C 24.348 -7.670 18.335 1.00 . A A . 18 ALA CA 1 1
16 22638 1 1 18 ALA CB C 23.117 -6.796 18.481 1.00 . A A . 18 ALA CB 1 1
16 22639 1 1 18 ALA H H 23.221 -9.176 19.300 1.00 . A A . 18 ALA H 1 1
16 22640 1 1 18 ALA HA H 24.670 -7.673 17.295 1.00 . A A . 18 ALA HA 1 1
16 22641 1 1 18 ALA HB1 H 22.747 -6.848 19.505 1.00 . A A . 18 ALA HB1 1 1
16 22642 1 1 18 ALA HB2 H 23.373 -5.762 18.245 1.00 . A A . 18 ALA HB2 1 1
16 22643 1 1 18 ALA HB3 H 22.346 -7.143 17.792 1.00 . A A . 18 ALA HB3 1 1
16 22644 1 1 18 ALA N N 24.034 -9.023 18.741 1.00 . A A . 18 ALA N 1 1
16 22645 1 1 18 ALA O O 25.384 -7.172 20.437 1.00 . A A . 18 ALA O 1 1
16 22646 1 1 19 GLU C C 27.877 -4.743 19.051 1.00 . A A . 19 GLU C 1 1
16 22647 1 1 19 GLU CA C 27.747 -6.242 19.290 1.00 . A A . 19 GLU CA 1 1
16 22648 1 1 19 GLU CB C 28.996 -6.982 18.804 1.00 . A A . 19 GLU CB 1 1
16 22649 1 1 19 GLU CD C 30.158 -9.237 18.599 1.00 . A A . 19 GLU CD 1 1
16 22650 1 1 19 GLU CG C 28.944 -8.478 19.115 1.00 . A A . 19 GLU CG 1 1
16 22651 1 1 19 GLU H H 26.603 -6.787 17.558 1.00 . A A . 19 GLU H 1 1
16 22652 1 1 19 GLU HA H 27.630 -6.416 20.360 1.00 . A A . 19 GLU HA 1 1
16 22653 1 1 19 GLU HB2 H 29.086 -6.847 17.725 1.00 . A A . 19 GLU HB2 1 1
16 22654 1 1 19 GLU HB3 H 29.874 -6.552 19.285 1.00 . A A . 19 GLU HB3 1 1
16 22655 1 1 19 GLU HG2 H 28.869 -8.605 20.193 1.00 . A A . 19 GLU HG2 1 1
16 22656 1 1 19 GLU HG3 H 28.053 -8.904 18.656 1.00 . A A . 19 GLU HG3 1 1
16 22657 1 1 19 GLU N N 26.570 -6.742 18.578 1.00 . A A . 19 GLU N 1 1
16 22658 1 1 19 GLU O O 28.420 -4.010 19.870 1.00 . A A . 19 GLU O 1 1
16 22659 1 1 19 GLU OE1 O 30.356 -9.261 17.360 1.00 . A A . 19 GLU OE1 1 1
16 22660 1 1 19 GLU OE2 O 30.855 -9.886 19.402 1.00 . A A . 19 GLU OE2 1 1
16 22661 1 1 20 SER C C 25.899 -2.341 18.035 1.00 . A A . 20 SER C 1 1
16 22662 1 1 20 SER CA C 27.265 -2.869 17.612 1.00 . A A . 20 SER CA 1 1
16 22663 1 1 20 SER CB C 27.449 -2.687 16.103 1.00 . A A . 20 SER CB 1 1
16 22664 1 1 20 SER H H 26.869 -4.942 17.312 1.00 . A A . 20 SER H 1 1
16 22665 1 1 20 SER HA H 28.047 -2.325 18.146 1.00 . A A . 20 SER HA 1 1
16 22666 1 1 20 SER HB2 H 28.466 -2.966 15.835 1.00 . A A . 20 SER HB2 1 1
16 22667 1 1 20 SER HB3 H 26.758 -3.341 15.583 1.00 . A A . 20 SER HB3 1 1
16 22668 1 1 20 SER HG H 28.033 -0.859 15.725 1.00 . A A . 20 SER HG 1 1
16 22669 1 1 20 SER N N 27.317 -4.291 17.941 1.00 . A A . 20 SER N 1 1
16 22670 1 1 20 SER O O 24.902 -3.064 17.956 1.00 . A A . 20 SER O 1 1
16 22671 1 1 20 SER OG O 27.202 -1.351 15.695 1.00 . A A . 20 SER OG 1 1
16 22672 1 1 21 PRO C C 23.559 -0.335 17.637 1.00 . A A . 21 PRO C 1 1
16 22673 1 1 21 PRO CA C 24.515 -0.496 18.823 1.00 . A A . 21 PRO CA 1 1
16 22674 1 1 21 PRO CB C 24.899 0.862 19.414 1.00 . A A . 21 PRO CB 1 1
16 22675 1 1 21 PRO CD C 26.899 -0.072 18.617 1.00 . A A . 21 PRO CD 1 1
16 22676 1 1 21 PRO CG C 26.165 1.213 18.715 1.00 . A A . 21 PRO CG 1 1
16 22677 1 1 21 PRO HA H 24.040 -1.112 19.587 1.00 . A A . 21 PRO HA 1 1
16 22678 1 1 21 PRO HB2 H 24.126 1.605 19.219 1.00 . A A . 21 PRO HB2 1 1
16 22679 1 1 21 PRO HB3 H 25.081 0.766 20.484 1.00 . A A . 21 PRO HB3 1 1
16 22680 1 1 21 PRO HD2 H 27.564 -0.063 17.755 1.00 . A A . 21 PRO HD2 1 1
16 22681 1 1 21 PRO HD3 H 27.456 -0.265 19.536 1.00 . A A . 21 PRO HD3 1 1
16 22682 1 1 21 PRO HG2 H 25.951 1.606 17.719 1.00 . A A . 21 PRO HG2 1 1
16 22683 1 1 21 PRO HG3 H 26.746 1.921 19.295 1.00 . A A . 21 PRO HG3 1 1
16 22684 1 1 21 PRO N N 25.818 -1.065 18.452 1.00 . A A . 21 PRO N 1 1
16 22685 1 1 21 PRO O O 22.361 -0.107 17.826 1.00 . A A . 21 PRO O 1 1
16 22686 1 1 22 ASP C C 22.856 -1.811 14.756 1.00 . A A . 22 ASP C 1 1
16 22687 1 1 22 ASP CA C 23.257 -0.421 15.220 1.00 . A A . 22 ASP CA 1 1
16 22688 1 1 22 ASP CB C 24.039 0.249 14.083 1.00 . A A . 22 ASP CB 1 1
16 22689 1 1 22 ASP CG C 23.867 1.748 14.066 1.00 . A A . 22 ASP CG 1 1
16 22690 1 1 22 ASP H H 25.062 -0.664 16.309 1.00 . A A . 22 ASP H 1 1
16 22691 1 1 22 ASP HA H 22.353 0.152 15.418 1.00 . A A . 22 ASP HA 1 1
16 22692 1 1 22 ASP HB2 H 25.096 0.004 14.184 1.00 . A A . 22 ASP HB2 1 1
16 22693 1 1 22 ASP HB3 H 23.686 -0.138 13.129 1.00 . A A . 22 ASP HB3 1 1
16 22694 1 1 22 ASP N N 24.074 -0.486 16.424 1.00 . A A . 22 ASP N 1 1
16 22695 1 1 22 ASP O O 22.164 -1.940 13.771 1.00 . A A . 22 ASP O 1 1
16 22696 1 1 22 ASP OD1 O 22.711 2.217 14.184 1.00 . A A . 22 ASP OD1 1 1
16 22697 1 1 22 ASP OD2 O 24.870 2.459 13.875 1.00 . A A . 22 ASP OD2 1 1
16 22698 1 1 23 GLU C C 21.880 -4.872 15.530 1.00 . A A . 23 GLU C 1 1
16 22699 1 1 23 GLU CA C 23.123 -4.217 14.926 1.00 . A A . 23 GLU CA 1 1
16 22700 1 1 23 GLU CB C 24.376 -5.045 15.234 1.00 . A A . 23 GLU CB 1 1
16 22701 1 1 23 GLU CD C 25.712 -7.149 14.833 1.00 . A A . 23 GLU CD 1 1
16 22702 1 1 23 GLU CG C 24.432 -6.392 14.538 1.00 . A A . 23 GLU CG 1 1
16 22703 1 1 23 GLU H H 23.876 -2.734 16.252 1.00 . A A . 23 GLU H 1 1
16 22704 1 1 23 GLU HA H 22.999 -4.184 13.846 1.00 . A A . 23 GLU HA 1 1
16 22705 1 1 23 GLU HB2 H 25.241 -4.470 14.916 1.00 . A A . 23 GLU HB2 1 1
16 22706 1 1 23 GLU HB3 H 24.438 -5.198 16.308 1.00 . A A . 23 GLU HB3 1 1
16 22707 1 1 23 GLU HG2 H 23.587 -6.996 14.861 1.00 . A A . 23 GLU HG2 1 1
16 22708 1 1 23 GLU HG3 H 24.358 -6.233 13.464 1.00 . A A . 23 GLU HG3 1 1
16 22709 1 1 23 GLU N N 23.331 -2.856 15.411 1.00 . A A . 23 GLU N 1 1
16 22710 1 1 23 GLU O O 21.518 -4.621 16.680 1.00 . A A . 23 GLU O 1 1
16 22711 1 1 23 GLU OE1 O 26.498 -6.730 15.717 1.00 . A A . 23 GLU OE1 1 1
16 22712 1 1 23 GLU OE2 O 25.920 -8.208 14.203 1.00 . A A . 23 GLU OE2 1 1
16 22713 1 1 24 LEU C C 20.510 -7.829 15.802 1.00 . A A . 24 LEU C 1 1
16 22714 1 1 24 LEU CA C 20.086 -6.487 15.246 1.00 . A A . 24 LEU CA 1 1
16 22715 1 1 24 LEU CB C 19.061 -6.733 14.142 1.00 . A A . 24 LEU CB 1 1
16 22716 1 1 24 LEU CD1 C 17.337 -5.893 12.548 1.00 . A A . 24 LEU CD1 1 1
16 22717 1 1 24 LEU CD2 C 17.520 -4.854 14.816 1.00 . A A . 24 LEU CD2 1 1
16 22718 1 1 24 LEU CG C 18.292 -5.499 13.663 1.00 . A A . 24 LEU CG 1 1
16 22719 1 1 24 LEU H H 21.567 -5.892 13.808 1.00 . A A . 24 LEU H 1 1
16 22720 1 1 24 LEU HA H 19.613 -5.928 16.050 1.00 . A A . 24 LEU HA 1 1
16 22721 1 1 24 LEU HB2 H 19.573 -7.171 13.294 1.00 . A A . 24 LEU HB2 1 1
16 22722 1 1 24 LEU HB3 H 18.340 -7.466 14.511 1.00 . A A . 24 LEU HB3 1 1
16 22723 1 1 24 LEU HD11 H 17.912 -6.216 11.682 1.00 . A A . 24 LEU HD11 1 1
16 22724 1 1 24 LEU HD12 H 16.728 -5.035 12.272 1.00 . A A . 24 LEU HD12 1 1
16 22725 1 1 24 LEU HD13 H 16.694 -6.705 12.881 1.00 . A A . 24 LEU HD13 1 1
16 22726 1 1 24 LEU HD21 H 16.881 -4.064 14.432 1.00 . A A . 24 LEU HD21 1 1
16 22727 1 1 24 LEU HD22 H 18.230 -4.420 15.526 1.00 . A A . 24 LEU HD22 1 1
16 22728 1 1 24 LEU HD23 H 16.910 -5.605 15.323 1.00 . A A . 24 LEU HD23 1 1
16 22729 1 1 24 LEU HG H 19.000 -4.777 13.273 1.00 . A A . 24 LEU HG 1 1
16 22730 1 1 24 LEU N N 21.232 -5.728 14.755 1.00 . A A . 24 LEU N 1 1
16 22731 1 1 24 LEU O O 21.375 -8.511 15.255 1.00 . A A . 24 LEU O 1 1
16 22732 1 1 25 SER C C 18.819 -10.351 17.201 1.00 . A A . 25 SER C 1 1
16 22733 1 1 25 SER CA C 20.053 -9.519 17.484 1.00 . A A . 25 SER CA 1 1
16 22734 1 1 25 SER CB C 20.251 -9.352 18.988 1.00 . A A . 25 SER CB 1 1
16 22735 1 1 25 SER H H 19.114 -7.647 17.247 1.00 . A A . 25 SER H 1 1
16 22736 1 1 25 SER HA H 20.928 -10.000 17.051 1.00 . A A . 25 SER HA 1 1
16 22737 1 1 25 SER HB2 H 19.556 -10.001 19.518 1.00 . A A . 25 SER HB2 1 1
16 22738 1 1 25 SER HB3 H 21.272 -9.630 19.250 1.00 . A A . 25 SER HB3 1 1
16 22739 1 1 25 SER HG H 20.703 -7.450 18.975 1.00 . A A . 25 SER HG 1 1
16 22740 1 1 25 SER N N 19.839 -8.228 16.866 1.00 . A A . 25 SER N 1 1
16 22741 1 1 25 SER O O 17.694 -9.887 17.366 1.00 . A A . 25 SER O 1 1
16 22742 1 1 25 SER OG O 20.020 -8.002 19.369 1.00 . A A . 25 SER OG 1 1
16 22743 1 1 26 PHE C C 18.404 -13.938 16.521 1.00 . A A . 26 PHE C 1 1
16 22744 1 1 26 PHE CA C 17.956 -12.490 16.395 1.00 . A A . 26 PHE CA 1 1
16 22745 1 1 26 PHE CB C 17.447 -12.217 14.976 1.00 . A A . 26 PHE CB 1 1
16 22746 1 1 26 PHE CD1 C 19.157 -13.361 13.486 1.00 . A A . 26 PHE CD1 1 1
16 22747 1 1 26 PHE CD2 C 18.877 -10.960 13.337 1.00 . A A . 26 PHE CD2 1 1
16 22748 1 1 26 PHE CE1 C 20.122 -13.316 12.446 1.00 . A A . 26 PHE CE1 1 1
16 22749 1 1 26 PHE CE2 C 19.822 -10.910 12.306 1.00 . A A . 26 PHE CE2 1 1
16 22750 1 1 26 PHE CG C 18.522 -12.182 13.928 1.00 . A A . 26 PHE CG 1 1
16 22751 1 1 26 PHE CZ C 20.439 -12.095 11.843 1.00 . A A . 26 PHE CZ 1 1
16 22752 1 1 26 PHE H H 19.999 -11.874 16.623 1.00 . A A . 26 PHE H 1 1
16 22753 1 1 26 PHE HA H 17.128 -12.336 17.083 1.00 . A A . 26 PHE HA 1 1
16 22754 1 1 26 PHE HB2 H 16.723 -12.981 14.706 1.00 . A A . 26 PHE HB2 1 1
16 22755 1 1 26 PHE HB3 H 16.939 -11.256 14.972 1.00 . A A . 26 PHE HB3 1 1
16 22756 1 1 26 PHE HD1 H 18.896 -14.311 13.926 1.00 . A A . 26 PHE HD1 1 1
16 22757 1 1 26 PHE HD2 H 18.396 -10.048 13.657 1.00 . A A . 26 PHE HD2 1 1
16 22758 1 1 26 PHE HE1 H 20.597 -14.224 12.105 1.00 . A A . 26 PHE HE1 1 1
16 22759 1 1 26 PHE HE2 H 20.061 -9.963 11.854 1.00 . A A . 26 PHE HE2 1 1
16 22760 1 1 26 PHE HZ H 21.146 -12.059 11.018 1.00 . A A . 26 PHE HZ 1 1
16 22761 1 1 26 PHE N N 19.043 -11.567 16.739 1.00 . A A . 26 PHE N 1 1
16 22762 1 1 26 PHE O O 19.589 -14.216 16.691 1.00 . A A . 26 PHE O 1 1
16 22763 1 1 27 ARG C C 17.645 -16.938 15.162 1.00 . A A . 27 ARG C 1 1
16 22764 1 1 27 ARG CA C 17.729 -16.288 16.545 1.00 . A A . 27 ARG CA 1 1
16 22765 1 1 27 ARG CB C 16.703 -16.897 17.523 1.00 . A A . 27 ARG CB 1 1
16 22766 1 1 27 ARG CD C 18.217 -18.611 18.658 1.00 . A A . 27 ARG CD 1 1
16 22767 1 1 27 ARG CG C 16.914 -18.373 17.881 1.00 . A A . 27 ARG CG 1 1
16 22768 1 1 27 ARG CZ C 19.775 -20.540 18.944 1.00 . A A . 27 ARG CZ 1 1
16 22769 1 1 27 ARG H H 16.484 -14.582 16.246 1.00 . A A . 27 ARG H 1 1
16 22770 1 1 27 ARG HA H 18.729 -16.425 16.939 1.00 . A A . 27 ARG HA 1 1
16 22771 1 1 27 ARG HB2 H 16.728 -16.316 18.445 1.00 . A A . 27 ARG HB2 1 1
16 22772 1 1 27 ARG HB3 H 15.708 -16.791 17.087 1.00 . A A . 27 ARG HB3 1 1
16 22773 1 1 27 ARG HD2 H 19.025 -18.082 18.163 1.00 . A A . 27 ARG HD2 1 1
16 22774 1 1 27 ARG HD3 H 18.111 -18.218 19.670 1.00 . A A . 27 ARG HD3 1 1
16 22775 1 1 27 ARG HE H 17.805 -20.696 18.567 1.00 . A A . 27 ARG HE 1 1
16 22776 1 1 27 ARG HG2 H 16.073 -18.713 18.483 1.00 . A A . 27 ARG HG2 1 1
16 22777 1 1 27 ARG HG3 H 16.935 -18.954 16.965 1.00 . A A . 27 ARG HG3 1 1
16 22778 1 1 27 ARG HH11 H 20.724 -18.775 19.157 1.00 . A A . 27 ARG HH11 1 1
16 22779 1 1 27 ARG HH12 H 21.731 -20.185 19.291 1.00 . A A . 27 ARG HH12 1 1
16 22780 1 1 27 ARG HH21 H 19.167 -22.448 18.795 1.00 . A A . 27 ARG HH21 1 1
16 22781 1 1 27 ARG HH22 H 20.865 -22.216 19.112 1.00 . A A . 27 ARG HH22 1 1
16 22782 1 1 27 ARG N N 17.457 -14.862 16.426 1.00 . A A . 27 ARG N 1 1
16 22783 1 1 27 ARG NE N 18.558 -20.046 18.718 1.00 . A A . 27 ARG NE 1 1
16 22784 1 1 27 ARG NH1 N 20.817 -19.777 19.152 1.00 . A A . 27 ARG NH1 1 1
16 22785 1 1 27 ARG NH2 N 19.944 -21.833 18.950 1.00 . A A . 27 ARG NH2 1 1
16 22786 1 1 27 ARG O O 16.987 -16.436 14.261 1.00 . A A . 27 ARG O 1 1
16 22787 1 1 28 LYS C C 16.805 -19.193 13.466 1.00 . A A . 28 LYS C 1 1
16 22788 1 1 28 LYS CA C 18.260 -18.852 13.774 1.00 . A A . 28 LYS CA 1 1
16 22789 1 1 28 LYS CB C 19.075 -20.132 13.975 1.00 . A A . 28 LYS CB 1 1
16 22790 1 1 28 LYS CD C 20.067 -22.218 13.068 1.00 . A A . 28 LYS CD 1 1
16 22791 1 1 28 LYS CE C 20.111 -23.243 11.943 1.00 . A A . 28 LYS CE 1 1
16 22792 1 1 28 LYS CG C 19.054 -21.105 12.812 1.00 . A A . 28 LYS CG 1 1
16 22793 1 1 28 LYS H H 18.852 -18.433 15.772 1.00 . A A . 28 LYS H 1 1
16 22794 1 1 28 LYS HA H 18.671 -18.267 12.947 1.00 . A A . 28 LYS HA 1 1
16 22795 1 1 28 LYS HB2 H 20.108 -19.852 14.176 1.00 . A A . 28 LYS HB2 1 1
16 22796 1 1 28 LYS HB3 H 18.690 -20.649 14.855 1.00 . A A . 28 LYS HB3 1 1
16 22797 1 1 28 LYS HD2 H 21.054 -21.767 13.164 1.00 . A A . 28 LYS HD2 1 1
16 22798 1 1 28 LYS HD3 H 19.816 -22.723 13.999 1.00 . A A . 28 LYS HD3 1 1
16 22799 1 1 28 LYS HE2 H 19.717 -24.196 12.301 1.00 . A A . 28 LYS HE2 1 1
16 22800 1 1 28 LYS HE3 H 19.510 -22.892 11.103 1.00 . A A . 28 LYS HE3 1 1
16 22801 1 1 28 LYS HG2 H 18.060 -21.530 12.710 1.00 . A A . 28 LYS HG2 1 1
16 22802 1 1 28 LYS HG3 H 19.311 -20.579 11.897 1.00 . A A . 28 LYS HG3 1 1
16 22803 1 1 28 LYS HZ1 H 21.861 -22.568 11.054 1.00 . A A . 28 LYS HZ1 1 1
16 22804 1 1 28 LYS HZ2 H 21.602 -24.187 10.835 1.00 . A A . 28 LYS HZ2 1 1
16 22805 1 1 28 LYS HZ3 H 22.117 -23.633 12.289 1.00 . A A . 28 LYS HZ3 1 1
16 22806 1 1 28 LYS N N 18.317 -18.069 15.005 1.00 . A A . 28 LYS N 1 1
16 22807 1 1 28 LYS NZ N 21.528 -23.420 11.498 1.00 . A A . 28 LYS NZ 1 1
16 22808 1 1 28 LYS O O 16.079 -19.674 14.329 1.00 . A A . 28 LYS O 1 1
16 22809 1 1 29 GLY C C 14.151 -17.971 11.780 1.00 . A A . 29 GLY C 1 1
16 22810 1 1 29 GLY CA C 15.037 -19.203 11.796 1.00 . A A . 29 GLY CA 1 1
16 22811 1 1 29 GLY H H 17.053 -18.561 11.551 1.00 . A A . 29 GLY H 1 1
16 22812 1 1 29 GLY HA2 H 15.070 -19.613 10.789 1.00 . A A . 29 GLY HA2 1 1
16 22813 1 1 29 GLY HA3 H 14.587 -19.945 12.455 1.00 . A A . 29 GLY HA3 1 1
16 22814 1 1 29 GLY N N 16.399 -18.941 12.230 1.00 . A A . 29 GLY N 1 1
16 22815 1 1 29 GLY O O 13.055 -18.024 11.217 1.00 . A A . 29 GLY O 1 1
16 22816 1 1 30 ASP C C 13.734 -14.987 11.072 1.00 . A A . 30 ASP C 1 1
16 22817 1 1 30 ASP CA C 13.816 -15.642 12.439 1.00 . A A . 30 ASP CA 1 1
16 22818 1 1 30 ASP CB C 14.439 -14.641 13.423 1.00 . A A . 30 ASP CB 1 1
16 22819 1 1 30 ASP CG C 14.223 -15.030 14.881 1.00 . A A . 30 ASP CG 1 1
16 22820 1 1 30 ASP H H 15.526 -16.865 12.802 1.00 . A A . 30 ASP H 1 1
16 22821 1 1 30 ASP HA H 12.807 -15.885 12.772 1.00 . A A . 30 ASP HA 1 1
16 22822 1 1 30 ASP HB2 H 15.507 -14.567 13.223 1.00 . A A . 30 ASP HB2 1 1
16 22823 1 1 30 ASP HB3 H 13.995 -13.663 13.256 1.00 . A A . 30 ASP HB3 1 1
16 22824 1 1 30 ASP N N 14.611 -16.872 12.368 1.00 . A A . 30 ASP N 1 1
16 22825 1 1 30 ASP O O 14.591 -15.216 10.212 1.00 . A A . 30 ASP O 1 1
16 22826 1 1 30 ASP OD1 O 13.492 -16.006 15.151 1.00 . A A . 30 ASP OD1 1 1
16 22827 1 1 30 ASP OD2 O 14.784 -14.343 15.764 1.00 . A A . 30 ASP OD2 1 1
16 22828 1 1 31 ILE C C 12.554 -11.945 9.886 1.00 . A A . 31 ILE C 1 1
16 22829 1 1 31 ILE CA C 12.500 -13.442 9.626 1.00 . A A . 31 ILE CA 1 1
16 22830 1 1 31 ILE CB C 11.100 -13.762 9.006 1.00 . A A . 31 ILE CB 1 1
16 22831 1 1 31 ILE CD1 C 11.984 -15.889 7.830 1.00 . A A . 31 ILE CD1 1 1
16 22832 1 1 31 ILE CG1 C 10.942 -15.274 8.743 1.00 . A A . 31 ILE CG1 1 1
16 22833 1 1 31 ILE CG2 C 10.882 -12.963 7.689 1.00 . A A . 31 ILE CG2 1 1
16 22834 1 1 31 ILE H H 12.062 -13.989 11.636 1.00 . A A . 31 ILE H 1 1
16 22835 1 1 31 ILE HA H 13.276 -13.709 8.919 1.00 . A A . 31 ILE HA 1 1
16 22836 1 1 31 ILE HB H 10.331 -13.461 9.718 1.00 . A A . 31 ILE HB 1 1
16 22837 1 1 31 ILE HD11 H 11.609 -16.833 7.448 1.00 . A A . 31 ILE HD11 1 1
16 22838 1 1 31 ILE HD12 H 12.204 -15.227 6.989 1.00 . A A . 31 ILE HD12 1 1
16 22839 1 1 31 ILE HD13 H 12.898 -16.067 8.397 1.00 . A A . 31 ILE HD13 1 1
16 22840 1 1 31 ILE HG12 H 10.967 -15.801 9.696 1.00 . A A . 31 ILE HG12 1 1
16 22841 1 1 31 ILE HG13 H 9.966 -15.438 8.296 1.00 . A A . 31 ILE HG13 1 1
16 22842 1 1 31 ILE HG21 H 11.743 -13.084 7.029 1.00 . A A . 31 ILE HG21 1 1
16 22843 1 1 31 ILE HG22 H 9.984 -13.321 7.183 1.00 . A A . 31 ILE HG22 1 1
16 22844 1 1 31 ILE HG23 H 10.755 -11.904 7.922 1.00 . A A . 31 ILE HG23 1 1
16 22845 1 1 31 ILE N N 12.715 -14.158 10.883 1.00 . A A . 31 ILE N 1 1
16 22846 1 1 31 ILE O O 11.854 -11.443 10.759 1.00 . A A . 31 ILE O 1 1
16 22847 1 1 32 MET C C 13.208 -9.173 7.821 1.00 . A A . 32 MET C 1 1
16 22848 1 1 32 MET CA C 13.438 -9.782 9.188 1.00 . A A . 32 MET CA 1 1
16 22849 1 1 32 MET CB C 14.802 -9.353 9.723 1.00 . A A . 32 MET CB 1 1
16 22850 1 1 32 MET CE C 16.488 -11.955 10.835 1.00 . A A . 32 MET CE 1 1
16 22851 1 1 32 MET CG C 15.982 -9.924 8.966 1.00 . A A . 32 MET CG 1 1
16 22852 1 1 32 MET H H 13.901 -11.702 8.384 1.00 . A A . 32 MET H 1 1
16 22853 1 1 32 MET HA H 12.665 -9.411 9.861 1.00 . A A . 32 MET HA 1 1
16 22854 1 1 32 MET HB2 H 14.867 -8.267 9.707 1.00 . A A . 32 MET HB2 1 1
16 22855 1 1 32 MET HB3 H 14.875 -9.672 10.754 1.00 . A A . 32 MET HB3 1 1
16 22856 1 1 32 MET HE1 H 15.577 -11.691 11.377 1.00 . A A . 32 MET HE1 1 1
16 22857 1 1 32 MET HE2 H 16.245 -12.657 10.039 1.00 . A A . 32 MET HE2 1 1
16 22858 1 1 32 MET HE3 H 17.192 -12.418 11.525 1.00 . A A . 32 MET HE3 1 1
16 22859 1 1 32 MET HG2 H 15.669 -10.779 8.380 1.00 . A A . 32 MET HG2 1 1
16 22860 1 1 32 MET HG3 H 16.378 -9.170 8.294 1.00 . A A . 32 MET HG3 1 1
16 22861 1 1 32 MET N N 13.350 -11.235 9.100 1.00 . A A . 32 MET N 1 1
16 22862 1 1 32 MET O O 13.398 -9.826 6.790 1.00 . A A . 32 MET O 1 1
16 22863 1 1 32 MET SD S 17.247 -10.438 10.119 1.00 . A A . 32 MET SD 1 1
16 22864 1 1 33 THR C C 13.780 -6.434 6.172 1.00 . A A . 33 THR C 1 1
16 22865 1 1 33 THR CA C 12.525 -7.180 6.596 1.00 . A A . 33 THR CA 1 1
16 22866 1 1 33 THR CB C 11.401 -6.151 6.817 1.00 . A A . 33 THR CB 1 1
16 22867 1 1 33 THR CG2 C 11.119 -5.361 5.560 1.00 . A A . 33 THR CG2 1 1
16 22868 1 1 33 THR H H 12.650 -7.446 8.725 1.00 . A A . 33 THR H 1 1
16 22869 1 1 33 THR HA H 12.230 -7.872 5.809 1.00 . A A . 33 THR HA 1 1
16 22870 1 1 33 THR HB H 11.692 -5.464 7.613 1.00 . A A . 33 THR HB 1 1
16 22871 1 1 33 THR HG1 H 9.526 -6.180 7.372 1.00 . A A . 33 THR HG1 1 1
16 22872 1 1 33 THR HG21 H 10.244 -4.732 5.713 1.00 . A A . 33 THR HG21 1 1
16 22873 1 1 33 THR HG22 H 10.938 -6.044 4.728 1.00 . A A . 33 THR HG22 1 1
16 22874 1 1 33 THR HG23 H 11.977 -4.723 5.334 1.00 . A A . 33 THR HG23 1 1
16 22875 1 1 33 THR N N 12.788 -7.922 7.828 1.00 . A A . 33 THR N 1 1
16 22876 1 1 33 THR O O 14.198 -5.521 6.857 1.00 . A A . 33 THR O 1 1
16 22877 1 1 33 THR OG1 O 10.206 -6.836 7.200 1.00 . A A . 33 THR OG1 1 1
16 22878 1 1 34 VAL C C 15.197 -4.877 3.866 1.00 . A A . 34 VAL C 1 1
16 22879 1 1 34 VAL CA C 15.585 -6.162 4.555 1.00 . A A . 34 VAL CA 1 1
16 22880 1 1 34 VAL CB C 16.345 -7.041 3.555 1.00 . A A . 34 VAL CB 1 1
16 22881 1 1 34 VAL CG1 C 17.677 -6.393 3.141 1.00 . A A . 34 VAL CG1 1 1
16 22882 1 1 34 VAL CG2 C 16.591 -8.403 4.162 1.00 . A A . 34 VAL CG2 1 1
16 22883 1 1 34 VAL H H 13.979 -7.578 4.511 1.00 . A A . 34 VAL H 1 1
16 22884 1 1 34 VAL HA H 16.239 -5.941 5.387 1.00 . A A . 34 VAL HA 1 1
16 22885 1 1 34 VAL HB H 15.736 -7.160 2.671 1.00 . A A . 34 VAL HB 1 1
16 22886 1 1 34 VAL HG11 H 18.231 -7.076 2.497 1.00 . A A . 34 VAL HG11 1 1
16 22887 1 1 34 VAL HG12 H 17.481 -5.472 2.591 1.00 . A A . 34 VAL HG12 1 1
16 22888 1 1 34 VAL HG13 H 18.274 -6.167 4.028 1.00 . A A . 34 VAL HG13 1 1
16 22889 1 1 34 VAL HG21 H 17.283 -8.958 3.544 1.00 . A A . 34 VAL HG21 1 1
16 22890 1 1 34 VAL HG22 H 17.013 -8.298 5.162 1.00 . A A . 34 VAL HG22 1 1
16 22891 1 1 34 VAL HG23 H 15.650 -8.951 4.221 1.00 . A A . 34 VAL HG23 1 1
16 22892 1 1 34 VAL N N 14.380 -6.820 5.060 1.00 . A A . 34 VAL N 1 1
16 22893 1 1 34 VAL O O 14.361 -4.864 2.962 1.00 . A A . 34 VAL O 1 1
16 22894 1 1 35 LEU C C 16.541 -2.054 2.791 1.00 . A A . 35 LEU C 1 1
16 22895 1 1 35 LEU CA C 15.506 -2.471 3.813 1.00 . A A . 35 LEU CA 1 1
16 22896 1 1 35 LEU CB C 15.498 -1.503 4.984 1.00 . A A . 35 LEU CB 1 1
16 22897 1 1 35 LEU CD1 C 14.692 -0.964 7.226 1.00 . A A . 35 LEU CD1 1 1
16 22898 1 1 35 LEU CD2 C 13.019 -1.614 5.523 1.00 . A A . 35 LEU CD2 1 1
16 22899 1 1 35 LEU CG C 14.438 -1.828 6.043 1.00 . A A . 35 LEU CG 1 1
16 22900 1 1 35 LEU H H 16.487 -3.880 5.060 1.00 . A A . 35 LEU H 1 1
16 22901 1 1 35 LEU HA H 14.528 -2.472 3.340 1.00 . A A . 35 LEU HA 1 1
16 22902 1 1 35 LEU HB2 H 16.476 -1.530 5.456 1.00 . A A . 35 LEU HB2 1 1
16 22903 1 1 35 LEU HB3 H 15.328 -0.501 4.615 1.00 . A A . 35 LEU HB3 1 1
16 22904 1 1 35 LEU HD11 H 14.730 0.086 6.925 1.00 . A A . 35 LEU HD11 1 1
16 22905 1 1 35 LEU HD12 H 15.644 -1.247 7.678 1.00 . A A . 35 LEU HD12 1 1
16 22906 1 1 35 LEU HD13 H 13.896 -1.101 7.956 1.00 . A A . 35 LEU HD13 1 1
16 22907 1 1 35 LEU HD21 H 12.305 -1.800 6.324 1.00 . A A . 35 LEU HD21 1 1
16 22908 1 1 35 LEU HD22 H 12.817 -2.306 4.708 1.00 . A A . 35 LEU HD22 1 1
16 22909 1 1 35 LEU HD23 H 12.904 -0.591 5.167 1.00 . A A . 35 LEU HD23 1 1
16 22910 1 1 35 LEU HG H 14.544 -2.866 6.353 1.00 . A A . 35 LEU HG 1 1
16 22911 1 1 35 LEU N N 15.796 -3.795 4.315 1.00 . A A . 35 LEU N 1 1
16 22912 1 1 35 LEU O O 16.189 -1.585 1.722 1.00 . A A . 35 LEU O 1 1
16 22913 1 1 36 GLU C C 20.038 -2.956 2.366 1.00 . A A . 36 GLU C 1 1
16 22914 1 1 36 GLU CA C 18.856 -2.049 2.080 1.00 . A A . 36 GLU CA 1 1
16 22915 1 1 36 GLU CB C 19.266 -0.567 2.018 1.00 . A A . 36 GLU CB 1 1
16 22916 1 1 36 GLU CD C 20.323 1.454 3.008 1.00 . A A . 36 GLU CD 1 1
16 22917 1 1 36 GLU CG C 20.201 -0.068 3.043 1.00 . A A . 36 GLU CG 1 1
16 22918 1 1 36 GLU H H 18.074 -2.671 3.982 1.00 . A A . 36 GLU H 1 1
16 22919 1 1 36 GLU HA H 18.456 -2.316 1.102 1.00 . A A . 36 GLU HA 1 1
16 22920 1 1 36 GLU HB2 H 19.721 -0.389 1.053 1.00 . A A . 36 GLU HB2 1 1
16 22921 1 1 36 GLU HB3 H 18.378 0.023 2.099 1.00 . A A . 36 GLU HB3 1 1
16 22922 1 1 36 GLU HG2 H 19.846 -0.361 4.015 1.00 . A A . 36 GLU HG2 1 1
16 22923 1 1 36 GLU HG3 H 21.179 -0.512 2.868 1.00 . A A . 36 GLU HG3 1 1
16 22924 1 1 36 GLU N N 17.810 -2.285 3.076 1.00 . A A . 36 GLU N 1 1
16 22925 1 1 36 GLU O O 20.060 -3.639 3.384 1.00 . A A . 36 GLU O 1 1
16 22926 1 1 36 GLU OE1 O 19.865 2.075 2.027 1.00 . A A . 36 GLU OE1 1 1
16 22927 1 1 36 GLU OE2 O 20.834 2.029 3.991 1.00 . A A . 36 GLU OE2 1 1
16 22928 1 1 37 ARG C C 23.381 -2.939 1.482 1.00 . A A . 37 ARG C 1 1
16 22929 1 1 37 ARG CA C 22.183 -3.831 1.630 1.00 . A A . 37 ARG CA 1 1
16 22930 1 1 37 ARG CB C 22.243 -4.902 0.551 1.00 . A A . 37 ARG CB 1 1
16 22931 1 1 37 ARG CD C 21.341 -7.035 -0.369 1.00 . A A . 37 ARG CD 1 1
16 22932 1 1 37 ARG CG C 21.031 -5.824 0.497 1.00 . A A . 37 ARG CG 1 1
16 22933 1 1 37 ARG CZ C 22.559 -7.463 -2.499 1.00 . A A . 37 ARG CZ 1 1
16 22934 1 1 37 ARG H H 20.969 -2.381 0.656 1.00 . A A . 37 ARG H 1 1
16 22935 1 1 37 ARG HA H 22.186 -4.290 2.614 1.00 . A A . 37 ARG HA 1 1
16 22936 1 1 37 ARG HB2 H 22.343 -4.401 -0.412 1.00 . A A . 37 ARG HB2 1 1
16 22937 1 1 37 ARG HB3 H 23.136 -5.504 0.715 1.00 . A A . 37 ARG HB3 1 1
16 22938 1 1 37 ARG HD2 H 22.000 -7.695 0.187 1.00 . A A . 37 ARG HD2 1 1
16 22939 1 1 37 ARG HD3 H 20.418 -7.570 -0.594 1.00 . A A . 37 ARG HD3 1 1
16 22940 1 1 37 ARG HE H 22.097 -5.645 -1.790 1.00 . A A . 37 ARG HE 1 1
16 22941 1 1 37 ARG HG2 H 20.773 -6.154 1.503 1.00 . A A . 37 ARG HG2 1 1
16 22942 1 1 37 ARG HG3 H 20.190 -5.282 0.070 1.00 . A A . 37 ARG HG3 1 1
16 22943 1 1 37 ARG HH11 H 22.076 -9.163 -1.545 1.00 . A A . 37 ARG HH11 1 1
16 22944 1 1 37 ARG HH12 H 22.962 -9.359 -3.035 1.00 . A A . 37 ARG HH12 1 1
16 22945 1 1 37 ARG HH21 H 23.221 -5.965 -3.660 1.00 . A A . 37 ARG HH21 1 1
16 22946 1 1 37 ARG HH22 H 23.591 -7.574 -4.216 1.00 . A A . 37 ARG HH22 1 1
16 22947 1 1 37 ARG N N 21.005 -2.989 1.465 1.00 . A A . 37 ARG N 1 1
16 22948 1 1 37 ARG NE N 22.013 -6.636 -1.619 1.00 . A A . 37 ARG NE 1 1
16 22949 1 1 37 ARG NH1 N 22.524 -8.766 -2.354 1.00 . A A . 37 ARG NH1 1 1
16 22950 1 1 37 ARG NH2 N 23.160 -6.966 -3.543 1.00 . A A . 37 ARG NH2 1 1
16 22951 1 1 37 ARG O O 23.298 -1.945 0.772 1.00 . A A . 37 ARG O 1 1
16 22952 1 1 38 ASP C C 25.494 -1.148 2.555 1.00 . A A . 38 ASP C 1 1
16 22953 1 1 38 ASP CA C 25.740 -2.589 2.089 1.00 . A A . 38 ASP CA 1 1
16 22954 1 1 38 ASP CB C 26.339 -2.749 0.689 1.00 . A A . 38 ASP CB 1 1
16 22955 1 1 38 ASP CG C 26.325 -4.218 0.235 1.00 . A A . 38 ASP CG 1 1
16 22956 1 1 38 ASP H H 24.437 -4.123 2.738 1.00 . A A . 38 ASP H 1 1
16 22957 1 1 38 ASP HA H 26.421 -3.062 2.792 1.00 . A A . 38 ASP HA 1 1
16 22958 1 1 38 ASP HB2 H 25.752 -2.162 -0.017 1.00 . A A . 38 ASP HB2 1 1
16 22959 1 1 38 ASP HB3 H 27.363 -2.378 0.690 1.00 . A A . 38 ASP HB3 1 1
16 22960 1 1 38 ASP N N 24.465 -3.306 2.150 1.00 . A A . 38 ASP N 1 1
16 22961 1 1 38 ASP O O 26.053 -0.165 2.062 1.00 . A A . 38 ASP O 1 1
16 22962 1 1 38 ASP OD1 O 26.822 -5.086 1.005 1.00 . A A . 38 ASP OD1 1 1
16 22963 1 1 38 ASP OD2 O 25.671 -4.532 -0.794 1.00 . A A . 38 ASP OD2 1 1
16 22964 1 1 39 THR C C 25.230 0.929 4.787 1.00 . A A . 39 THR C 1 1
16 22965 1 1 39 THR CA C 24.106 0.175 4.100 1.00 . A A . 39 THR CA 1 1
16 22966 1 1 39 THR CB C 22.986 -0.120 5.129 1.00 . A A . 39 THR CB 1 1
16 22967 1 1 39 THR CG2 C 23.412 -1.100 6.170 1.00 . A A . 39 THR CG2 1 1
16 22968 1 1 39 THR H H 24.197 -1.930 3.869 1.00 . A A . 39 THR H 1 1
16 22969 1 1 39 THR HA H 23.694 0.803 3.308 1.00 . A A . 39 THR HA 1 1
16 22970 1 1 39 THR HB H 22.147 -0.553 4.611 1.00 . A A . 39 THR HB 1 1
16 22971 1 1 39 THR HG1 H 21.928 1.536 5.177 1.00 . A A . 39 THR HG1 1 1
16 22972 1 1 39 THR HG21 H 23.565 -2.070 5.710 1.00 . A A . 39 THR HG21 1 1
16 22973 1 1 39 THR HG22 H 22.620 -1.178 6.903 1.00 . A A . 39 THR HG22 1 1
16 22974 1 1 39 THR HG23 H 24.329 -0.762 6.653 1.00 . A A . 39 THR HG23 1 1
16 22975 1 1 39 THR N N 24.585 -1.073 3.518 1.00 . A A . 39 THR N 1 1
16 22976 1 1 39 THR O O 26.123 0.329 5.350 1.00 . A A . 39 THR O 1 1
16 22977 1 1 39 THR OG1 O 22.563 1.083 5.769 1.00 . A A . 39 THR OG1 1 1
16 22978 1 1 40 GLN C C 27.611 2.898 4.792 1.00 . A A . 40 GLN C 1 1
16 22979 1 1 40 GLN CA C 26.184 3.151 5.306 1.00 . A A . 40 GLN CA 1 1
16 22980 1 1 40 GLN CB C 26.156 3.086 6.845 1.00 . A A . 40 GLN CB 1 1
16 22981 1 1 40 GLN CD C 24.715 3.460 8.886 1.00 . A A . 40 GLN CD 1 1
16 22982 1 1 40 GLN CG C 24.756 3.006 7.444 1.00 . A A . 40 GLN CG 1 1
16 22983 1 1 40 GLN H H 24.407 2.678 4.242 1.00 . A A . 40 GLN H 1 1
16 22984 1 1 40 GLN HA H 25.914 4.164 5.026 1.00 . A A . 40 GLN HA 1 1
16 22985 1 1 40 GLN HB2 H 26.713 2.216 7.171 1.00 . A A . 40 GLN HB2 1 1
16 22986 1 1 40 GLN HB3 H 26.656 3.973 7.235 1.00 . A A . 40 GLN HB3 1 1
16 22987 1 1 40 GLN HE21 H 24.480 2.799 10.766 1.00 . A A . 40 GLN HE21 1 1
16 22988 1 1 40 GLN HE22 H 24.383 1.581 9.515 1.00 . A A . 40 GLN HE22 1 1
16 22989 1 1 40 GLN HG2 H 24.087 3.631 6.860 1.00 . A A . 40 GLN HG2 1 1
16 22990 1 1 40 GLN HG3 H 24.408 1.977 7.389 1.00 . A A . 40 GLN HG3 1 1
16 22991 1 1 40 GLN N N 25.179 2.254 4.716 1.00 . A A . 40 GLN N 1 1
16 22992 1 1 40 GLN NE2 N 24.507 2.536 9.790 1.00 . A A . 40 GLN NE2 1 1
16 22993 1 1 40 GLN O O 28.578 3.364 5.384 1.00 . A A . 40 GLN O 1 1
16 22994 1 1 40 GLN OE1 O 24.861 4.635 9.175 1.00 . A A . 40 GLN OE1 1 1
16 22995 1 1 41 GLY C C 29.648 0.633 3.899 1.00 . A A . 41 GLY C 1 1
16 22996 1 1 41 GLY CA C 29.047 1.815 3.163 1.00 . A A . 41 GLY CA 1 1
16 22997 1 1 41 GLY H H 26.920 1.773 3.238 1.00 . A A . 41 GLY H 1 1
16 22998 1 1 41 GLY HA2 H 28.948 1.561 2.108 1.00 . A A . 41 GLY HA2 1 1
16 22999 1 1 41 GLY HA3 H 29.714 2.671 3.263 1.00 . A A . 41 GLY HA3 1 1
16 23000 1 1 41 GLY N N 27.737 2.155 3.696 1.00 . A A . 41 GLY N 1 1
16 23001 1 1 41 GLY O O 30.840 0.361 3.791 1.00 . A A . 41 GLY O 1 1
16 23002 1 1 42 LEU C C 29.065 -2.445 4.588 1.00 . A A . 42 LEU C 1 1
16 23003 1 1 42 LEU CA C 29.270 -1.205 5.442 1.00 . A A . 42 LEU CA 1 1
16 23004 1 1 42 LEU CB C 28.463 -1.295 6.736 1.00 . A A . 42 LEU CB 1 1
16 23005 1 1 42 LEU CD1 C 27.401 -0.194 8.679 1.00 . A A . 42 LEU CD1 1 1
16 23006 1 1 42 LEU CD2 C 29.841 0.027 8.365 1.00 . A A . 42 LEU CD2 1 1
16 23007 1 1 42 LEU CG C 28.505 -0.073 7.655 1.00 . A A . 42 LEU CG 1 1
16 23008 1 1 42 LEU H H 27.842 0.195 4.751 1.00 . A A . 42 LEU H 1 1
16 23009 1 1 42 LEU HA H 30.322 -1.100 5.680 1.00 . A A . 42 LEU HA 1 1
16 23010 1 1 42 LEU HB2 H 27.424 -1.467 6.468 1.00 . A A . 42 LEU HB2 1 1
16 23011 1 1 42 LEU HB3 H 28.810 -2.151 7.296 1.00 . A A . 42 LEU HB3 1 1
16 23012 1 1 42 LEU HD11 H 27.437 0.662 9.351 1.00 . A A . 42 LEU HD11 1 1
16 23013 1 1 42 LEU HD12 H 27.530 -1.115 9.249 1.00 . A A . 42 LEU HD12 1 1
16 23014 1 1 42 LEU HD13 H 26.440 -0.207 8.165 1.00 . A A . 42 LEU HD13 1 1
16 23015 1 1 42 LEU HD21 H 30.640 0.125 7.633 1.00 . A A . 42 LEU HD21 1 1
16 23016 1 1 42 LEU HD22 H 30.001 -0.871 8.964 1.00 . A A . 42 LEU HD22 1 1
16 23017 1 1 42 LEU HD23 H 29.839 0.896 9.020 1.00 . A A . 42 LEU HD23 1 1
16 23018 1 1 42 LEU HG H 28.331 0.830 7.065 1.00 . A A . 42 LEU HG 1 1
16 23019 1 1 42 LEU N N 28.827 -0.061 4.674 1.00 . A A . 42 LEU N 1 1
16 23020 1 1 42 LEU O O 27.987 -3.031 4.564 1.00 . A A . 42 LEU O 1 1
16 23021 1 1 43 ASP C C 29.611 -5.226 3.693 1.00 . A A . 43 ASP C 1 1
16 23022 1 1 43 ASP CA C 30.008 -3.960 2.941 1.00 . A A . 43 ASP CA 1 1
16 23023 1 1 43 ASP CB C 31.348 -4.201 2.243 1.00 . A A . 43 ASP CB 1 1
16 23024 1 1 43 ASP CG C 31.591 -3.239 1.096 1.00 . A A . 43 ASP CG 1 1
16 23025 1 1 43 ASP H H 30.955 -2.294 3.898 1.00 . A A . 43 ASP H 1 1
16 23026 1 1 43 ASP HA H 29.246 -3.755 2.188 1.00 . A A . 43 ASP HA 1 1
16 23027 1 1 43 ASP HB2 H 32.149 -4.101 2.976 1.00 . A A . 43 ASP HB2 1 1
16 23028 1 1 43 ASP HB3 H 31.357 -5.217 1.850 1.00 . A A . 43 ASP HB3 1 1
16 23029 1 1 43 ASP N N 30.094 -2.818 3.851 1.00 . A A . 43 ASP N 1 1
16 23030 1 1 43 ASP O O 30.194 -5.571 4.724 1.00 . A A . 43 ASP O 1 1
16 23031 1 1 43 ASP OD1 O 30.703 -3.109 0.229 1.00 . A A . 43 ASP OD1 1 1
16 23032 1 1 43 ASP OD2 O 32.693 -2.654 1.035 1.00 . A A . 43 ASP OD2 1 1
16 23033 1 1 44 GLY C C 27.110 -6.948 4.895 1.00 . A A . 44 GLY C 1 1
16 23034 1 1 44 GLY CA C 28.141 -7.147 3.798 1.00 . A A . 44 GLY CA 1 1
16 23035 1 1 44 GLY H H 28.126 -5.577 2.335 1.00 . A A . 44 GLY H 1 1
16 23036 1 1 44 GLY HA2 H 27.703 -7.777 3.025 1.00 . A A . 44 GLY HA2 1 1
16 23037 1 1 44 GLY HA3 H 28.999 -7.667 4.221 1.00 . A A . 44 GLY HA3 1 1
16 23038 1 1 44 GLY N N 28.600 -5.914 3.180 1.00 . A A . 44 GLY N 1 1
16 23039 1 1 44 GLY O O 26.445 -7.913 5.293 1.00 . A A . 44 GLY O 1 1
16 23040 1 1 45 TRP C C 24.670 -5.029 5.703 1.00 . A A . 45 TRP C 1 1
16 23041 1 1 45 TRP CA C 25.956 -5.433 6.394 1.00 . A A . 45 TRP CA 1 1
16 23042 1 1 45 TRP CB C 26.478 -4.299 7.256 1.00 . A A . 45 TRP CB 1 1
16 23043 1 1 45 TRP CD1 C 28.885 -4.576 8.079 1.00 . A A . 45 TRP CD1 1 1
16 23044 1 1 45 TRP CD2 C 27.363 -5.524 9.386 1.00 . A A . 45 TRP CD2 1 1
16 23045 1 1 45 TRP CE2 C 28.651 -5.754 9.945 1.00 . A A . 45 TRP CE2 1 1
16 23046 1 1 45 TRP CE3 C 26.235 -6.031 10.052 1.00 . A A . 45 TRP CE3 1 1
16 23047 1 1 45 TRP CG C 27.546 -4.765 8.185 1.00 . A A . 45 TRP CG 1 1
16 23048 1 1 45 TRP CH2 C 27.699 -6.975 11.774 1.00 . A A . 45 TRP CH2 1 1
16 23049 1 1 45 TRP CZ2 C 28.829 -6.487 11.135 1.00 . A A . 45 TRP CZ2 1 1
16 23050 1 1 45 TRP CZ3 C 26.406 -6.743 11.246 1.00 . A A . 45 TRP CZ3 1 1
16 23051 1 1 45 TRP H H 27.510 -4.946 5.053 1.00 . A A . 45 TRP H 1 1
16 23052 1 1 45 TRP HA H 25.779 -6.311 7.011 1.00 . A A . 45 TRP HA 1 1
16 23053 1 1 45 TRP HB2 H 26.879 -3.535 6.613 1.00 . A A . 45 TRP HB2 1 1
16 23054 1 1 45 TRP HB3 H 25.668 -3.859 7.821 1.00 . A A . 45 TRP HB3 1 1
16 23055 1 1 45 TRP HD1 H 29.360 -4.032 7.271 1.00 . A A . 45 TRP HD1 1 1
16 23056 1 1 45 TRP HE1 H 30.573 -5.065 9.251 1.00 . A A . 45 TRP HE1 1 1
16 23057 1 1 45 TRP HE3 H 25.252 -5.864 9.652 1.00 . A A . 45 TRP HE3 1 1
16 23058 1 1 45 TRP HH2 H 27.793 -7.531 12.690 1.00 . A A . 45 TRP HH2 1 1
16 23059 1 1 45 TRP HZ2 H 29.815 -6.654 11.542 1.00 . A A . 45 TRP HZ2 1 1
16 23060 1 1 45 TRP HZ3 H 25.544 -7.117 11.772 1.00 . A A . 45 TRP HZ3 1 1
16 23061 1 1 45 TRP N N 26.948 -5.727 5.385 1.00 . A A . 45 TRP N 1 1
16 23062 1 1 45 TRP NE1 N 29.557 -5.135 9.124 1.00 . A A . 45 TRP NE1 1 1
16 23063 1 1 45 TRP O O 24.669 -4.194 4.808 1.00 . A A . 45 TRP O 1 1
16 23064 1 1 46 TRP C C 21.345 -4.745 6.472 1.00 . A A . 46 TRP C 1 1
16 23065 1 1 46 TRP CA C 22.282 -5.372 5.454 1.00 . A A . 46 TRP CA 1 1
16 23066 1 1 46 TRP CB C 21.691 -6.676 4.902 1.00 . A A . 46 TRP CB 1 1
16 23067 1 1 46 TRP CD1 C 23.654 -6.815 3.204 1.00 . A A . 46 TRP CD1 1 1
16 23068 1 1 46 TRP CD2 C 22.329 -8.604 3.177 1.00 . A A . 46 TRP CD2 1 1
16 23069 1 1 46 TRP CE2 C 23.364 -8.774 2.208 1.00 . A A . 46 TRP CE2 1 1
16 23070 1 1 46 TRP CE3 C 21.373 -9.628 3.335 1.00 . A A . 46 TRP CE3 1 1
16 23071 1 1 46 TRP CG C 22.538 -7.320 3.803 1.00 . A A . 46 TRP CG 1 1
16 23072 1 1 46 TRP CH2 C 22.504 -10.920 1.566 1.00 . A A . 46 TRP CH2 1 1
16 23073 1 1 46 TRP CZ2 C 23.453 -9.924 1.395 1.00 . A A . 46 TRP CZ2 1 1
16 23074 1 1 46 TRP CZ3 C 21.477 -10.792 2.537 1.00 . A A . 46 TRP CZ3 1 1
16 23075 1 1 46 TRP H H 23.608 -6.343 6.824 1.00 . A A . 46 TRP H 1 1
16 23076 1 1 46 TRP HA H 22.420 -4.673 4.636 1.00 . A A . 46 TRP HA 1 1
16 23077 1 1 46 TRP HB2 H 21.587 -7.387 5.722 1.00 . A A . 46 TRP HB2 1 1
16 23078 1 1 46 TRP HB3 H 20.699 -6.467 4.501 1.00 . A A . 46 TRP HB3 1 1
16 23079 1 1 46 TRP HD1 H 24.096 -5.861 3.452 1.00 . A A . 46 TRP HD1 1 1
16 23080 1 1 46 TRP HE1 H 24.975 -7.455 1.697 1.00 . A A . 46 TRP HE1 1 1
16 23081 1 1 46 TRP HE3 H 20.572 -9.528 4.049 1.00 . A A . 46 TRP HE3 1 1
16 23082 1 1 46 TRP HH2 H 22.539 -11.807 0.953 1.00 . A A . 46 TRP HH2 1 1
16 23083 1 1 46 TRP HZ2 H 24.239 -10.026 0.662 1.00 . A A . 46 TRP HZ2 1 1
16 23084 1 1 46 TRP HZ3 H 20.757 -11.588 2.658 1.00 . A A . 46 TRP HZ3 1 1
16 23085 1 1 46 TRP N N 23.566 -5.637 6.093 1.00 . A A . 46 TRP N 1 1
16 23086 1 1 46 TRP NE1 N 24.150 -7.657 2.258 1.00 . A A . 46 TRP NE1 1 1
16 23087 1 1 46 TRP O O 21.154 -5.284 7.553 1.00 . A A . 46 TRP O 1 1
16 23088 1 1 47 LEU C C 18.566 -3.674 6.988 1.00 . A A . 47 LEU C 1 1
16 23089 1 1 47 LEU CA C 19.858 -2.904 7.013 1.00 . A A . 47 LEU CA 1 1
16 23090 1 1 47 LEU CB C 19.610 -1.480 6.512 1.00 . A A . 47 LEU CB 1 1
16 23091 1 1 47 LEU CD1 C 19.067 -0.472 8.764 1.00 . A A . 47 LEU CD1 1 1
16 23092 1 1 47 LEU CD2 C 18.521 0.760 6.671 1.00 . A A . 47 LEU CD2 1 1
16 23093 1 1 47 LEU CG C 18.635 -0.614 7.319 1.00 . A A . 47 LEU CG 1 1
16 23094 1 1 47 LEU H H 20.953 -3.208 5.212 1.00 . A A . 47 LEU H 1 1
16 23095 1 1 47 LEU HA H 20.248 -2.880 8.028 1.00 . A A . 47 LEU HA 1 1
16 23096 1 1 47 LEU HB2 H 20.559 -0.963 6.474 1.00 . A A . 47 LEU HB2 1 1
16 23097 1 1 47 LEU HB3 H 19.227 -1.552 5.494 1.00 . A A . 47 LEU HB3 1 1
16 23098 1 1 47 LEU HD11 H 18.420 0.240 9.271 1.00 . A A . 47 LEU HD11 1 1
16 23099 1 1 47 LEU HD12 H 20.099 -0.121 8.809 1.00 . A A . 47 LEU HD12 1 1
16 23100 1 1 47 LEU HD13 H 18.987 -1.436 9.259 1.00 . A A . 47 LEU HD13 1 1
16 23101 1 1 47 LEU HD21 H 18.185 0.655 5.640 1.00 . A A . 47 LEU HD21 1 1
16 23102 1 1 47 LEU HD22 H 19.498 1.257 6.679 1.00 . A A . 47 LEU HD22 1 1
16 23103 1 1 47 LEU HD23 H 17.803 1.369 7.218 1.00 . A A . 47 LEU HD23 1 1
16 23104 1 1 47 LEU HG H 17.663 -1.085 7.300 1.00 . A A . 47 LEU HG 1 1
16 23105 1 1 47 LEU N N 20.785 -3.597 6.132 1.00 . A A . 47 LEU N 1 1
16 23106 1 1 47 LEU O O 17.993 -3.871 5.926 1.00 . A A . 47 LEU O 1 1
16 23107 1 1 48 CYS C C 16.039 -4.303 9.396 1.00 . A A . 48 CYS C 1 1
16 23108 1 1 48 CYS CA C 16.857 -4.837 8.241 1.00 . A A . 48 CYS CA 1 1
16 23109 1 1 48 CYS CB C 17.117 -6.341 8.423 1.00 . A A . 48 CYS CB 1 1
16 23110 1 1 48 CYS H H 18.628 -3.932 9.004 1.00 . A A . 48 CYS H 1 1
16 23111 1 1 48 CYS HA H 16.281 -4.681 7.331 1.00 . A A . 48 CYS HA 1 1
16 23112 1 1 48 CYS HB2 H 17.473 -6.520 9.437 1.00 . A A . 48 CYS HB2 1 1
16 23113 1 1 48 CYS HB3 H 16.172 -6.870 8.303 1.00 . A A . 48 CYS HB3 1 1
16 23114 1 1 48 CYS HG H 19.375 -6.316 7.680 1.00 . A A . 48 CYS HG 1 1
16 23115 1 1 48 CYS N N 18.106 -4.111 8.144 1.00 . A A . 48 CYS N 1 1
16 23116 1 1 48 CYS O O 16.518 -3.503 10.194 1.00 . A A . 48 CYS O 1 1
16 23117 1 1 48 CYS SG S 18.320 -7.036 7.258 1.00 . A A . 48 CYS SG 1 1
16 23118 1 1 49 SER C C 13.339 -5.683 11.147 1.00 . A A . 49 SER C 1 1
16 23119 1 1 49 SER CA C 13.912 -4.400 10.564 1.00 . A A . 49 SER CA 1 1
16 23120 1 1 49 SER CB C 12.827 -3.459 10.039 1.00 . A A . 49 SER CB 1 1
16 23121 1 1 49 SER H H 14.455 -5.398 8.769 1.00 . A A . 49 SER H 1 1
16 23122 1 1 49 SER HA H 14.474 -3.888 11.342 1.00 . A A . 49 SER HA 1 1
16 23123 1 1 49 SER HB2 H 12.794 -2.581 10.668 1.00 . A A . 49 SER HB2 1 1
16 23124 1 1 49 SER HB3 H 13.098 -3.142 9.033 1.00 . A A . 49 SER HB3 1 1
16 23125 1 1 49 SER HG H 10.938 -3.471 9.567 1.00 . A A . 49 SER HG 1 1
16 23126 1 1 49 SER N N 14.806 -4.764 9.484 1.00 . A A . 49 SER N 1 1
16 23127 1 1 49 SER O O 12.911 -6.583 10.415 1.00 . A A . 49 SER O 1 1
16 23128 1 1 49 SER OG O 11.548 -4.066 10.012 1.00 . A A . 49 SER OG 1 1
16 23129 1 1 50 LEU C C 12.352 -6.517 14.495 1.00 . A A . 50 LEU C 1 1
16 23130 1 1 50 LEU CA C 12.955 -6.981 13.183 1.00 . A A . 50 LEU CA 1 1
16 23131 1 1 50 LEU CB C 14.142 -7.906 13.466 1.00 . A A . 50 LEU CB 1 1
16 23132 1 1 50 LEU CD1 C 13.911 -10.379 13.250 1.00 . A A . 50 LEU CD1 1 1
16 23133 1 1 50 LEU CD2 C 14.665 -9.401 15.402 1.00 . A A . 50 LEU CD2 1 1
16 23134 1 1 50 LEU CG C 13.781 -9.216 14.182 1.00 . A A . 50 LEU CG 1 1
16 23135 1 1 50 LEU H H 13.808 -5.031 13.014 1.00 . A A . 50 LEU H 1 1
16 23136 1 1 50 LEU HA H 12.205 -7.508 12.594 1.00 . A A . 50 LEU HA 1 1
16 23137 1 1 50 LEU HB2 H 14.627 -8.148 12.522 1.00 . A A . 50 LEU HB2 1 1
16 23138 1 1 50 LEU HB3 H 14.855 -7.364 14.084 1.00 . A A . 50 LEU HB3 1 1
16 23139 1 1 50 LEU HD11 H 13.335 -10.180 12.341 1.00 . A A . 50 LEU HD11 1 1
16 23140 1 1 50 LEU HD12 H 13.520 -11.274 13.734 1.00 . A A . 50 LEU HD12 1 1
16 23141 1 1 50 LEU HD13 H 14.958 -10.529 12.996 1.00 . A A . 50 LEU HD13 1 1
16 23142 1 1 50 LEU HD21 H 14.479 -8.596 16.115 1.00 . A A . 50 LEU HD21 1 1
16 23143 1 1 50 LEU HD22 H 15.716 -9.387 15.111 1.00 . A A . 50 LEU HD22 1 1
16 23144 1 1 50 LEU HD23 H 14.437 -10.357 15.877 1.00 . A A . 50 LEU HD23 1 1
16 23145 1 1 50 LEU HG H 12.752 -9.166 14.503 1.00 . A A . 50 LEU HG 1 1
16 23146 1 1 50 LEU N N 13.409 -5.796 12.465 1.00 . A A . 50 LEU N 1 1
16 23147 1 1 50 LEU O O 12.949 -5.701 15.186 1.00 . A A . 50 LEU O 1 1
16 23148 1 1 51 HIS C C 10.279 -5.122 16.207 1.00 . A A . 51 HIS C 1 1
16 23149 1 1 51 HIS CA C 10.431 -6.646 16.036 1.00 . A A . 51 HIS CA 1 1
16 23150 1 1 51 HIS CB C 11.149 -7.239 17.265 1.00 . A A . 51 HIS CB 1 1
16 23151 1 1 51 HIS CD2 C 10.687 -9.670 16.448 1.00 . A A . 51 HIS CD2 1 1
16 23152 1 1 51 HIS CE1 C 12.065 -10.729 17.697 1.00 . A A . 51 HIS CE1 1 1
16 23153 1 1 51 HIS CG C 11.310 -8.729 17.215 1.00 . A A . 51 HIS CG 1 1
16 23154 1 1 51 HIS H H 10.702 -7.632 14.159 1.00 . A A . 51 HIS H 1 1
16 23155 1 1 51 HIS HA H 9.436 -7.085 15.988 1.00 . A A . 51 HIS HA 1 1
16 23156 1 1 51 HIS HB2 H 12.137 -6.785 17.351 1.00 . A A . 51 HIS HB2 1 1
16 23157 1 1 51 HIS HB3 H 10.579 -6.986 18.159 1.00 . A A . 51 HIS HB3 1 1
16 23158 1 1 51 HIS HD1 H 12.812 -9.050 18.686 1.00 . A A . 51 HIS HD1 1 1
16 23159 1 1 51 HIS HD2 H 9.937 -9.462 15.701 1.00 . A A . 51 HIS HD2 1 1
16 23160 1 1 51 HIS HE1 H 12.642 -11.520 18.159 1.00 . A A . 51 HIS HE1 1 1
16 23161 1 1 51 HIS N N 11.151 -6.996 14.799 1.00 . A A . 51 HIS N 1 1
16 23162 1 1 51 HIS ND1 N 12.182 -9.438 18.002 1.00 . A A . 51 HIS ND1 1 1
16 23163 1 1 51 HIS NE2 N 11.164 -10.925 16.757 1.00 . A A . 51 HIS NE2 1 1
16 23164 1 1 51 HIS O O 10.235 -4.614 17.318 1.00 . A A . 51 HIS O 1 1
16 23165 1 1 52 GLY C C 11.319 -2.176 15.388 1.00 . A A . 52 GLY C 1 1
16 23166 1 1 52 GLY CA C 10.033 -2.956 15.143 1.00 . A A . 52 GLY CA 1 1
16 23167 1 1 52 GLY H H 10.240 -4.855 14.197 1.00 . A A . 52 GLY H 1 1
16 23168 1 1 52 GLY HA2 H 9.605 -2.621 14.200 1.00 . A A . 52 GLY HA2 1 1
16 23169 1 1 52 GLY HA3 H 9.333 -2.709 15.941 1.00 . A A . 52 GLY HA3 1 1
16 23170 1 1 52 GLY N N 10.191 -4.403 15.094 1.00 . A A . 52 GLY N 1 1
16 23171 1 1 52 GLY O O 11.274 -0.963 15.555 1.00 . A A . 52 GLY O 1 1
16 23172 1 1 53 ARG C C 14.484 -2.324 14.282 1.00 . A A . 53 ARG C 1 1
16 23173 1 1 53 ARG CA C 13.756 -2.194 15.596 1.00 . A A . 53 ARG CA 1 1
16 23174 1 1 53 ARG CB C 14.534 -2.894 16.725 1.00 . A A . 53 ARG CB 1 1
16 23175 1 1 53 ARG CD C 16.810 -1.686 16.954 1.00 . A A . 53 ARG CD 1 1
16 23176 1 1 53 ARG CG C 15.437 -1.975 17.585 1.00 . A A . 53 ARG CG 1 1
16 23177 1 1 53 ARG CZ C 18.837 -0.371 17.603 1.00 . A A . 53 ARG CZ 1 1
16 23178 1 1 53 ARG H H 12.474 -3.848 15.212 1.00 . A A . 53 ARG H 1 1
16 23179 1 1 53 ARG HA H 13.605 -1.142 15.840 1.00 . A A . 53 ARG HA 1 1
16 23180 1 1 53 ARG HB2 H 13.810 -3.360 17.388 1.00 . A A . 53 ARG HB2 1 1
16 23181 1 1 53 ARG HB3 H 15.145 -3.687 16.295 1.00 . A A . 53 ARG HB3 1 1
16 23182 1 1 53 ARG HD2 H 17.256 -2.625 16.625 1.00 . A A . 53 ARG HD2 1 1
16 23183 1 1 53 ARG HD3 H 16.673 -1.038 16.092 1.00 . A A . 53 ARG HD3 1 1
16 23184 1 1 53 ARG HE H 17.489 -1.118 18.887 1.00 . A A . 53 ARG HE 1 1
16 23185 1 1 53 ARG HG2 H 14.920 -1.033 17.764 1.00 . A A . 53 ARG HG2 1 1
16 23186 1 1 53 ARG HG3 H 15.601 -2.463 18.543 1.00 . A A . 53 ARG HG3 1 1
16 23187 1 1 53 ARG HH11 H 18.700 -0.544 15.592 1.00 . A A . 53 ARG HH11 1 1
16 23188 1 1 53 ARG HH12 H 20.106 0.307 16.197 1.00 . A A . 53 ARG HH12 1 1
16 23189 1 1 53 ARG HH21 H 19.292 0.007 19.520 1.00 . A A . 53 ARG HH21 1 1
16 23190 1 1 53 ARG HH22 H 20.443 0.581 18.337 1.00 . A A . 53 ARG HH22 1 1
16 23191 1 1 53 ARG N N 12.464 -2.849 15.388 1.00 . A A . 53 ARG N 1 1
16 23192 1 1 53 ARG NE N 17.722 -1.033 17.914 1.00 . A A . 53 ARG NE 1 1
16 23193 1 1 53 ARG NH1 N 19.241 -0.187 16.373 1.00 . A A . 53 ARG NH1 1 1
16 23194 1 1 53 ARG NH2 N 19.565 0.120 18.563 1.00 . A A . 53 ARG NH2 1 1
16 23195 1 1 53 ARG O O 14.444 -3.375 13.652 1.00 . A A . 53 ARG O 1 1
16 23196 1 1 54 GLN C C 17.356 -1.350 12.945 1.00 . A A . 54 GLN C 1 1
16 23197 1 1 54 GLN CA C 15.881 -1.251 12.614 1.00 . A A . 54 GLN CA 1 1
16 23198 1 1 54 GLN CB C 15.608 0.046 11.858 1.00 . A A . 54 GLN CB 1 1
16 23199 1 1 54 GLN CD C 14.539 1.136 9.874 1.00 . A A . 54 GLN CD 1 1
16 23200 1 1 54 GLN CG C 14.847 -0.165 10.589 1.00 . A A . 54 GLN CG 1 1
16 23201 1 1 54 GLN H H 15.124 -0.424 14.420 1.00 . A A . 54 GLN H 1 1
16 23202 1 1 54 GLN HA H 15.592 -2.099 11.999 1.00 . A A . 54 GLN HA 1 1
16 23203 1 1 54 GLN HB2 H 15.023 0.700 12.496 1.00 . A A . 54 GLN HB2 1 1
16 23204 1 1 54 GLN HB3 H 16.557 0.528 11.630 1.00 . A A . 54 GLN HB3 1 1
16 23205 1 1 54 GLN HE21 H 15.394 2.715 8.988 1.00 . A A . 54 GLN HE21 1 1
16 23206 1 1 54 GLN HE22 H 16.498 1.536 9.651 1.00 . A A . 54 GLN HE22 1 1
16 23207 1 1 54 GLN HG2 H 15.435 -0.804 9.935 1.00 . A A . 54 GLN HG2 1 1
16 23208 1 1 54 GLN HG3 H 13.909 -0.667 10.822 1.00 . A A . 54 GLN HG3 1 1
16 23209 1 1 54 GLN N N 15.127 -1.257 13.860 1.00 . A A . 54 GLN N 1 1
16 23210 1 1 54 GLN NE2 N 15.561 1.850 9.474 1.00 . A A . 54 GLN NE2 1 1
16 23211 1 1 54 GLN O O 17.795 -0.786 13.940 1.00 . A A . 54 GLN O 1 1
16 23212 1 1 54 GLN OE1 O 13.388 1.483 9.679 1.00 . A A . 54 GLN OE1 1 1
16 23213 1 1 55 GLY C C 20.234 -3.036 11.326 1.00 . A A . 55 GLY C 1 1
16 23214 1 1 55 GLY CA C 19.539 -2.185 12.366 1.00 . A A . 55 GLY CA 1 1
16 23215 1 1 55 GLY H H 17.712 -2.537 11.322 1.00 . A A . 55 GLY H 1 1
16 23216 1 1 55 GLY HA2 H 19.990 -1.192 12.367 1.00 . A A . 55 GLY HA2 1 1
16 23217 1 1 55 GLY HA3 H 19.697 -2.635 13.346 1.00 . A A . 55 GLY HA3 1 1
16 23218 1 1 55 GLY N N 18.115 -2.058 12.128 1.00 . A A . 55 GLY N 1 1
16 23219 1 1 55 GLY O O 19.578 -3.657 10.494 1.00 . A A . 55 GLY O 1 1
16 23220 1 1 56 ILE C C 22.428 -5.271 10.808 1.00 . A A . 56 ILE C 1 1
16 23221 1 1 56 ILE CA C 22.344 -3.807 10.385 1.00 . A A . 56 ILE CA 1 1
16 23222 1 1 56 ILE CB C 23.769 -3.200 10.209 1.00 . A A . 56 ILE CB 1 1
16 23223 1 1 56 ILE CD1 C 25.977 -2.755 11.462 1.00 . A A . 56 ILE CD1 1 1
16 23224 1 1 56 ILE CG1 C 24.569 -3.313 11.524 1.00 . A A . 56 ILE CG1 1 1
16 23225 1 1 56 ILE CG2 C 23.642 -1.726 9.780 1.00 . A A . 56 ILE CG2 1 1
16 23226 1 1 56 ILE H H 22.051 -2.523 12.080 1.00 . A A . 56 ILE H 1 1
16 23227 1 1 56 ILE HA H 21.839 -3.762 9.425 1.00 . A A . 56 ILE HA 1 1
16 23228 1 1 56 ILE HB H 24.303 -3.750 9.413 1.00 . A A . 56 ILE HB 1 1
16 23229 1 1 56 ILE HD11 H 25.943 -1.667 11.407 1.00 . A A . 56 ILE HD11 1 1
16 23230 1 1 56 ILE HD12 H 26.519 -3.048 12.360 1.00 . A A . 56 ILE HD12 1 1
16 23231 1 1 56 ILE HD13 H 26.491 -3.147 10.586 1.00 . A A . 56 ILE HD13 1 1
16 23232 1 1 56 ILE HG12 H 24.034 -2.780 12.303 1.00 . A A . 56 ILE HG12 1 1
16 23233 1 1 56 ILE HG13 H 24.626 -4.363 11.808 1.00 . A A . 56 ILE HG13 1 1
16 23234 1 1 56 ILE HG21 H 22.880 -1.637 9.012 1.00 . A A . 56 ILE HG21 1 1
16 23235 1 1 56 ILE HG22 H 23.362 -1.108 10.637 1.00 . A A . 56 ILE HG22 1 1
16 23236 1 1 56 ILE HG23 H 24.594 -1.378 9.381 1.00 . A A . 56 ILE HG23 1 1
16 23237 1 1 56 ILE N N 21.556 -3.046 11.349 1.00 . A A . 56 ILE N 1 1
16 23238 1 1 56 ILE O O 22.241 -5.618 11.977 1.00 . A A . 56 ILE O 1 1
16 23239 1 1 57 VAL C C 23.827 -8.121 9.130 1.00 . A A . 57 VAL C 1 1
16 23240 1 1 57 VAL CA C 22.723 -7.570 10.021 1.00 . A A . 57 VAL CA 1 1
16 23241 1 1 57 VAL CB C 21.390 -8.231 9.573 1.00 . A A . 57 VAL CB 1 1
16 23242 1 1 57 VAL CG1 C 21.448 -9.732 9.643 1.00 . A A . 57 VAL CG1 1 1
16 23243 1 1 57 VAL CG2 C 20.223 -7.691 10.400 1.00 . A A . 57 VAL CG2 1 1
16 23244 1 1 57 VAL H H 22.747 -5.771 8.883 1.00 . A A . 57 VAL H 1 1
16 23245 1 1 57 VAL HA H 22.917 -7.797 11.068 1.00 . A A . 57 VAL HA 1 1
16 23246 1 1 57 VAL HB H 21.235 -7.983 8.556 1.00 . A A . 57 VAL HB 1 1
16 23247 1 1 57 VAL HG11 H 21.779 -10.033 10.629 1.00 . A A . 57 VAL HG11 1 1
16 23248 1 1 57 VAL HG12 H 20.457 -10.146 9.456 1.00 . A A . 57 VAL HG12 1 1
16 23249 1 1 57 VAL HG13 H 22.139 -10.114 8.893 1.00 . A A . 57 VAL HG13 1 1
16 23250 1 1 57 VAL HG21 H 20.078 -6.633 10.179 1.00 . A A . 57 VAL HG21 1 1
16 23251 1 1 57 VAL HG22 H 19.312 -8.234 10.155 1.00 . A A . 57 VAL HG22 1 1
16 23252 1 1 57 VAL HG23 H 20.448 -7.806 11.459 1.00 . A A . 57 VAL HG23 1 1
16 23253 1 1 57 VAL N N 22.659 -6.124 9.827 1.00 . A A . 57 VAL N 1 1
16 23254 1 1 57 VAL O O 23.952 -7.699 7.981 1.00 . A A . 57 VAL O 1 1
16 23255 1 1 58 PRO C C 24.922 -10.566 7.662 1.00 . A A . 58 PRO C 1 1
16 23256 1 1 58 PRO CA C 25.602 -9.691 8.720 1.00 . A A . 58 PRO CA 1 1
16 23257 1 1 58 PRO CB C 26.466 -10.515 9.677 1.00 . A A . 58 PRO CB 1 1
16 23258 1 1 58 PRO CD C 24.625 -9.720 10.949 1.00 . A A . 58 PRO CD 1 1
16 23259 1 1 58 PRO CG C 25.539 -10.896 10.782 1.00 . A A . 58 PRO CG 1 1
16 23260 1 1 58 PRO HA H 26.201 -8.918 8.238 1.00 . A A . 58 PRO HA 1 1
16 23261 1 1 58 PRO HB2 H 26.866 -11.398 9.181 1.00 . A A . 58 PRO HB2 1 1
16 23262 1 1 58 PRO HB3 H 27.269 -9.895 10.069 1.00 . A A . 58 PRO HB3 1 1
16 23263 1 1 58 PRO HD2 H 23.621 -10.042 11.210 1.00 . A A . 58 PRO HD2 1 1
16 23264 1 1 58 PRO HD3 H 25.009 -9.030 11.691 1.00 . A A . 58 PRO HD3 1 1
16 23265 1 1 58 PRO HG2 H 24.964 -11.775 10.501 1.00 . A A . 58 PRO HG2 1 1
16 23266 1 1 58 PRO HG3 H 26.092 -11.083 11.701 1.00 . A A . 58 PRO HG3 1 1
16 23267 1 1 58 PRO N N 24.616 -9.089 9.617 1.00 . A A . 58 PRO N 1 1
16 23268 1 1 58 PRO O O 24.347 -11.616 7.972 1.00 . A A . 58 PRO O 1 1
16 23269 1 1 59 GLY C C 24.945 -12.313 5.203 1.00 . A A . 59 GLY C 1 1
16 23270 1 1 59 GLY CA C 24.399 -10.902 5.313 1.00 . A A . 59 GLY CA 1 1
16 23271 1 1 59 GLY H H 25.473 -9.273 6.183 1.00 . A A . 59 GLY H 1 1
16 23272 1 1 59 GLY HA2 H 23.323 -10.954 5.469 1.00 . A A . 59 GLY HA2 1 1
16 23273 1 1 59 GLY HA3 H 24.592 -10.379 4.377 1.00 . A A . 59 GLY HA3 1 1
16 23274 1 1 59 GLY N N 25.002 -10.151 6.405 1.00 . A A . 59 GLY N 1 1
16 23275 1 1 59 GLY O O 24.277 -13.209 4.717 1.00 . A A . 59 GLY O 1 1
16 23276 1 1 60 ASN C C 26.034 -14.877 6.588 1.00 . A A . 60 ASN C 1 1
16 23277 1 1 60 ASN CA C 26.787 -13.840 5.730 1.00 . A A . 60 ASN CA 1 1
16 23278 1 1 60 ASN CB C 28.226 -13.692 6.242 1.00 . A A . 60 ASN CB 1 1
16 23279 1 1 60 ASN CG C 29.131 -14.809 5.772 1.00 . A A . 60 ASN CG 1 1
16 23280 1 1 60 ASN H H 26.641 -11.746 6.133 1.00 . A A . 60 ASN H 1 1
16 23281 1 1 60 ASN HA H 26.817 -14.207 4.702 1.00 . A A . 60 ASN HA 1 1
16 23282 1 1 60 ASN HB2 H 28.634 -12.750 5.879 1.00 . A A . 60 ASN HB2 1 1
16 23283 1 1 60 ASN HB3 H 28.219 -13.675 7.332 1.00 . A A . 60 ASN HB3 1 1
16 23284 1 1 60 ASN HD21 H 30.857 -15.717 6.170 1.00 . A A . 60 ASN HD21 1 1
16 23285 1 1 60 ASN HD22 H 30.412 -14.436 7.281 1.00 . A A . 60 ASN HD22 1 1
16 23286 1 1 60 ASN N N 26.145 -12.522 5.726 1.00 . A A . 60 ASN N 1 1
16 23287 1 1 60 ASN ND2 N 30.216 -15.003 6.462 1.00 . A A . 60 ASN ND2 1 1
16 23288 1 1 60 ASN O O 26.303 -16.070 6.513 1.00 . A A . 60 ASN O 1 1
16 23289 1 1 60 ASN OD1 O 28.870 -15.459 4.778 1.00 . A A . 60 ASN OD1 1 1
16 23290 1 1 61 ARG C C 22.804 -15.220 7.864 1.00 . A A . 61 ARG C 1 1
16 23291 1 1 61 ARG CA C 24.279 -15.305 8.248 1.00 . A A . 61 ARG CA 1 1
16 23292 1 1 61 ARG CB C 24.447 -14.920 9.724 1.00 . A A . 61 ARG CB 1 1
16 23293 1 1 61 ARG CD C 25.958 -14.727 11.715 1.00 . A A . 61 ARG CD 1 1
16 23294 1 1 61 ARG CG C 25.864 -15.111 10.249 1.00 . A A . 61 ARG CG 1 1
16 23295 1 1 61 ARG CZ C 27.688 -14.790 13.503 1.00 . A A . 61 ARG CZ 1 1
16 23296 1 1 61 ARG H H 24.907 -13.416 7.452 1.00 . A A . 61 ARG H 1 1
16 23297 1 1 61 ARG HA H 24.611 -16.334 8.110 1.00 . A A . 61 ARG HA 1 1
16 23298 1 1 61 ARG HB2 H 24.161 -13.877 9.848 1.00 . A A . 61 ARG HB2 1 1
16 23299 1 1 61 ARG HB3 H 23.775 -15.534 10.324 1.00 . A A . 61 ARG HB3 1 1
16 23300 1 1 61 ARG HD2 H 25.745 -13.663 11.822 1.00 . A A . 61 ARG HD2 1 1
16 23301 1 1 61 ARG HD3 H 25.215 -15.294 12.278 1.00 . A A . 61 ARG HD3 1 1
16 23302 1 1 61 ARG HE H 27.975 -15.422 11.617 1.00 . A A . 61 ARG HE 1 1
16 23303 1 1 61 ARG HG2 H 26.146 -16.158 10.136 1.00 . A A . 61 ARG HG2 1 1
16 23304 1 1 61 ARG HG3 H 26.554 -14.492 9.674 1.00 . A A . 61 ARG HG3 1 1
16 23305 1 1 61 ARG HH11 H 25.962 -13.988 14.157 1.00 . A A . 61 ARG HH11 1 1
16 23306 1 1 61 ARG HH12 H 27.235 -14.112 15.341 1.00 . A A . 61 ARG HH12 1 1
16 23307 1 1 61 ARG HH21 H 29.514 -15.536 13.154 1.00 . A A . 61 ARG HH21 1 1
16 23308 1 1 61 ARG HH22 H 29.222 -14.964 14.785 1.00 . A A . 61 ARG HH22 1 1
16 23309 1 1 61 ARG N N 25.091 -14.417 7.406 1.00 . A A . 61 ARG N 1 1
16 23310 1 1 61 ARG NE N 27.297 -15.012 12.254 1.00 . A A . 61 ARG NE 1 1
16 23311 1 1 61 ARG NH1 N 26.904 -14.257 14.405 1.00 . A A . 61 ARG NH1 1 1
16 23312 1 1 61 ARG NH2 N 28.901 -15.115 13.843 1.00 . A A . 61 ARG NH2 1 1
16 23313 1 1 61 ARG O O 21.936 -15.733 8.579 1.00 . A A . 61 ARG O 1 1
16 23314 1 1 62 LEU C C 20.855 -14.742 4.913 1.00 . A A . 62 LEU C 1 1
16 23315 1 1 62 LEU CA C 21.145 -14.291 6.337 1.00 . A A . 62 LEU CA 1 1
16 23316 1 1 62 LEU CB C 20.890 -12.786 6.435 1.00 . A A . 62 LEU CB 1 1
16 23317 1 1 62 LEU CD1 C 19.018 -12.793 8.116 1.00 . A A . 62 LEU CD1 1 1
16 23318 1 1 62 LEU CD2 C 19.331 -10.857 6.626 1.00 . A A . 62 LEU CD2 1 1
16 23319 1 1 62 LEU CG C 19.460 -12.359 6.767 1.00 . A A . 62 LEU CG 1 1
16 23320 1 1 62 LEU H H 23.263 -14.195 6.169 1.00 . A A . 62 LEU H 1 1
16 23321 1 1 62 LEU HA H 20.469 -14.813 7.006 1.00 . A A . 62 LEU HA 1 1
16 23322 1 1 62 LEU HB2 H 21.553 -12.382 7.188 1.00 . A A . 62 LEU HB2 1 1
16 23323 1 1 62 LEU HB3 H 21.154 -12.337 5.477 1.00 . A A . 62 LEU HB3 1 1
16 23324 1 1 62 LEU HD11 H 19.060 -13.868 8.172 1.00 . A A . 62 LEU HD11 1 1
16 23325 1 1 62 LEU HD12 H 17.987 -12.479 8.270 1.00 . A A . 62 LEU HD12 1 1
16 23326 1 1 62 LEU HD13 H 19.656 -12.357 8.881 1.00 . A A . 62 LEU HD13 1 1
16 23327 1 1 62 LEU HD21 H 19.480 -10.579 5.586 1.00 . A A . 62 LEU HD21 1 1
16 23328 1 1 62 LEU HD22 H 20.077 -10.360 7.246 1.00 . A A . 62 LEU HD22 1 1
16 23329 1 1 62 LEU HD23 H 18.338 -10.539 6.946 1.00 . A A . 62 LEU HD23 1 1
16 23330 1 1 62 LEU HG H 18.807 -12.825 6.061 1.00 . A A . 62 LEU HG 1 1
16 23331 1 1 62 LEU N N 22.519 -14.559 6.751 1.00 . A A . 62 LEU N 1 1
16 23332 1 1 62 LEU O O 21.691 -14.631 4.029 1.00 . A A . 62 LEU O 1 1
16 23333 1 1 63 LYS C C 18.009 -14.836 2.896 1.00 . A A . 63 LYS C 1 1
16 23334 1 1 63 LYS CA C 19.208 -15.613 3.343 1.00 . A A . 63 LYS CA 1 1
16 23335 1 1 63 LYS CB C 18.865 -17.105 3.255 1.00 . A A . 63 LYS CB 1 1
16 23336 1 1 63 LYS CD C 18.236 -19.014 1.649 1.00 . A A . 63 LYS CD 1 1
16 23337 1 1 63 LYS CE C 16.927 -19.441 2.270 1.00 . A A . 63 LYS CE 1 1
16 23338 1 1 63 LYS CG C 18.482 -17.523 1.822 1.00 . A A . 63 LYS CG 1 1
16 23339 1 1 63 LYS H H 18.979 -15.276 5.463 1.00 . A A . 63 LYS H 1 1
16 23340 1 1 63 LYS HA H 20.020 -15.399 2.657 1.00 . A A . 63 LYS HA 1 1
16 23341 1 1 63 LYS HB2 H 19.724 -17.681 3.562 1.00 . A A . 63 LYS HB2 1 1
16 23342 1 1 63 LYS HB3 H 18.037 -17.319 3.931 1.00 . A A . 63 LYS HB3 1 1
16 23343 1 1 63 LYS HD2 H 18.195 -19.228 0.582 1.00 . A A . 63 LYS HD2 1 1
16 23344 1 1 63 LYS HD3 H 19.054 -19.577 2.094 1.00 . A A . 63 LYS HD3 1 1
16 23345 1 1 63 LYS HE2 H 17.078 -19.624 3.338 1.00 . A A . 63 LYS HE2 1 1
16 23346 1 1 63 LYS HE3 H 16.210 -18.634 2.149 1.00 . A A . 63 LYS HE3 1 1
16 23347 1 1 63 LYS HG2 H 17.580 -16.990 1.527 1.00 . A A . 63 LYS HG2 1 1
16 23348 1 1 63 LYS HG3 H 19.285 -17.228 1.152 1.00 . A A . 63 LYS HG3 1 1
16 23349 1 1 63 LYS HZ1 H 16.503 -20.604 0.596 1.00 . A A . 63 LYS HZ1 1 1
16 23350 1 1 63 LYS HZ2 H 15.375 -20.742 1.783 1.00 . A A . 63 LYS HZ2 1 1
16 23351 1 1 63 LYS HZ3 H 16.844 -21.499 1.940 1.00 . A A . 63 LYS HZ3 1 1
16 23352 1 1 63 LYS N N 19.638 -15.215 4.688 1.00 . A A . 63 LYS N 1 1
16 23353 1 1 63 LYS NZ N 16.375 -20.674 1.597 1.00 . A A . 63 LYS NZ 1 1
16 23354 1 1 63 LYS O O 16.948 -14.915 3.500 1.00 . A A . 63 LYS O 1 1
16 23355 1 1 64 ILE C C 16.063 -14.392 0.630 1.00 . A A . 64 ILE C 1 1
16 23356 1 1 64 ILE CA C 17.080 -13.400 1.179 1.00 . A A . 64 ILE CA 1 1
16 23357 1 1 64 ILE CB C 17.613 -12.518 0.030 1.00 . A A . 64 ILE CB 1 1
16 23358 1 1 64 ILE CD1 C 18.292 -10.639 1.709 1.00 . A A . 64 ILE CD1 1 1
16 23359 1 1 64 ILE CG1 C 18.710 -11.569 0.546 1.00 . A A . 64 ILE CG1 1 1
16 23360 1 1 64 ILE CG2 C 16.493 -11.717 -0.604 1.00 . A A . 64 ILE CG2 1 1
16 23361 1 1 64 ILE H H 19.064 -14.131 1.331 1.00 . A A . 64 ILE H 1 1
16 23362 1 1 64 ILE HA H 16.599 -12.777 1.931 1.00 . A A . 64 ILE HA 1 1
16 23363 1 1 64 ILE HB H 18.049 -13.163 -0.729 1.00 . A A . 64 ILE HB 1 1
16 23364 1 1 64 ILE HD11 H 18.280 -11.203 2.648 1.00 . A A . 64 ILE HD11 1 1
16 23365 1 1 64 ILE HD12 H 19.016 -9.831 1.798 1.00 . A A . 64 ILE HD12 1 1
16 23366 1 1 64 ILE HD13 H 17.310 -10.211 1.526 1.00 . A A . 64 ILE HD13 1 1
16 23367 1 1 64 ILE HG12 H 19.558 -12.165 0.874 1.00 . A A . 64 ILE HG12 1 1
16 23368 1 1 64 ILE HG13 H 19.042 -10.951 -0.283 1.00 . A A . 64 ILE HG13 1 1
16 23369 1 1 64 ILE HG21 H 15.896 -11.258 0.177 1.00 . A A . 64 ILE HG21 1 1
16 23370 1 1 64 ILE HG22 H 16.916 -10.939 -1.242 1.00 . A A . 64 ILE HG22 1 1
16 23371 1 1 64 ILE HG23 H 15.863 -12.373 -1.201 1.00 . A A . 64 ILE HG23 1 1
16 23372 1 1 64 ILE N N 18.170 -14.137 1.791 1.00 . A A . 64 ILE N 1 1
16 23373 1 1 64 ILE O O 16.404 -15.283 -0.152 1.00 . A A . 64 ILE O 1 1
16 23374 1 1 65 LEU C C 13.071 -14.626 -0.598 1.00 . A A . 65 LEU C 1 1
16 23375 1 1 65 LEU CA C 13.762 -15.167 0.641 1.00 . A A . 65 LEU CA 1 1
16 23376 1 1 65 LEU CB C 12.747 -15.360 1.770 1.00 . A A . 65 LEU CB 1 1
16 23377 1 1 65 LEU CD1 C 12.208 -16.005 4.103 1.00 . A A . 65 LEU CD1 1 1
16 23378 1 1 65 LEU CD2 C 14.116 -17.144 2.963 1.00 . A A . 65 LEU CD2 1 1
16 23379 1 1 65 LEU CG C 13.335 -15.838 3.105 1.00 . A A . 65 LEU CG 1 1
16 23380 1 1 65 LEU H H 14.579 -13.504 1.705 1.00 . A A . 65 LEU H 1 1
16 23381 1 1 65 LEU HA H 14.203 -16.132 0.395 1.00 . A A . 65 LEU HA 1 1
16 23382 1 1 65 LEU HB2 H 12.240 -14.412 1.948 1.00 . A A . 65 LEU HB2 1 1
16 23383 1 1 65 LEU HB3 H 12.003 -16.085 1.440 1.00 . A A . 65 LEU HB3 1 1
16 23384 1 1 65 LEU HD11 H 11.510 -16.769 3.752 1.00 . A A . 65 LEU HD11 1 1
16 23385 1 1 65 LEU HD12 H 11.680 -15.057 4.221 1.00 . A A . 65 LEU HD12 1 1
16 23386 1 1 65 LEU HD13 H 12.616 -16.300 5.061 1.00 . A A . 65 LEU HD13 1 1
16 23387 1 1 65 LEU HD21 H 14.417 -17.502 3.939 1.00 . A A . 65 LEU HD21 1 1
16 23388 1 1 65 LEU HD22 H 15.013 -16.974 2.359 1.00 . A A . 65 LEU HD22 1 1
16 23389 1 1 65 LEU HD23 H 13.491 -17.895 2.480 1.00 . A A . 65 LEU HD23 1 1
16 23390 1 1 65 LEU HG H 14.012 -15.077 3.480 1.00 . A A . 65 LEU HG 1 1
16 23391 1 1 65 LEU N N 14.819 -14.257 1.058 1.00 . A A . 65 LEU N 1 1
16 23392 1 1 65 LEU O O 11.998 -14.031 -0.529 1.00 . A A . 65 LEU O 1 1
16 23393 1 1 66 VAL C C 11.893 -15.258 -3.237 1.00 . A A . 66 VAL C 1 1
16 23394 1 1 66 VAL CA C 13.118 -14.381 -3.003 1.00 . A A . 66 VAL CA 1 1
16 23395 1 1 66 VAL CB C 14.118 -14.531 -4.189 1.00 . A A . 66 VAL CB 1 1
16 23396 1 1 66 VAL CG1 C 13.498 -14.000 -5.495 1.00 . A A . 66 VAL CG1 1 1
16 23397 1 1 66 VAL CG2 C 15.422 -13.770 -3.893 1.00 . A A . 66 VAL CG2 1 1
16 23398 1 1 66 VAL H H 14.595 -15.296 -1.752 1.00 . A A . 66 VAL H 1 1
16 23399 1 1 66 VAL HA H 12.812 -13.339 -2.911 1.00 . A A . 66 VAL HA 1 1
16 23400 1 1 66 VAL HB H 14.356 -15.586 -4.316 1.00 . A A . 66 VAL HB 1 1
16 23401 1 1 66 VAL HG11 H 12.622 -14.588 -5.759 1.00 . A A . 66 VAL HG11 1 1
16 23402 1 1 66 VAL HG12 H 13.205 -12.955 -5.368 1.00 . A A . 66 VAL HG12 1 1
16 23403 1 1 66 VAL HG13 H 14.225 -14.069 -6.304 1.00 . A A . 66 VAL HG13 1 1
16 23404 1 1 66 VAL HG21 H 16.086 -13.833 -4.756 1.00 . A A . 66 VAL HG21 1 1
16 23405 1 1 66 VAL HG22 H 15.201 -12.721 -3.685 1.00 . A A . 66 VAL HG22 1 1
16 23406 1 1 66 VAL HG23 H 15.923 -14.213 -3.032 1.00 . A A . 66 VAL HG23 1 1
16 23407 1 1 66 VAL N N 13.705 -14.818 -1.743 1.00 . A A . 66 VAL N 1 1
16 23408 1 1 66 VAL O O 11.992 -16.489 -3.161 1.00 . A A . 66 VAL O 1 1
16 23409 1 1 67 GLY C C 9.422 -16.078 -5.096 1.00 . A A . 67 GLY C 1 1
16 23410 1 1 67 GLY CA C 9.498 -15.354 -3.761 1.00 . A A . 67 GLY CA 1 1
16 23411 1 1 67 GLY H H 10.736 -13.628 -3.581 1.00 . A A . 67 GLY H 1 1
16 23412 1 1 67 GLY HA2 H 9.363 -16.085 -2.962 1.00 . A A . 67 GLY HA2 1 1
16 23413 1 1 67 GLY HA3 H 8.675 -14.640 -3.711 1.00 . A A . 67 GLY HA3 1 1
16 23414 1 1 67 GLY N N 10.754 -14.636 -3.533 1.00 . A A . 67 GLY N 1 1
16 23415 1 1 67 GLY O O 8.409 -16.059 -5.778 1.00 . A A . 67 GLY O 1 1
16 23416 1 1 68 MET C C 11.731 -18.522 -6.520 1.00 . A A . 68 MET C 1 1
16 23417 1 1 68 MET CA C 10.671 -17.438 -6.709 1.00 . A A . 68 MET CA 1 1
16 23418 1 1 68 MET CB C 11.097 -16.476 -7.827 1.00 . A A . 68 MET CB 1 1
16 23419 1 1 68 MET CE C 11.600 -16.873 -11.948 1.00 . A A . 68 MET CE 1 1
16 23420 1 1 68 MET CG C 11.176 -17.111 -9.204 1.00 . A A . 68 MET CG 1 1
16 23421 1 1 68 MET H H 11.309 -16.687 -4.824 1.00 . A A . 68 MET H 1 1
16 23422 1 1 68 MET HA H 9.720 -17.903 -6.971 1.00 . A A . 68 MET HA 1 1
16 23423 1 1 68 MET HB2 H 10.379 -15.658 -7.869 1.00 . A A . 68 MET HB2 1 1
16 23424 1 1 68 MET HB3 H 12.073 -16.062 -7.581 1.00 . A A . 68 MET HB3 1 1
16 23425 1 1 68 MET HE1 H 12.344 -17.665 -11.865 1.00 . A A . 68 MET HE1 1 1
16 23426 1 1 68 MET HE2 H 10.613 -17.313 -12.087 1.00 . A A . 68 MET HE2 1 1
16 23427 1 1 68 MET HE3 H 11.840 -16.241 -12.803 1.00 . A A . 68 MET HE3 1 1
16 23428 1 1 68 MET HG2 H 11.932 -17.897 -9.196 1.00 . A A . 68 MET HG2 1 1
16 23429 1 1 68 MET HG3 H 10.209 -17.548 -9.456 1.00 . A A . 68 MET HG3 1 1
16 23430 1 1 68 MET N N 10.528 -16.702 -5.462 1.00 . A A . 68 MET N 1 1
16 23431 1 1 68 MET O O 11.596 -19.625 -7.035 1.00 . A A . 68 MET O 1 1
16 23432 1 1 68 MET SD S 11.612 -15.880 -10.449 1.00 . A A . 68 MET SD 1 1
16 23433 1 1 69 TYR C C 14.171 -19.669 -4.212 1.00 . A A . 69 TYR C 1 1
16 23434 1 1 69 TYR CA C 13.926 -19.102 -5.614 1.00 . A A . 69 TYR CA 1 1
16 23435 1 1 69 TYR CB C 15.197 -18.373 -6.061 1.00 . A A . 69 TYR CB 1 1
16 23436 1 1 69 TYR CD1 C 14.881 -18.705 -8.566 1.00 . A A . 69 TYR CD1 1 1
16 23437 1 1 69 TYR CD2 C 15.314 -16.468 -7.741 1.00 . A A . 69 TYR CD2 1 1
16 23438 1 1 69 TYR CE1 C 14.827 -18.206 -9.894 1.00 . A A . 69 TYR CE1 1 1
16 23439 1 1 69 TYR CE2 C 15.260 -15.967 -9.069 1.00 . A A . 69 TYR CE2 1 1
16 23440 1 1 69 TYR CG C 15.125 -17.840 -7.477 1.00 . A A . 69 TYR CG 1 1
16 23441 1 1 69 TYR CZ C 15.023 -16.844 -10.133 1.00 . A A . 69 TYR CZ 1 1
16 23442 1 1 69 TYR H H 12.844 -17.288 -5.351 1.00 . A A . 69 TYR H 1 1
16 23443 1 1 69 TYR HA H 13.782 -19.951 -6.283 1.00 . A A . 69 TYR HA 1 1
16 23444 1 1 69 TYR HB2 H 15.383 -17.543 -5.382 1.00 . A A . 69 TYR HB2 1 1
16 23445 1 1 69 TYR HB3 H 16.038 -19.064 -5.997 1.00 . A A . 69 TYR HB3 1 1
16 23446 1 1 69 TYR HD1 H 14.737 -19.761 -8.390 1.00 . A A . 69 TYR HD1 1 1
16 23447 1 1 69 TYR HD2 H 15.512 -15.789 -6.924 1.00 . A A . 69 TYR HD2 1 1
16 23448 1 1 69 TYR HE1 H 14.644 -18.876 -10.720 1.00 . A A . 69 TYR HE1 1 1
16 23449 1 1 69 TYR HE2 H 15.407 -14.914 -9.259 1.00 . A A . 69 TYR HE2 1 1
16 23450 1 1 69 TYR HH H 15.105 -15.421 -11.469 1.00 . A A . 69 TYR HH 1 1
16 23451 1 1 69 TYR N N 12.781 -18.199 -5.768 1.00 . A A . 69 TYR N 1 1
16 23452 1 1 69 TYR O O 15.114 -20.423 -4.031 1.00 . A A . 69 TYR O 1 1
16 23453 1 1 69 TYR OH O 14.981 -16.370 -11.418 1.00 . A A . 69 TYR OH 1 1
16 23454 1 1 70 ASP C C 13.463 -21.401 -1.862 1.00 . A A . 70 ASP C 1 1
16 23455 1 1 70 ASP CA C 13.584 -19.879 -1.868 1.00 . A A . 70 ASP CA 1 1
16 23456 1 1 70 ASP CB C 12.587 -19.332 -0.847 1.00 . A A . 70 ASP CB 1 1
16 23457 1 1 70 ASP CG C 12.652 -20.096 0.476 1.00 . A A . 70 ASP CG 1 1
16 23458 1 1 70 ASP H H 12.596 -18.679 -3.365 1.00 . A A . 70 ASP H 1 1
16 23459 1 1 70 ASP HA H 14.592 -19.621 -1.546 1.00 . A A . 70 ASP HA 1 1
16 23460 1 1 70 ASP HB2 H 12.797 -18.277 -0.669 1.00 . A A . 70 ASP HB2 1 1
16 23461 1 1 70 ASP HB3 H 11.580 -19.425 -1.254 1.00 . A A . 70 ASP HB3 1 1
16 23462 1 1 70 ASP N N 13.359 -19.324 -3.217 1.00 . A A . 70 ASP N 1 1
16 23463 1 1 70 ASP O O 14.318 -22.099 -1.310 1.00 . A A . 70 ASP O 1 1
16 23464 1 1 70 ASP OD1 O 13.680 -19.985 1.184 1.00 . A A . 70 ASP OD1 1 1
16 23465 1 1 70 ASP OD2 O 11.721 -20.881 0.760 1.00 . A A . 70 ASP OD2 1 1
16 23466 1 1 71 LYS C C 11.033 -23.649 -3.579 1.00 . A A . 71 LYS C 1 1
16 23467 1 1 71 LYS CA C 12.136 -23.344 -2.571 1.00 . A A . 71 LYS CA 1 1
16 23468 1 1 71 LYS CB C 11.748 -23.902 -1.195 1.00 . A A . 71 LYS CB 1 1
16 23469 1 1 71 LYS CD C 11.763 -25.951 0.273 1.00 . A A . 71 LYS CD 1 1
16 23470 1 1 71 LYS CE C 10.575 -25.529 1.140 1.00 . A A . 71 LYS CE 1 1
16 23471 1 1 71 LYS CG C 11.654 -25.422 -1.157 1.00 . A A . 71 LYS CG 1 1
16 23472 1 1 71 LYS H H 11.732 -21.264 -2.894 1.00 . A A . 71 LYS H 1 1
16 23473 1 1 71 LYS HA H 13.054 -23.834 -2.904 1.00 . A A . 71 LYS HA 1 1
16 23474 1 1 71 LYS HB2 H 12.500 -23.589 -0.473 1.00 . A A . 71 LYS HB2 1 1
16 23475 1 1 71 LYS HB3 H 10.792 -23.476 -0.891 1.00 . A A . 71 LYS HB3 1 1
16 23476 1 1 71 LYS HD2 H 11.816 -27.039 0.243 1.00 . A A . 71 LYS HD2 1 1
16 23477 1 1 71 LYS HD3 H 12.682 -25.568 0.720 1.00 . A A . 71 LYS HD3 1 1
16 23478 1 1 71 LYS HE2 H 10.503 -24.438 1.152 1.00 . A A . 71 LYS HE2 1 1
16 23479 1 1 71 LYS HE3 H 9.656 -25.941 0.717 1.00 . A A . 71 LYS HE3 1 1
16 23480 1 1 71 LYS HG2 H 10.706 -25.737 -1.590 1.00 . A A . 71 LYS HG2 1 1
16 23481 1 1 71 LYS HG3 H 12.470 -25.842 -1.746 1.00 . A A . 71 LYS HG3 1 1
16 23482 1 1 71 LYS HZ1 H 9.955 -25.754 3.105 1.00 . A A . 71 LYS HZ1 1 1
16 23483 1 1 71 LYS HZ2 H 11.590 -25.627 2.941 1.00 . A A . 71 LYS HZ2 1 1
16 23484 1 1 71 LYS HZ3 H 10.830 -27.036 2.543 1.00 . A A . 71 LYS HZ3 1 1
16 23485 1 1 71 LYS N N 12.390 -21.900 -2.473 1.00 . A A . 71 LYS N 1 1
16 23486 1 1 71 LYS NZ N 10.751 -26.027 2.545 1.00 . A A . 71 LYS NZ 1 1
16 23487 1 1 71 LYS O O 11.244 -24.380 -4.535 1.00 . A A . 71 LYS O 1 1
16 23488 1 1 72 LYS C C 7.844 -22.014 -4.071 1.00 . A A . 72 LYS C 1 1
16 23489 1 1 72 LYS CA C 8.690 -23.266 -4.230 1.00 . A A . 72 LYS CA 1 1
16 23490 1 1 72 LYS CB C 7.828 -24.474 -3.806 1.00 . A A . 72 LYS CB 1 1
16 23491 1 1 72 LYS CD C 7.369 -26.944 -4.119 1.00 . A A . 72 LYS CD 1 1
16 23492 1 1 72 LYS CE C 6.664 -27.127 -2.769 1.00 . A A . 72 LYS CE 1 1
16 23493 1 1 72 LYS CG C 8.440 -25.844 -4.085 1.00 . A A . 72 LYS CG 1 1
16 23494 1 1 72 LYS H H 9.732 -22.493 -2.534 1.00 . A A . 72 LYS H 1 1
16 23495 1 1 72 LYS HA H 9.016 -23.375 -5.266 1.00 . A A . 72 LYS HA 1 1
16 23496 1 1 72 LYS HB2 H 7.613 -24.391 -2.740 1.00 . A A . 72 LYS HB2 1 1
16 23497 1 1 72 LYS HB3 H 6.884 -24.416 -4.345 1.00 . A A . 72 LYS HB3 1 1
16 23498 1 1 72 LYS HD2 H 6.626 -26.688 -4.876 1.00 . A A . 72 LYS HD2 1 1
16 23499 1 1 72 LYS HD3 H 7.843 -27.885 -4.402 1.00 . A A . 72 LYS HD3 1 1
16 23500 1 1 72 LYS HE2 H 7.409 -27.350 -2.003 1.00 . A A . 72 LYS HE2 1 1
16 23501 1 1 72 LYS HE3 H 6.147 -26.201 -2.502 1.00 . A A . 72 LYS HE3 1 1
16 23502 1 1 72 LYS HG2 H 8.939 -25.817 -5.055 1.00 . A A . 72 LYS HG2 1 1
16 23503 1 1 72 LYS HG3 H 9.175 -26.075 -3.316 1.00 . A A . 72 LYS HG3 1 1
16 23504 1 1 72 LYS HZ1 H 6.133 -29.114 -3.063 1.00 . A A . 72 LYS HZ1 1 1
16 23505 1 1 72 LYS HZ2 H 4.971 -28.046 -3.547 1.00 . A A . 72 LYS HZ2 1 1
16 23506 1 1 72 LYS HZ3 H 5.198 -28.346 -1.942 1.00 . A A . 72 LYS HZ3 1 1
16 23507 1 1 72 LYS N N 9.851 -23.092 -3.345 1.00 . A A . 72 LYS N 1 1
16 23508 1 1 72 LYS NZ N 5.662 -28.249 -2.836 1.00 . A A . 72 LYS NZ 1 1
16 23509 1 1 72 LYS O O 7.898 -21.392 -3.019 1.00 . A A . 72 LYS O 1 1
16 23510 1 1 73 PRO C C 4.920 -20.907 -3.885 1.00 . A A . 73 PRO C 1 1
16 23511 1 1 73 PRO CA C 6.078 -20.555 -4.833 1.00 . A A . 73 PRO CA 1 1
16 23512 1 1 73 PRO CB C 5.553 -20.261 -6.239 1.00 . A A . 73 PRO CB 1 1
16 23513 1 1 73 PRO CD C 6.784 -22.277 -6.399 1.00 . A A . 73 PRO CD 1 1
16 23514 1 1 73 PRO CG C 5.529 -21.591 -6.894 1.00 . A A . 73 PRO CG 1 1
16 23515 1 1 73 PRO HA H 6.620 -19.691 -4.448 1.00 . A A . 73 PRO HA 1 1
16 23516 1 1 73 PRO HB2 H 4.552 -19.830 -6.199 1.00 . A A . 73 PRO HB2 1 1
16 23517 1 1 73 PRO HB3 H 6.239 -19.595 -6.765 1.00 . A A . 73 PRO HB3 1 1
16 23518 1 1 73 PRO HD2 H 6.627 -23.354 -6.331 1.00 . A A . 73 PRO HD2 1 1
16 23519 1 1 73 PRO HD3 H 7.628 -22.045 -7.054 1.00 . A A . 73 PRO HD3 1 1
16 23520 1 1 73 PRO HG2 H 4.646 -22.148 -6.577 1.00 . A A . 73 PRO HG2 1 1
16 23521 1 1 73 PRO HG3 H 5.549 -21.487 -7.978 1.00 . A A . 73 PRO HG3 1 1
16 23522 1 1 73 PRO N N 6.993 -21.682 -5.061 1.00 . A A . 73 PRO N 1 1
16 23523 1 1 73 PRO O O 4.139 -20.050 -3.504 1.00 . A A . 73 PRO O 1 1
16 23524 1 1 74 ALA C C 4.355 -23.118 -1.298 1.00 . A A . 74 ALA C 1 1
16 23525 1 1 74 ALA CA C 3.757 -22.653 -2.632 1.00 . A A . 74 ALA CA 1 1
16 23526 1 1 74 ALA CB C 2.979 -23.796 -3.305 1.00 . A A . 74 ALA CB 1 1
16 23527 1 1 74 ALA H H 5.480 -22.847 -3.853 1.00 . A A . 74 ALA H 1 1
16 23528 1 1 74 ALA HA H 3.066 -21.834 -2.433 1.00 . A A . 74 ALA HA 1 1
16 23529 1 1 74 ALA HB1 H 3.652 -24.624 -3.525 1.00 . A A . 74 ALA HB1 1 1
16 23530 1 1 74 ALA HB2 H 2.187 -24.139 -2.639 1.00 . A A . 74 ALA HB2 1 1
16 23531 1 1 74 ALA HB3 H 2.533 -23.433 -4.233 1.00 . A A . 74 ALA HB3 1 1
16 23532 1 1 74 ALA N N 4.811 -22.182 -3.522 1.00 . A A . 74 ALA N 1 1
16 23533 1 1 74 ALA O O 5.028 -24.159 -1.234 1.00 . A A . 74 ALA O 1 1
16 23534 1 1 75 GLY C C 5.339 -21.493 1.666 1.00 . A A . 75 GLY C 1 1
16 23535 1 1 75 GLY CA C 4.563 -22.662 1.090 1.00 . A A . 75 GLY CA 1 1
16 23536 1 1 75 GLY H H 3.556 -21.499 -0.380 1.00 . A A . 75 GLY H 1 1
16 23537 1 1 75 GLY HA2 H 3.709 -22.873 1.733 1.00 . A A . 75 GLY HA2 1 1
16 23538 1 1 75 GLY HA3 H 5.209 -23.537 1.059 1.00 . A A . 75 GLY HA3 1 1
16 23539 1 1 75 GLY N N 4.086 -22.351 -0.251 1.00 . A A . 75 GLY N 1 1
16 23540 1 1 75 GLY O O 5.741 -20.610 0.928 1.00 . A A . 75 GLY O 1 1
16 23541 1 1 76 SER C C 7.554 -20.893 4.307 1.00 . A A . 76 SER C 1 1
16 23542 1 1 76 SER CA C 6.268 -20.395 3.647 1.00 . A A . 76 SER CA 1 1
16 23543 1 1 76 SER CB C 5.368 -19.754 4.702 1.00 . A A . 76 SER CB 1 1
16 23544 1 1 76 SER H H 5.157 -22.217 3.549 1.00 . A A . 76 SER H 1 1
16 23545 1 1 76 SER HA H 6.537 -19.636 2.911 1.00 . A A . 76 SER HA 1 1
16 23546 1 1 76 SER HB2 H 5.946 -19.031 5.280 1.00 . A A . 76 SER HB2 1 1
16 23547 1 1 76 SER HB3 H 4.545 -19.240 4.203 1.00 . A A . 76 SER HB3 1 1
16 23548 1 1 76 SER HG H 4.257 -20.313 6.208 1.00 . A A . 76 SER HG 1 1
16 23549 1 1 76 SER N N 5.533 -21.481 2.980 1.00 . A A . 76 SER N 1 1
16 23550 1 1 76 SER O O 8.604 -20.286 4.169 1.00 . A A . 76 SER O 1 1
16 23551 1 1 76 SER OG O 4.835 -20.748 5.569 1.00 . A A . 76 SER OG 1 1
16 23552 1 1 77 GLY C C 8.903 -21.903 7.021 1.00 . A A . 77 GLY C 1 1
16 23553 1 1 77 GLY CA C 8.638 -22.569 5.682 1.00 . A A . 77 GLY CA 1 1
16 23554 1 1 77 GLY H H 6.581 -22.466 5.126 1.00 . A A . 77 GLY H 1 1
16 23555 1 1 77 GLY HA2 H 8.488 -23.635 5.839 1.00 . A A . 77 GLY HA2 1 1
16 23556 1 1 77 GLY HA3 H 9.512 -22.428 5.045 1.00 . A A . 77 GLY HA3 1 1
16 23557 1 1 77 GLY N N 7.470 -22.015 5.013 1.00 . A A . 77 GLY N 1 1
16 23558 1 1 77 GLY O O 9.578 -20.884 7.092 1.00 . A A . 77 GLY O 1 1
16 23559 1 1 78 GLY C C 9.937 -22.299 10.011 1.00 . A A . 78 GLY C 1 1
16 23560 1 1 78 GLY CA C 8.586 -21.934 9.419 1.00 . A A . 78 GLY CA 1 1
16 23561 1 1 78 GLY H H 7.842 -23.330 7.999 1.00 . A A . 78 GLY H 1 1
16 23562 1 1 78 GLY HA2 H 8.506 -20.847 9.373 1.00 . A A . 78 GLY HA2 1 1
16 23563 1 1 78 GLY HA3 H 7.805 -22.309 10.081 1.00 . A A . 78 GLY HA3 1 1
16 23564 1 1 78 GLY N N 8.380 -22.486 8.088 1.00 . A A . 78 GLY N 1 1
16 23565 1 1 78 GLY O O 10.846 -22.750 9.303 1.00 . A A . 78 GLY O 1 1
16 23566 1 1 79 SER C C 11.063 -23.889 12.606 1.00 . A A . 79 SER C 1 1
16 23567 1 1 79 SER CA C 11.262 -22.470 12.061 1.00 . A A . 79 SER CA 1 1
16 23568 1 1 79 SER CB C 11.455 -21.480 13.212 1.00 . A A . 79 SER CB 1 1
16 23569 1 1 79 SER H H 9.291 -21.726 11.843 1.00 . A A . 79 SER H 1 1
16 23570 1 1 79 SER HA H 12.137 -22.448 11.413 1.00 . A A . 79 SER HA 1 1
16 23571 1 1 79 SER HB2 H 12.291 -21.797 13.835 1.00 . A A . 79 SER HB2 1 1
16 23572 1 1 79 SER HB3 H 11.670 -20.493 12.800 1.00 . A A . 79 SER HB3 1 1
16 23573 1 1 79 SER HG H 10.418 -20.767 14.702 1.00 . A A . 79 SER HG 1 1
16 23574 1 1 79 SER N N 10.063 -22.103 11.313 1.00 . A A . 79 SER N 1 1
16 23575 1 1 79 SER O O 10.024 -24.506 12.369 1.00 . A A . 79 SER O 1 1
16 23576 1 1 79 SER OG O 10.275 -21.405 13.994 1.00 . A A . 79 SER OG 1 1
16 23577 1 1 80 GLY C C 12.986 -25.837 15.019 1.00 . A A . 80 GLY C 1 1
16 23578 1 1 80 GLY CA C 11.934 -25.716 13.940 1.00 . A A . 80 GLY CA 1 1
16 23579 1 1 80 GLY H H 12.880 -23.863 13.530 1.00 . A A . 80 GLY H 1 1
16 23580 1 1 80 GLY HA2 H 10.945 -25.837 14.382 1.00 . A A . 80 GLY HA2 1 1
16 23581 1 1 80 GLY HA3 H 12.093 -26.483 13.182 1.00 . A A . 80 GLY HA3 1 1
16 23582 1 1 80 GLY N N 12.042 -24.398 13.338 1.00 . A A . 80 GLY N 1 1
16 23583 1 1 80 GLY O O 13.832 -24.952 15.137 1.00 . A A . 80 GLY O 1 1
16 23584 1 1 81 SER C C 15.213 -27.636 16.274 1.00 . A A . 81 SER C 1 1
16 23585 1 1 81 SER CA C 13.921 -27.100 16.873 1.00 . A A . 81 SER CA 1 1
16 23586 1 1 81 SER CB C 13.395 -28.102 17.907 1.00 . A A . 81 SER CB 1 1
16 23587 1 1 81 SER H H 12.235 -27.605 15.665 1.00 . A A . 81 SER H 1 1
16 23588 1 1 81 SER HA H 14.117 -26.148 17.365 1.00 . A A . 81 SER HA 1 1
16 23589 1 1 81 SER HB2 H 12.431 -27.755 18.280 1.00 . A A . 81 SER HB2 1 1
16 23590 1 1 81 SER HB3 H 13.264 -29.076 17.434 1.00 . A A . 81 SER HB3 1 1
16 23591 1 1 81 SER HG H 15.027 -28.802 18.750 1.00 . A A . 81 SER HG 1 1
16 23592 1 1 81 SER N N 12.939 -26.901 15.807 1.00 . A A . 81 SER N 1 1
16 23593 1 1 81 SER O O 15.184 -28.398 15.312 1.00 . A A . 81 SER O 1 1
16 23594 1 1 81 SER OG O 14.291 -28.225 19.002 1.00 . A A . 81 SER OG 1 1
16 23595 1 1 82 GLY C C 17.889 -29.041 17.332 1.00 . A A . 82 GLY C 1 1
16 23596 1 1 82 GLY CA C 17.615 -27.827 16.469 1.00 . A A . 82 GLY CA 1 1
16 23597 1 1 82 GLY H H 16.309 -26.658 17.672 1.00 . A A . 82 GLY H 1 1
16 23598 1 1 82 GLY HA2 H 17.583 -28.121 15.420 1.00 . A A . 82 GLY HA2 1 1
16 23599 1 1 82 GLY HA3 H 18.404 -27.091 16.620 1.00 . A A . 82 GLY HA3 1 1
16 23600 1 1 82 GLY N N 16.336 -27.272 16.873 1.00 . A A . 82 GLY N 1 1
16 23601 1 1 82 GLY O O 17.336 -29.137 18.428 1.00 . A A . 82 GLY O 1 1
16 23602 1 1 83 LEU C C 20.576 -31.324 17.734 1.00 . A A . 83 LEU C 1 1
16 23603 1 1 83 LEU CA C 19.061 -31.170 17.607 1.00 . A A . 83 LEU CA 1 1
16 23604 1 1 83 LEU CB C 18.487 -32.413 16.911 1.00 . A A . 83 LEU CB 1 1
16 23605 1 1 83 LEU CD1 C 16.579 -33.683 15.908 1.00 . A A . 83 LEU CD1 1 1
16 23606 1 1 83 LEU CD2 C 16.272 -32.607 18.146 1.00 . A A . 83 LEU CD2 1 1
16 23607 1 1 83 LEU CG C 16.956 -32.485 16.779 1.00 . A A . 83 LEU CG 1 1
16 23608 1 1 83 LEU H H 19.110 -29.844 15.930 1.00 . A A . 83 LEU H 1 1
16 23609 1 1 83 LEU HA H 18.641 -31.099 18.609 1.00 . A A . 83 LEU HA 1 1
16 23610 1 1 83 LEU HB2 H 18.919 -32.467 15.912 1.00 . A A . 83 LEU HB2 1 1
16 23611 1 1 83 LEU HB3 H 18.819 -33.293 17.463 1.00 . A A . 83 LEU HB3 1 1
16 23612 1 1 83 LEU HD11 H 15.497 -33.726 15.794 1.00 . A A . 83 LEU HD11 1 1
16 23613 1 1 83 LEU HD12 H 16.931 -34.606 16.374 1.00 . A A . 83 LEU HD12 1 1
16 23614 1 1 83 LEU HD13 H 17.036 -33.578 14.924 1.00 . A A . 83 LEU HD13 1 1
16 23615 1 1 83 LEU HD21 H 16.661 -33.479 18.676 1.00 . A A . 83 LEU HD21 1 1
16 23616 1 1 83 LEU HD22 H 15.197 -32.716 18.010 1.00 . A A . 83 LEU HD22 1 1
16 23617 1 1 83 LEU HD23 H 16.465 -31.710 18.734 1.00 . A A . 83 LEU HD23 1 1
16 23618 1 1 83 LEU HG H 16.599 -31.579 16.290 1.00 . A A . 83 LEU HG 1 1
16 23619 1 1 83 LEU N N 18.714 -29.960 16.849 1.00 . A A . 83 LEU N 1 1
16 23620 1 1 83 LEU O O 21.059 -32.214 18.421 1.00 . A A . 83 LEU O 1 1
16 23621 1 1 84 THR C C 23.250 -29.061 17.002 1.00 . A A . 84 THR C 1 1
16 23622 1 1 84 THR CA C 22.769 -30.500 17.022 1.00 . A A . 84 THR CA 1 1
16 23623 1 1 84 THR CB C 23.306 -31.187 15.735 1.00 . A A . 84 THR CB 1 1
16 23624 1 1 84 THR CG2 C 22.917 -32.658 15.678 1.00 . A A . 84 THR CG2 1 1
16 23625 1 1 84 THR H H 20.871 -29.744 16.500 1.00 . A A . 84 THR H 1 1
16 23626 1 1 84 THR HA H 23.151 -31.010 17.906 1.00 . A A . 84 THR HA 1 1
16 23627 1 1 84 THR HB H 24.393 -31.104 15.708 1.00 . A A . 84 THR HB 1 1
16 23628 1 1 84 THR HG1 H 23.248 -29.730 14.426 1.00 . A A . 84 THR HG1 1 1
16 23629 1 1 84 THR HG21 H 23.236 -33.159 16.593 1.00 . A A . 84 THR HG21 1 1
16 23630 1 1 84 THR HG22 H 23.404 -33.125 14.823 1.00 . A A . 84 THR HG22 1 1
16 23631 1 1 84 THR HG23 H 21.838 -32.750 15.571 1.00 . A A . 84 THR HG23 1 1
16 23632 1 1 84 THR N N 21.309 -30.465 17.041 1.00 . A A . 84 THR N 1 1
16 23633 1 1 84 THR O O 22.490 -28.161 16.626 1.00 . A A . 84 THR O 1 1
16 23634 1 1 84 THR OG1 O 22.750 -30.540 14.586 1.00 . A A . 84 THR OG1 1 1
16 23635 1 1 85 ASP C C 25.543 -27.272 15.839 1.00 . A A . 85 ASP C 1 1
16 23636 1 1 85 ASP CA C 25.112 -27.520 17.280 1.00 . A A . 85 ASP CA 1 1
16 23637 1 1 85 ASP CB C 26.331 -27.434 18.198 1.00 . A A . 85 ASP CB 1 1
16 23638 1 1 85 ASP CG C 25.945 -27.340 19.659 1.00 . A A . 85 ASP CG 1 1
16 23639 1 1 85 ASP H H 25.083 -29.610 17.670 1.00 . A A . 85 ASP H 1 1
16 23640 1 1 85 ASP HA H 24.385 -26.763 17.575 1.00 . A A . 85 ASP HA 1 1
16 23641 1 1 85 ASP HB2 H 26.951 -28.318 18.047 1.00 . A A . 85 ASP HB2 1 1
16 23642 1 1 85 ASP HB3 H 26.914 -26.550 17.934 1.00 . A A . 85 ASP HB3 1 1
16 23643 1 1 85 ASP N N 24.505 -28.845 17.363 1.00 . A A . 85 ASP N 1 1
16 23644 1 1 85 ASP O O 25.826 -28.212 15.097 1.00 . A A . 85 ASP O 1 1
16 23645 1 1 85 ASP OD1 O 26.469 -28.133 20.467 1.00 . A A . 85 ASP OD1 1 1
16 23646 1 1 85 ASP OD2 O 25.108 -26.476 19.997 1.00 . A A . 85 ASP OD2 1 1
16 23647 1 1 86 GLU C C 26.755 -24.295 14.222 1.00 . A A . 86 GLU C 1 1
16 23648 1 1 86 GLU CA C 26.018 -25.628 14.101 1.00 . A A . 86 GLU CA 1 1
16 23649 1 1 86 GLU CB C 24.789 -25.503 13.194 1.00 . A A . 86 GLU CB 1 1
16 23650 1 1 86 GLU CD C 23.854 -25.239 10.864 1.00 . A A . 86 GLU CD 1 1
16 23651 1 1 86 GLU CG C 25.112 -25.414 11.708 1.00 . A A . 86 GLU CG 1 1
16 23652 1 1 86 GLU H H 25.370 -25.269 16.095 1.00 . A A . 86 GLU H 1 1
16 23653 1 1 86 GLU HA H 26.689 -26.386 13.700 1.00 . A A . 86 GLU HA 1 1
16 23654 1 1 86 GLU HB2 H 24.160 -26.379 13.354 1.00 . A A . 86 GLU HB2 1 1
16 23655 1 1 86 GLU HB3 H 24.221 -24.618 13.486 1.00 . A A . 86 GLU HB3 1 1
16 23656 1 1 86 GLU HG2 H 25.777 -24.568 11.539 1.00 . A A . 86 GLU HG2 1 1
16 23657 1 1 86 GLU HG3 H 25.623 -26.329 11.402 1.00 . A A . 86 GLU HG3 1 1
16 23658 1 1 86 GLU N N 25.603 -26.008 15.449 1.00 . A A . 86 GLU N 1 1
16 23659 1 1 86 GLU O O 26.200 -23.319 14.728 1.00 . A A . 86 GLU O 1 1
16 23660 1 1 86 GLU OE1 O 22.831 -25.897 11.163 1.00 . A A . 86 GLU OE1 1 1
16 23661 1 1 86 GLU OE2 O 23.833 -24.351 9.989 1.00 . A A . 86 GLU OE2 1 1
16 23662 1 1 87 LEU C C 28.575 -22.043 12.955 1.00 . A A . 87 LEU C 1 1
16 23663 1 1 87 LEU CA C 28.851 -23.079 14.036 1.00 . A A . 87 LEU CA 1 1
16 23664 1 1 87 LEU CB C 30.338 -23.450 14.034 1.00 . A A . 87 LEU CB 1 1
16 23665 1 1 87 LEU CD1 C 32.250 -24.780 14.951 1.00 . A A . 87 LEU CD1 1 1
16 23666 1 1 87 LEU CD2 C 30.668 -23.683 16.548 1.00 . A A . 87 LEU CD2 1 1
16 23667 1 1 87 LEU CG C 30.797 -24.369 15.181 1.00 . A A . 87 LEU CG 1 1
16 23668 1 1 87 LEU H H 28.448 -25.094 13.445 1.00 . A A . 87 LEU H 1 1
16 23669 1 1 87 LEU HA H 28.601 -22.637 14.999 1.00 . A A . 87 LEU HA 1 1
16 23670 1 1 87 LEU HB2 H 30.563 -23.942 13.088 1.00 . A A . 87 LEU HB2 1 1
16 23671 1 1 87 LEU HB3 H 30.920 -22.529 14.080 1.00 . A A . 87 LEU HB3 1 1
16 23672 1 1 87 LEU HD11 H 32.891 -23.898 14.951 1.00 . A A . 87 LEU HD11 1 1
16 23673 1 1 87 LEU HD12 H 32.338 -25.294 13.993 1.00 . A A . 87 LEU HD12 1 1
16 23674 1 1 87 LEU HD13 H 32.567 -25.457 15.746 1.00 . A A . 87 LEU HD13 1 1
16 23675 1 1 87 LEU HD21 H 31.068 -24.337 17.324 1.00 . A A . 87 LEU HD21 1 1
16 23676 1 1 87 LEU HD22 H 29.619 -23.487 16.766 1.00 . A A . 87 LEU HD22 1 1
16 23677 1 1 87 LEU HD23 H 31.223 -22.744 16.549 1.00 . A A . 87 LEU HD23 1 1
16 23678 1 1 87 LEU HG H 30.179 -25.266 15.183 1.00 . A A . 87 LEU HG 1 1
16 23679 1 1 87 LEU N N 28.026 -24.274 13.848 1.00 . A A . 87 LEU N 1 1
16 23680 1 1 87 LEU O O 28.539 -22.355 11.768 1.00 . A A . 87 LEU O 1 1
16 23681 1 1 88 ALA C C 29.311 -19.145 11.806 1.00 . A A . 88 ALA C 1 1
16 23682 1 1 88 ALA CA C 28.050 -19.721 12.470 1.00 . A A . 88 ALA CA 1 1
16 23683 1 1 88 ALA CB C 27.306 -18.621 13.236 1.00 . A A . 88 ALA CB 1 1
16 23684 1 1 88 ALA H H 28.409 -20.608 14.368 1.00 . A A . 88 ALA H 1 1
16 23685 1 1 88 ALA HA H 27.395 -20.115 11.698 1.00 . A A . 88 ALA HA 1 1
16 23686 1 1 88 ALA HB1 H 26.952 -17.867 12.535 1.00 . A A . 88 ALA HB1 1 1
16 23687 1 1 88 ALA HB2 H 26.452 -19.056 13.756 1.00 . A A . 88 ALA HB2 1 1
16 23688 1 1 88 ALA HB3 H 27.977 -18.160 13.962 1.00 . A A . 88 ALA HB3 1 1
16 23689 1 1 88 ALA N N 28.368 -20.808 13.383 1.00 . A A . 88 ALA N 1 1
16 23690 1 1 88 ALA O O 30.364 -19.045 12.443 1.00 . A A . 88 ALA O 1 1
16 23691 1 1 89 PRO C C 30.620 -16.668 10.479 1.00 . A A . 89 PRO C 1 1
16 23692 1 1 89 PRO CA C 30.365 -18.066 9.907 1.00 . A A . 89 PRO CA 1 1
16 23693 1 1 89 PRO CB C 29.952 -18.011 8.436 1.00 . A A . 89 PRO CB 1 1
16 23694 1 1 89 PRO CD C 28.049 -18.723 9.622 1.00 . A A . 89 PRO CD 1 1
16 23695 1 1 89 PRO CG C 28.491 -17.847 8.481 1.00 . A A . 89 PRO CG 1 1
16 23696 1 1 89 PRO HA H 31.250 -18.690 10.027 1.00 . A A . 89 PRO HA 1 1
16 23697 1 1 89 PRO HB2 H 30.418 -17.168 7.935 1.00 . A A . 89 PRO HB2 1 1
16 23698 1 1 89 PRO HB3 H 30.218 -18.943 7.943 1.00 . A A . 89 PRO HB3 1 1
16 23699 1 1 89 PRO HD2 H 27.164 -18.307 10.100 1.00 . A A . 89 PRO HD2 1 1
16 23700 1 1 89 PRO HD3 H 27.865 -19.740 9.273 1.00 . A A . 89 PRO HD3 1 1
16 23701 1 1 89 PRO HG2 H 28.237 -16.806 8.686 1.00 . A A . 89 PRO HG2 1 1
16 23702 1 1 89 PRO HG3 H 28.037 -18.175 7.546 1.00 . A A . 89 PRO HG3 1 1
16 23703 1 1 89 PRO N N 29.204 -18.699 10.539 1.00 . A A . 89 PRO N 1 1
16 23704 1 1 89 PRO O O 29.761 -16.104 11.178 1.00 . A A . 89 PRO O 1 1
16 23705 1 1 90 PRO C C 31.246 -13.641 10.188 1.00 . A A . 90 PRO C 1 1
16 23706 1 1 90 PRO CA C 32.064 -14.773 10.809 1.00 . A A . 90 PRO CA 1 1
16 23707 1 1 90 PRO CB C 33.561 -14.577 10.550 1.00 . A A . 90 PRO CB 1 1
16 23708 1 1 90 PRO CD C 32.945 -16.551 9.401 1.00 . A A . 90 PRO CD 1 1
16 23709 1 1 90 PRO CG C 33.811 -15.319 9.292 1.00 . A A . 90 PRO CG 1 1
16 23710 1 1 90 PRO HA H 31.880 -14.807 11.882 1.00 . A A . 90 PRO HA 1 1
16 23711 1 1 90 PRO HB2 H 33.799 -13.519 10.432 1.00 . A A . 90 PRO HB2 1 1
16 23712 1 1 90 PRO HB3 H 34.140 -15.014 11.362 1.00 . A A . 90 PRO HB3 1 1
16 23713 1 1 90 PRO HD2 H 32.619 -16.870 8.412 1.00 . A A . 90 PRO HD2 1 1
16 23714 1 1 90 PRO HD3 H 33.472 -17.357 9.914 1.00 . A A . 90 PRO HD3 1 1
16 23715 1 1 90 PRO HG2 H 33.502 -14.718 8.436 1.00 . A A . 90 PRO HG2 1 1
16 23716 1 1 90 PRO HG3 H 34.864 -15.593 9.210 1.00 . A A . 90 PRO HG3 1 1
16 23717 1 1 90 PRO N N 31.802 -16.087 10.210 1.00 . A A . 90 PRO N 1 1
16 23718 1 1 90 PRO O O 30.808 -13.722 9.038 1.00 . A A . 90 PRO O 1 1
16 23719 1 1 91 LYS C C 31.479 -10.499 9.833 1.00 . A A . 91 LYS C 1 1
16 23720 1 1 91 LYS CA C 30.391 -11.374 10.467 1.00 . A A . 91 LYS CA 1 1
16 23721 1 1 91 LYS CB C 29.686 -10.628 11.624 1.00 . A A . 91 LYS CB 1 1
16 23722 1 1 91 LYS CD C 29.876 -9.424 13.887 1.00 . A A . 91 LYS CD 1 1
16 23723 1 1 91 LYS CE C 28.691 -10.122 14.583 1.00 . A A . 91 LYS CE 1 1
16 23724 1 1 91 LYS CG C 30.580 -10.312 12.838 1.00 . A A . 91 LYS CG 1 1
16 23725 1 1 91 LYS H H 31.445 -12.555 11.884 1.00 . A A . 91 LYS H 1 1
16 23726 1 1 91 LYS HA H 29.658 -11.644 9.710 1.00 . A A . 91 LYS HA 1 1
16 23727 1 1 91 LYS HB2 H 29.286 -9.691 11.236 1.00 . A A . 91 LYS HB2 1 1
16 23728 1 1 91 LYS HB3 H 28.850 -11.239 11.963 1.00 . A A . 91 LYS HB3 1 1
16 23729 1 1 91 LYS HD2 H 30.609 -9.144 14.646 1.00 . A A . 91 LYS HD2 1 1
16 23730 1 1 91 LYS HD3 H 29.524 -8.517 13.405 1.00 . A A . 91 LYS HD3 1 1
16 23731 1 1 91 LYS HE2 H 27.910 -10.335 13.850 1.00 . A A . 91 LYS HE2 1 1
16 23732 1 1 91 LYS HE3 H 29.038 -11.055 15.023 1.00 . A A . 91 LYS HE3 1 1
16 23733 1 1 91 LYS HG2 H 30.885 -11.245 13.311 1.00 . A A . 91 LYS HG2 1 1
16 23734 1 1 91 LYS HG3 H 31.472 -9.789 12.492 1.00 . A A . 91 LYS HG3 1 1
16 23735 1 1 91 LYS HZ1 H 27.709 -8.415 15.270 1.00 . A A . 91 LYS HZ1 1 1
16 23736 1 1 91 LYS HZ2 H 28.861 -8.993 16.320 1.00 . A A . 91 LYS HZ2 1 1
16 23737 1 1 91 LYS HZ3 H 27.400 -9.754 16.178 1.00 . A A . 91 LYS HZ3 1 1
16 23738 1 1 91 LYS N N 31.058 -12.577 10.956 1.00 . A A . 91 LYS N 1 1
16 23739 1 1 91 LYS NZ N 28.121 -9.254 15.672 1.00 . A A . 91 LYS NZ 1 1
16 23740 1 1 91 LYS O O 32.648 -10.600 10.218 1.00 . A A . 91 LYS O 1 1
16 23741 1 1 92 PRO C C 32.548 -7.708 9.345 1.00 . A A . 92 PRO C 1 1
16 23742 1 1 92 PRO CA C 32.147 -8.761 8.297 1.00 . A A . 92 PRO CA 1 1
16 23743 1 1 92 PRO CB C 31.450 -8.153 7.071 1.00 . A A . 92 PRO CB 1 1
16 23744 1 1 92 PRO CD C 29.809 -9.438 8.210 1.00 . A A . 92 PRO CD 1 1
16 23745 1 1 92 PRO CG C 30.017 -8.204 7.389 1.00 . A A . 92 PRO CG 1 1
16 23746 1 1 92 PRO HA H 33.023 -9.328 7.985 1.00 . A A . 92 PRO HA 1 1
16 23747 1 1 92 PRO HB2 H 31.773 -7.124 6.908 1.00 . A A . 92 PRO HB2 1 1
16 23748 1 1 92 PRO HB3 H 31.653 -8.762 6.191 1.00 . A A . 92 PRO HB3 1 1
16 23749 1 1 92 PRO HD2 H 29.041 -9.264 8.962 1.00 . A A . 92 PRO HD2 1 1
16 23750 1 1 92 PRO HD3 H 29.551 -10.286 7.576 1.00 . A A . 92 PRO HD3 1 1
16 23751 1 1 92 PRO HG2 H 29.741 -7.336 7.966 1.00 . A A . 92 PRO HG2 1 1
16 23752 1 1 92 PRO HG3 H 29.426 -8.250 6.475 1.00 . A A . 92 PRO HG3 1 1
16 23753 1 1 92 PRO N N 31.123 -9.658 8.846 1.00 . A A . 92 PRO N 1 1
16 23754 1 1 92 PRO O O 31.849 -7.533 10.347 1.00 . A A . 92 PRO O 1 1
16 23755 1 1 93 PRO C C 33.311 -4.807 10.223 1.00 . A A . 93 PRO C 1 1
16 23756 1 1 93 PRO CA C 34.129 -6.091 10.196 1.00 . A A . 93 PRO CA 1 1
16 23757 1 1 93 PRO CB C 35.584 -5.808 9.812 1.00 . A A . 93 PRO CB 1 1
16 23758 1 1 93 PRO CD C 34.670 -7.074 8.048 1.00 . A A . 93 PRO CD 1 1
16 23759 1 1 93 PRO CG C 35.587 -5.913 8.347 1.00 . A A . 93 PRO CG 1 1
16 23760 1 1 93 PRO HA H 34.094 -6.567 11.176 1.00 . A A . 93 PRO HA 1 1
16 23761 1 1 93 PRO HB2 H 35.887 -4.811 10.131 1.00 . A A . 93 PRO HB2 1 1
16 23762 1 1 93 PRO HB3 H 36.238 -6.566 10.242 1.00 . A A . 93 PRO HB3 1 1
16 23763 1 1 93 PRO HD2 H 34.168 -6.914 7.101 1.00 . A A . 93 PRO HD2 1 1
16 23764 1 1 93 PRO HD3 H 35.222 -8.015 8.053 1.00 . A A . 93 PRO HD3 1 1
16 23765 1 1 93 PRO HG2 H 35.190 -4.998 7.907 1.00 . A A . 93 PRO HG2 1 1
16 23766 1 1 93 PRO HG3 H 36.594 -6.110 7.979 1.00 . A A . 93 PRO HG3 1 1
16 23767 1 1 93 PRO N N 33.699 -7.033 9.157 1.00 . A A . 93 PRO N 1 1
16 23768 1 1 93 PRO O O 32.510 -4.539 9.329 1.00 . A A . 93 PRO O 1 1
16 23769 1 1 94 LEU C C 33.836 -1.660 11.860 1.00 . A A . 94 LEU C 1 1
16 23770 1 1 94 LEU CA C 32.844 -2.749 11.457 1.00 . A A . 94 LEU CA 1 1
16 23771 1 1 94 LEU CB C 31.780 -2.889 12.559 1.00 . A A . 94 LEU CB 1 1
16 23772 1 1 94 LEU CD1 C 29.493 -3.509 13.276 1.00 . A A . 94 LEU CD1 1 1
16 23773 1 1 94 LEU CD2 C 29.765 -2.581 11.045 1.00 . A A . 94 LEU CD2 1 1
16 23774 1 1 94 LEU CG C 30.424 -3.443 12.111 1.00 . A A . 94 LEU CG 1 1
16 23775 1 1 94 LEU H H 34.205 -4.289 11.955 1.00 . A A . 94 LEU H 1 1
16 23776 1 1 94 LEU HA H 32.371 -2.457 10.525 1.00 . A A . 94 LEU HA 1 1
16 23777 1 1 94 LEU HB2 H 32.179 -3.532 13.342 1.00 . A A . 94 LEU HB2 1 1
16 23778 1 1 94 LEU HB3 H 31.609 -1.908 12.997 1.00 . A A . 94 LEU HB3 1 1
16 23779 1 1 94 LEU HD11 H 29.951 -4.074 14.085 1.00 . A A . 94 LEU HD11 1 1
16 23780 1 1 94 LEU HD12 H 28.570 -3.996 12.968 1.00 . A A . 94 LEU HD12 1 1
16 23781 1 1 94 LEU HD13 H 29.270 -2.493 13.609 1.00 . A A . 94 LEU HD13 1 1
16 23782 1 1 94 LEU HD21 H 29.655 -1.558 11.404 1.00 . A A . 94 LEU HD21 1 1
16 23783 1 1 94 LEU HD22 H 28.784 -2.983 10.807 1.00 . A A . 94 LEU HD22 1 1
16 23784 1 1 94 LEU HD23 H 30.368 -2.595 10.141 1.00 . A A . 94 LEU HD23 1 1
16 23785 1 1 94 LEU HG H 30.570 -4.444 11.716 1.00 . A A . 94 LEU HG 1 1
16 23786 1 1 94 LEU N N 33.527 -4.022 11.267 1.00 . A A . 94 LEU N 1 1
16 23787 1 1 94 LEU O O 34.912 -1.959 12.395 1.00 . A A . 94 LEU O 1 1
16 23788 1 1 95 PRO C C 34.090 0.817 13.701 1.00 . A A . 95 PRO C 1 1
16 23789 1 1 95 PRO CA C 34.276 0.718 12.185 1.00 . A A . 95 PRO CA 1 1
16 23790 1 1 95 PRO CB C 33.707 1.937 11.457 1.00 . A A . 95 PRO CB 1 1
16 23791 1 1 95 PRO CD C 32.228 0.117 11.023 1.00 . A A . 95 PRO CD 1 1
16 23792 1 1 95 PRO CG C 32.280 1.608 11.258 1.00 . A A . 95 PRO CG 1 1
16 23793 1 1 95 PRO HA H 35.329 0.582 11.938 1.00 . A A . 95 PRO HA 1 1
16 23794 1 1 95 PRO HB2 H 33.814 2.838 12.062 1.00 . A A . 95 PRO HB2 1 1
16 23795 1 1 95 PRO HB3 H 34.203 2.060 10.497 1.00 . A A . 95 PRO HB3 1 1
16 23796 1 1 95 PRO HD2 H 31.359 -0.310 11.514 1.00 . A A . 95 PRO HD2 1 1
16 23797 1 1 95 PRO HD3 H 32.215 -0.125 9.955 1.00 . A A . 95 PRO HD3 1 1
16 23798 1 1 95 PRO HG2 H 31.715 1.858 12.156 1.00 . A A . 95 PRO HG2 1 1
16 23799 1 1 95 PRO HG3 H 31.881 2.145 10.397 1.00 . A A . 95 PRO HG3 1 1
16 23800 1 1 95 PRO N N 33.466 -0.382 11.657 1.00 . A A . 95 PRO N 1 1
16 23801 1 1 95 PRO O O 33.331 0.050 14.279 1.00 . A A . 95 PRO O 1 1
16 23802 1 1 96 GLU C C 35.270 0.812 16.636 1.00 . A A . 96 GLU C 1 1
16 23803 1 1 96 GLU CA C 34.780 1.987 15.779 1.00 . A A . 96 GLU CA 1 1
16 23804 1 1 96 GLU CB C 33.382 2.462 16.192 1.00 . A A . 96 GLU CB 1 1
16 23805 1 1 96 GLU CD C 31.967 3.829 17.780 1.00 . A A . 96 GLU CD 1 1
16 23806 1 1 96 GLU CG C 33.378 3.421 17.365 1.00 . A A . 96 GLU CG 1 1
16 23807 1 1 96 GLU H H 35.394 2.349 13.792 1.00 . A A . 96 GLU H 1 1
16 23808 1 1 96 GLU HA H 35.471 2.787 15.965 1.00 . A A . 96 GLU HA 1 1
16 23809 1 1 96 GLU HB2 H 32.927 2.968 15.341 1.00 . A A . 96 GLU HB2 1 1
16 23810 1 1 96 GLU HB3 H 32.782 1.592 16.430 1.00 . A A . 96 GLU HB3 1 1
16 23811 1 1 96 GLU HG2 H 33.879 2.948 18.202 1.00 . A A . 96 GLU HG2 1 1
16 23812 1 1 96 GLU HG3 H 33.940 4.315 17.088 1.00 . A A . 96 GLU HG3 1 1
16 23813 1 1 96 GLU N N 34.813 1.743 14.326 1.00 . A A . 96 GLU N 1 1
16 23814 1 1 96 GLU O O 35.294 0.858 17.855 1.00 . A A . 96 GLU O 1 1
16 23815 1 1 96 GLU OE1 O 31.161 2.945 18.150 1.00 . A A . 96 GLU OE1 1 1
16 23816 1 1 96 GLU OE2 O 31.662 5.042 17.723 1.00 . A A . 96 GLU OE2 1 1
16 23817 1 1 97 GLY C C 37.859 -1.205 16.765 1.00 . A A . 97 GLY C 1 1
16 23818 1 1 97 GLY CA C 36.358 -1.359 16.616 1.00 . A A . 97 GLY CA 1 1
16 23819 1 1 97 GLY H H 35.720 -0.168 14.957 1.00 . A A . 97 GLY H 1 1
16 23820 1 1 97 GLY HA2 H 35.913 -1.477 17.605 1.00 . A A . 97 GLY HA2 1 1
16 23821 1 1 97 GLY HA3 H 36.150 -2.251 16.028 1.00 . A A . 97 GLY HA3 1 1
16 23822 1 1 97 GLY N N 35.767 -0.202 15.955 1.00 . A A . 97 GLY N 1 1
16 23823 1 1 97 GLY O O 38.510 -2.027 17.396 1.00 . A A . 97 GLY O 1 1
16 23824 1 1 98 GLU C C 40.803 -0.968 16.272 1.00 . A A . 98 GLU C 1 1
16 23825 1 1 98 GLU CA C 39.817 0.201 16.108 1.00 . A A . 98 GLU CA 1 1
16 23826 1 1 98 GLU CB C 40.100 1.280 17.163 1.00 . A A . 98 GLU CB 1 1
16 23827 1 1 98 GLU CD C 39.741 3.731 17.792 1.00 . A A . 98 GLU CD 1 1
16 23828 1 1 98 GLU CG C 39.269 2.549 16.945 1.00 . A A . 98 GLU CG 1 1
16 23829 1 1 98 GLU H H 37.752 0.463 15.656 1.00 . A A . 98 GLU H 1 1
16 23830 1 1 98 GLU HA H 40.021 0.649 15.138 1.00 . A A . 98 GLU HA 1 1
16 23831 1 1 98 GLU HB2 H 39.888 0.880 18.155 1.00 . A A . 98 GLU HB2 1 1
16 23832 1 1 98 GLU HB3 H 41.156 1.540 17.105 1.00 . A A . 98 GLU HB3 1 1
16 23833 1 1 98 GLU HG2 H 39.333 2.831 15.892 1.00 . A A . 98 GLU HG2 1 1
16 23834 1 1 98 GLU HG3 H 38.225 2.336 17.181 1.00 . A A . 98 GLU HG3 1 1
16 23835 1 1 98 GLU N N 38.382 -0.156 16.131 1.00 . A A . 98 GLU N 1 1
16 23836 1 1 98 GLU O O 41.654 -1.000 17.157 1.00 . A A . 98 GLU O 1 1
16 23837 1 1 98 GLU OE1 O 40.831 3.654 18.402 1.00 . A A . 98 GLU OE1 1 1
16 23838 1 1 98 GLU OE2 O 39.043 4.767 17.789 1.00 . A A . 98 GLU OE2 1 1
16 23839 1 1 99 VAL C C 43.031 -2.921 15.022 1.00 . A A . 99 VAL C 1 1
16 23840 1 1 99 VAL CA C 41.541 -3.165 15.428 1.00 . A A . 99 VAL CA 1 1
16 23841 1 1 99 VAL CB C 40.781 -4.303 14.654 1.00 . A A . 99 VAL CB 1 1
16 23842 1 1 99 VAL CG1 C 40.741 -4.062 13.119 1.00 . A A . 99 VAL CG1 1 1
16 23843 1 1 99 VAL CG2 C 41.343 -5.709 14.982 1.00 . A A . 99 VAL CG2 1 1
16 23844 1 1 99 VAL H H 40.014 -1.889 14.656 1.00 . A A . 99 VAL H 1 1
16 23845 1 1 99 VAL HXT H 42.886 -1.539 16.253 1.00 . A A . 99 VAL HXT 1 1
16 23846 1 1 99 VAL HA H 41.588 -3.460 16.482 1.00 . A A . 99 VAL HA 1 1
16 23847 1 1 99 VAL HB H 39.748 -4.283 15.013 1.00 . A A . 99 VAL HB 1 1
16 23848 1 1 99 VAL HG11 H 40.313 -3.086 12.883 1.00 . A A . 99 VAL HG11 1 1
16 23849 1 1 99 VAL HG12 H 41.746 -4.110 12.689 1.00 . A A . 99 VAL HG12 1 1
16 23850 1 1 99 VAL HG13 H 40.127 -4.823 12.631 1.00 . A A . 99 VAL HG13 1 1
16 23851 1 1 99 VAL HG21 H 42.373 -5.813 14.630 1.00 . A A . 99 VAL HG21 1 1
16 23852 1 1 99 VAL HG22 H 41.327 -5.885 16.060 1.00 . A A . 99 VAL HG22 1 1
16 23853 1 1 99 VAL HG23 H 40.738 -6.483 14.506 1.00 . A A . 99 VAL HG23 1 1
16 23854 1 1 99 VAL N N 40.713 -1.950 15.369 1.00 . A A . 99 VAL N 1 1
16 23855 1 1 99 VAL O O 43.691 -3.618 14.273 1.00 . A A . 99 VAL O 1 1
16 23856 1 1 99 VAL OXT O 43.571 -1.891 15.609 1.00 . A A . 99 VAL OXT 1 1
17 23857 1 1 1 GLY C C 5.866 5.332 -4.839 1.00 . A A . 1 GLY C 1 1
17 23858 1 1 1 GLY CA C 5.835 5.995 -6.199 1.00 . A A . 1 GLY CA 1 1
17 23859 1 1 1 GLY H2 H 6.333 7.812 -7.079 1.00 . A A . 1 GLY H2 1 1
17 23860 1 1 1 GLY HA2 H 4.834 5.836 -6.618 1.00 . A A . 1 GLY HA2 1 1
17 23861 1 1 1 GLY HA3 H 6.578 5.476 -6.812 1.00 . A A . 1 GLY HA3 1 1
17 23862 1 1 1 GLY N N 6.154 7.458 -6.137 1.00 . A A . 1 GLY N 1 1
17 23863 1 1 1 GLY O O 5.526 4.193 -4.624 1.00 . A A . 1 GLY O 1 1
17 23864 1 1 2 SER C C 7.334 4.683 -2.121 1.00 . A A . 2 SER C 1 1
17 23865 1 1 2 SER CA C 6.453 5.896 -2.454 1.00 . A A . 2 SER CA 1 1
17 23866 1 1 2 SER CB C 5.057 5.694 -1.850 1.00 . A A . 2 SER CB 1 1
17 23867 1 1 2 SER H H 6.585 7.092 -4.239 1.00 . A A . 2 SER H 1 1
17 23868 1 1 2 SER HA H 6.899 6.770 -1.982 1.00 . A A . 2 SER HA 1 1
17 23869 1 1 2 SER HB2 H 4.379 6.444 -2.258 1.00 . A A . 2 SER HB2 1 1
17 23870 1 1 2 SER HB3 H 4.686 4.703 -2.116 1.00 . A A . 2 SER HB3 1 1
17 23871 1 1 2 SER HG H 5.629 5.098 -0.092 1.00 . A A . 2 SER HG 1 1
17 23872 1 1 2 SER N N 6.330 6.174 -3.899 1.00 . A A . 2 SER N 1 1
17 23873 1 1 2 SER O O 7.307 4.170 -1.001 1.00 . A A . 2 SER O 1 1
17 23874 1 1 2 SER OG O 5.091 5.819 -0.439 1.00 . A A . 2 SER OG 1 1
17 23875 1 1 3 MET C C 10.216 3.176 -2.221 1.00 . A A . 3 MET C 1 1
17 23876 1 1 3 MET CA C 8.877 2.990 -2.967 1.00 . A A . 3 MET CA 1 1
17 23877 1 1 3 MET CB C 9.090 2.413 -4.375 1.00 . A A . 3 MET CB 1 1
17 23878 1 1 3 MET CE C 8.746 -1.418 -5.925 1.00 . A A . 3 MET CE 1 1
17 23879 1 1 3 MET CG C 9.180 0.900 -4.427 1.00 . A A . 3 MET CG 1 1
17 23880 1 1 3 MET H H 8.107 4.693 -3.984 1.00 . A A . 3 MET H 1 1
17 23881 1 1 3 MET HA H 8.276 2.278 -2.398 1.00 . A A . 3 MET HA 1 1
17 23882 1 1 3 MET HB2 H 8.240 2.715 -4.988 1.00 . A A . 3 MET HB2 1 1
17 23883 1 1 3 MET HB3 H 9.988 2.842 -4.816 1.00 . A A . 3 MET HB3 1 1
17 23884 1 1 3 MET HE1 H 8.648 -1.896 -6.902 1.00 . A A . 3 MET HE1 1 1
17 23885 1 1 3 MET HE2 H 9.569 -1.882 -5.377 1.00 . A A . 3 MET HE2 1 1
17 23886 1 1 3 MET HE3 H 7.821 -1.545 -5.370 1.00 . A A . 3 MET HE3 1 1
17 23887 1 1 3 MET HG2 H 10.119 0.573 -3.980 1.00 . A A . 3 MET HG2 1 1
17 23888 1 1 3 MET HG3 H 8.346 0.476 -3.866 1.00 . A A . 3 MET HG3 1 1
17 23889 1 1 3 MET N N 8.100 4.221 -3.096 1.00 . A A . 3 MET N 1 1
17 23890 1 1 3 MET O O 11.295 3.012 -2.789 1.00 . A A . 3 MET O 1 1
17 23891 1 1 3 MET SD S 9.084 0.335 -6.144 1.00 . A A . 3 MET SD 1 1
17 23892 1 1 4 LYS C C 11.768 2.275 0.323 1.00 . A A . 4 LYS C 1 1
17 23893 1 1 4 LYS CA C 11.364 3.672 -0.132 1.00 . A A . 4 LYS CA 1 1
17 23894 1 1 4 LYS CB C 11.125 4.575 1.090 1.00 . A A . 4 LYS CB 1 1
17 23895 1 1 4 LYS CD C 13.544 5.067 1.770 1.00 . A A . 4 LYS CD 1 1
17 23896 1 1 4 LYS CE C 14.552 6.168 2.101 1.00 . A A . 4 LYS CE 1 1
17 23897 1 1 4 LYS CG C 12.202 5.656 1.310 1.00 . A A . 4 LYS CG 1 1
17 23898 1 1 4 LYS H H 9.237 3.671 -0.508 1.00 . A A . 4 LYS H 1 1
17 23899 1 1 4 LYS HA H 12.158 4.092 -0.750 1.00 . A A . 4 LYS HA 1 1
17 23900 1 1 4 LYS HB2 H 10.165 5.074 0.961 1.00 . A A . 4 LYS HB2 1 1
17 23901 1 1 4 LYS HB3 H 11.070 3.957 1.989 1.00 . A A . 4 LYS HB3 1 1
17 23902 1 1 4 LYS HD2 H 13.374 4.462 2.659 1.00 . A A . 4 LYS HD2 1 1
17 23903 1 1 4 LYS HD3 H 13.951 4.436 0.984 1.00 . A A . 4 LYS HD3 1 1
17 23904 1 1 4 LYS HE2 H 14.698 6.790 1.216 1.00 . A A . 4 LYS HE2 1 1
17 23905 1 1 4 LYS HE3 H 14.146 6.789 2.903 1.00 . A A . 4 LYS HE3 1 1
17 23906 1 1 4 LYS HG2 H 12.355 6.203 0.379 1.00 . A A . 4 LYS HG2 1 1
17 23907 1 1 4 LYS HG3 H 11.849 6.350 2.074 1.00 . A A . 4 LYS HG3 1 1
17 23908 1 1 4 LYS HZ1 H 15.767 5.059 3.382 1.00 . A A . 4 LYS HZ1 1 1
17 23909 1 1 4 LYS HZ2 H 16.533 6.358 2.718 1.00 . A A . 4 LYS HZ2 1 1
17 23910 1 1 4 LYS HZ3 H 16.263 5.013 1.810 1.00 . A A . 4 LYS HZ3 1 1
17 23911 1 1 4 LYS N N 10.147 3.539 -0.946 1.00 . A A . 4 LYS N 1 1
17 23912 1 1 4 LYS NZ N 15.884 5.605 2.536 1.00 . A A . 4 LYS NZ 1 1
17 23913 1 1 4 LYS O O 10.929 1.534 0.815 1.00 . A A . 4 LYS O 1 1
17 23914 1 1 5 TYR C C 13.175 -0.551 -0.197 1.00 . A A . 5 TYR C 1 1
17 23915 1 1 5 TYR CA C 13.669 0.692 0.560 1.00 . A A . 5 TYR CA 1 1
17 23916 1 1 5 TYR CB C 13.566 0.488 2.071 1.00 . A A . 5 TYR CB 1 1
17 23917 1 1 5 TYR CD1 C 14.012 2.158 3.941 1.00 . A A . 5 TYR CD1 1 1
17 23918 1 1 5 TYR CD2 C 15.880 1.440 2.585 1.00 . A A . 5 TYR CD2 1 1
17 23919 1 1 5 TYR CE1 C 14.892 2.977 4.709 1.00 . A A . 5 TYR CE1 1 1
17 23920 1 1 5 TYR CE2 C 16.747 2.248 3.348 1.00 . A A . 5 TYR CE2 1 1
17 23921 1 1 5 TYR CG C 14.497 1.385 2.872 1.00 . A A . 5 TYR CG 1 1
17 23922 1 1 5 TYR CZ C 16.255 3.003 4.398 1.00 . A A . 5 TYR CZ 1 1
17 23923 1 1 5 TYR H H 13.661 2.639 -0.218 1.00 . A A . 5 TYR H 1 1
17 23924 1 1 5 TYR HA H 14.728 0.771 0.325 1.00 . A A . 5 TYR HA 1 1
17 23925 1 1 5 TYR HB2 H 12.540 0.660 2.381 1.00 . A A . 5 TYR HB2 1 1
17 23926 1 1 5 TYR HB3 H 13.817 -0.532 2.289 1.00 . A A . 5 TYR HB3 1 1
17 23927 1 1 5 TYR HD1 H 12.959 2.125 4.192 1.00 . A A . 5 TYR HD1 1 1
17 23928 1 1 5 TYR HD2 H 16.288 0.847 1.778 1.00 . A A . 5 TYR HD2 1 1
17 23929 1 1 5 TYR HE1 H 14.507 3.565 5.527 1.00 . A A . 5 TYR HE1 1 1
17 23930 1 1 5 TYR HE2 H 17.795 2.278 3.114 1.00 . A A . 5 TYR HE2 1 1
17 23931 1 1 5 TYR HH H 18.054 3.577 4.921 1.00 . A A . 5 TYR HH 1 1
17 23932 1 1 5 TYR N N 13.056 1.969 0.179 1.00 . A A . 5 TYR N 1 1
17 23933 1 1 5 TYR O O 12.179 -0.521 -0.908 1.00 . A A . 5 TYR O 1 1
17 23934 1 1 5 TYR OH O 17.127 3.786 5.107 1.00 . A A . 5 TYR OH 1 1
17 23935 1 1 6 LEU C C 12.518 -3.626 -0.241 1.00 . A A . 6 LEU C 1 1
17 23936 1 1 6 LEU CA C 13.713 -2.868 -0.815 1.00 . A A . 6 LEU CA 1 1
17 23937 1 1 6 LEU CB C 14.950 -3.779 -0.722 1.00 . A A . 6 LEU CB 1 1
17 23938 1 1 6 LEU CD1 C 17.400 -4.305 -0.912 1.00 . A A . 6 LEU CD1 1 1
17 23939 1 1 6 LEU CD2 C 16.279 -2.989 -2.730 1.00 . A A . 6 LEU CD2 1 1
17 23940 1 1 6 LEU CG C 16.306 -3.264 -1.234 1.00 . A A . 6 LEU CG 1 1
17 23941 1 1 6 LEU H H 14.783 -1.572 0.504 1.00 . A A . 6 LEU H 1 1
17 23942 1 1 6 LEU HA H 13.513 -2.635 -1.862 1.00 . A A . 6 LEU HA 1 1
17 23943 1 1 6 LEU HB2 H 15.081 -4.057 0.328 1.00 . A A . 6 LEU HB2 1 1
17 23944 1 1 6 LEU HB3 H 14.726 -4.683 -1.270 1.00 . A A . 6 LEU HB3 1 1
17 23945 1 1 6 LEU HD11 H 17.432 -4.482 0.165 1.00 . A A . 6 LEU HD11 1 1
17 23946 1 1 6 LEU HD12 H 18.369 -3.929 -1.239 1.00 . A A . 6 LEU HD12 1 1
17 23947 1 1 6 LEU HD13 H 17.184 -5.245 -1.420 1.00 . A A . 6 LEU HD13 1 1
17 23948 1 1 6 LEU HD21 H 17.262 -2.658 -3.059 1.00 . A A . 6 LEU HD21 1 1
17 23949 1 1 6 LEU HD22 H 15.551 -2.209 -2.943 1.00 . A A . 6 LEU HD22 1 1
17 23950 1 1 6 LEU HD23 H 15.998 -3.892 -3.272 1.00 . A A . 6 LEU HD23 1 1
17 23951 1 1 6 LEU HG H 16.548 -2.341 -0.720 1.00 . A A . 6 LEU HG 1 1
17 23952 1 1 6 LEU N N 13.956 -1.621 -0.089 1.00 . A A . 6 LEU N 1 1
17 23953 1 1 6 LEU O O 11.719 -4.177 -0.986 1.00 . A A . 6 LEU O 1 1
17 23954 1 1 7 ASN C C 11.136 -5.785 1.434 1.00 . A A . 7 ASN C 1 1
17 23955 1 1 7 ASN CA C 11.344 -4.313 1.827 1.00 . A A . 7 ASN CA 1 1
17 23956 1 1 7 ASN CB C 10.040 -3.523 1.669 1.00 . A A . 7 ASN CB 1 1
17 23957 1 1 7 ASN CG C 10.168 -2.113 2.158 1.00 . A A . 7 ASN CG 1 1
17 23958 1 1 7 ASN H H 13.156 -3.205 1.628 1.00 . A A . 7 ASN H 1 1
17 23959 1 1 7 ASN HA H 11.610 -4.297 2.880 1.00 . A A . 7 ASN HA 1 1
17 23960 1 1 7 ASN HB2 H 9.757 -3.505 0.617 1.00 . A A . 7 ASN HB2 1 1
17 23961 1 1 7 ASN HB3 H 9.251 -4.012 2.238 1.00 . A A . 7 ASN HB3 1 1
17 23962 1 1 7 ASN HD21 H 10.123 -0.206 1.540 1.00 . A A . 7 ASN HD21 1 1
17 23963 1 1 7 ASN HD22 H 9.854 -1.409 0.311 1.00 . A A . 7 ASN HD22 1 1
17 23964 1 1 7 ASN N N 12.430 -3.648 1.086 1.00 . A A . 7 ASN N 1 1
17 23965 1 1 7 ASN ND2 N 10.024 -1.176 1.268 1.00 . A A . 7 ASN ND2 1 1
17 23966 1 1 7 ASN O O 10.015 -6.215 1.174 1.00 . A A . 7 ASN O 1 1
17 23967 1 1 7 ASN OD1 O 10.430 -1.872 3.325 1.00 . A A . 7 ASN OD1 1 1
17 23968 1 1 8 VAL C C 12.296 -8.747 2.387 1.00 . A A . 8 VAL C 1 1
17 23969 1 1 8 VAL CA C 12.150 -7.982 1.078 1.00 . A A . 8 VAL CA 1 1
17 23970 1 1 8 VAL CB C 13.264 -8.388 0.038 1.00 . A A . 8 VAL CB 1 1
17 23971 1 1 8 VAL CG1 C 13.785 -7.163 -0.711 1.00 . A A . 8 VAL CG1 1 1
17 23972 1 1 8 VAL CG2 C 14.448 -9.093 0.692 1.00 . A A . 8 VAL CG2 1 1
17 23973 1 1 8 VAL H H 13.104 -6.169 1.675 1.00 . A A . 8 VAL H 1 1
17 23974 1 1 8 VAL HA H 11.173 -8.200 0.647 1.00 . A A . 8 VAL HA 1 1
17 23975 1 1 8 VAL HB H 12.825 -9.069 -0.683 1.00 . A A . 8 VAL HB 1 1
17 23976 1 1 8 VAL HG11 H 14.362 -6.528 -0.029 1.00 . A A . 8 VAL HG11 1 1
17 23977 1 1 8 VAL HG12 H 14.426 -7.482 -1.530 1.00 . A A . 8 VAL HG12 1 1
17 23978 1 1 8 VAL HG13 H 12.946 -6.595 -1.125 1.00 . A A . 8 VAL HG13 1 1
17 23979 1 1 8 VAL HG21 H 15.272 -9.147 -0.014 1.00 . A A . 8 VAL HG21 1 1
17 23980 1 1 8 VAL HG22 H 14.769 -8.546 1.570 1.00 . A A . 8 VAL HG22 1 1
17 23981 1 1 8 VAL HG23 H 14.156 -10.101 0.977 1.00 . A A . 8 VAL HG23 1 1
17 23982 1 1 8 VAL N N 12.215 -6.555 1.413 1.00 . A A . 8 VAL N 1 1
17 23983 1 1 8 VAL O O 12.800 -8.205 3.355 1.00 . A A . 8 VAL O 1 1
17 23984 1 1 9 LEU C C 13.257 -11.645 3.591 1.00 . A A . 9 LEU C 1 1
17 23985 1 1 9 LEU CA C 12.006 -10.781 3.663 1.00 . A A . 9 LEU CA 1 1
17 23986 1 1 9 LEU CB C 10.778 -11.666 3.882 1.00 . A A . 9 LEU CB 1 1
17 23987 1 1 9 LEU CD1 C 8.326 -11.952 4.265 1.00 . A A . 9 LEU CD1 1 1
17 23988 1 1 9 LEU CD2 C 9.476 -9.971 5.261 1.00 . A A . 9 LEU CD2 1 1
17 23989 1 1 9 LEU CG C 9.440 -10.932 4.065 1.00 . A A . 9 LEU CG 1 1
17 23990 1 1 9 LEU H H 11.447 -10.416 1.625 1.00 . A A . 9 LEU H 1 1
17 23991 1 1 9 LEU HA H 12.110 -10.107 4.514 1.00 . A A . 9 LEU HA 1 1
17 23992 1 1 9 LEU HB2 H 10.685 -12.334 3.031 1.00 . A A . 9 LEU HB2 1 1
17 23993 1 1 9 LEU HB3 H 10.954 -12.274 4.766 1.00 . A A . 9 LEU HB3 1 1
17 23994 1 1 9 LEU HD11 H 7.368 -11.430 4.357 1.00 . A A . 9 LEU HD11 1 1
17 23995 1 1 9 LEU HD12 H 8.508 -12.529 5.167 1.00 . A A . 9 LEU HD12 1 1
17 23996 1 1 9 LEU HD13 H 8.283 -12.623 3.407 1.00 . A A . 9 LEU HD13 1 1
17 23997 1 1 9 LEU HD21 H 9.795 -10.498 6.159 1.00 . A A . 9 LEU HD21 1 1
17 23998 1 1 9 LEU HD22 H 8.484 -9.552 5.422 1.00 . A A . 9 LEU HD22 1 1
17 23999 1 1 9 LEU HD23 H 10.169 -9.155 5.055 1.00 . A A . 9 LEU HD23 1 1
17 24000 1 1 9 LEU HG H 9.225 -10.358 3.164 1.00 . A A . 9 LEU HG 1 1
17 24001 1 1 9 LEU N N 11.858 -9.992 2.439 1.00 . A A . 9 LEU N 1 1
17 24002 1 1 9 LEU O O 13.624 -12.134 2.526 1.00 . A A . 9 LEU O 1 1
17 24003 1 1 10 ALA C C 15.075 -13.562 6.053 1.00 . A A . 10 ALA C 1 1
17 24004 1 1 10 ALA CA C 15.101 -12.700 4.785 1.00 . A A . 10 ALA CA 1 1
17 24005 1 1 10 ALA CB C 16.351 -11.828 4.761 1.00 . A A . 10 ALA CB 1 1
17 24006 1 1 10 ALA H H 13.593 -11.405 5.581 1.00 . A A . 10 ALA H 1 1
17 24007 1 1 10 ALA HA H 15.114 -13.358 3.916 1.00 . A A . 10 ALA HA 1 1
17 24008 1 1 10 ALA HB1 H 16.346 -11.231 3.852 1.00 . A A . 10 ALA HB1 1 1
17 24009 1 1 10 ALA HB2 H 16.359 -11.161 5.630 1.00 . A A . 10 ALA HB2 1 1
17 24010 1 1 10 ALA HB3 H 17.239 -12.456 4.773 1.00 . A A . 10 ALA HB3 1 1
17 24011 1 1 10 ALA N N 13.910 -11.852 4.722 1.00 . A A . 10 ALA N 1 1
17 24012 1 1 10 ALA O O 14.655 -13.094 7.109 1.00 . A A . 10 ALA O 1 1
17 24013 1 1 11 LYS C C 16.986 -15.872 7.607 1.00 . A A . 11 LYS C 1 1
17 24014 1 1 11 LYS CA C 15.567 -15.743 7.073 1.00 . A A . 11 LYS CA 1 1
17 24015 1 1 11 LYS CB C 15.071 -17.138 6.659 1.00 . A A . 11 LYS CB 1 1
17 24016 1 1 11 LYS CD C 14.349 -19.424 7.589 1.00 . A A . 11 LYS CD 1 1
17 24017 1 1 11 LYS CE C 12.912 -19.113 8.003 1.00 . A A . 11 LYS CE 1 1
17 24018 1 1 11 LYS CG C 15.240 -18.195 7.767 1.00 . A A . 11 LYS CG 1 1
17 24019 1 1 11 LYS H H 15.864 -15.140 5.043 1.00 . A A . 11 LYS H 1 1
17 24020 1 1 11 LYS HA H 14.923 -15.360 7.869 1.00 . A A . 11 LYS HA 1 1
17 24021 1 1 11 LYS HB2 H 14.021 -17.057 6.397 1.00 . A A . 11 LYS HB2 1 1
17 24022 1 1 11 LYS HB3 H 15.625 -17.466 5.779 1.00 . A A . 11 LYS HB3 1 1
17 24023 1 1 11 LYS HD2 H 14.377 -19.749 6.553 1.00 . A A . 11 LYS HD2 1 1
17 24024 1 1 11 LYS HD3 H 14.733 -20.218 8.228 1.00 . A A . 11 LYS HD3 1 1
17 24025 1 1 11 LYS HE2 H 12.940 -18.430 8.858 1.00 . A A . 11 LYS HE2 1 1
17 24026 1 1 11 LYS HE3 H 12.419 -18.597 7.182 1.00 . A A . 11 LYS HE3 1 1
17 24027 1 1 11 LYS HG2 H 16.281 -18.517 7.786 1.00 . A A . 11 LYS HG2 1 1
17 24028 1 1 11 LYS HG3 H 15.002 -17.737 8.723 1.00 . A A . 11 LYS HG3 1 1
17 24029 1 1 11 LYS HZ1 H 11.185 -20.037 8.682 1.00 . A A . 11 LYS HZ1 1 1
17 24030 1 1 11 LYS HZ2 H 12.562 -20.793 9.164 1.00 . A A . 11 LYS HZ2 1 1
17 24031 1 1 11 LYS HZ3 H 12.030 -20.947 7.601 1.00 . A A . 11 LYS HZ3 1 1
17 24032 1 1 11 LYS N N 15.517 -14.814 5.941 1.00 . A A . 11 LYS N 1 1
17 24033 1 1 11 LYS NZ N 12.111 -20.321 8.390 1.00 . A A . 11 LYS NZ 1 1
17 24034 1 1 11 LYS O O 17.936 -16.022 6.836 1.00 . A A . 11 LYS O 1 1
17 24035 1 1 12 ALA C C 18.767 -17.567 9.519 1.00 . A A . 12 ALA C 1 1
17 24036 1 1 12 ALA CA C 18.381 -16.084 9.595 1.00 . A A . 12 ALA CA 1 1
17 24037 1 1 12 ALA CB C 18.242 -15.637 11.052 1.00 . A A . 12 ALA CB 1 1
17 24038 1 1 12 ALA H H 16.281 -15.745 9.498 1.00 . A A . 12 ALA H 1 1
17 24039 1 1 12 ALA HA H 19.159 -15.490 9.110 1.00 . A A . 12 ALA HA 1 1
17 24040 1 1 12 ALA HB1 H 19.178 -15.799 11.573 1.00 . A A . 12 ALA HB1 1 1
17 24041 1 1 12 ALA HB2 H 17.992 -14.577 11.092 1.00 . A A . 12 ALA HB2 1 1
17 24042 1 1 12 ALA HB3 H 17.450 -16.202 11.542 1.00 . A A . 12 ALA HB3 1 1
17 24043 1 1 12 ALA N N 17.111 -15.872 8.923 1.00 . A A . 12 ALA N 1 1
17 24044 1 1 12 ALA O O 17.969 -18.430 9.875 1.00 . A A . 12 ALA O 1 1
17 24045 1 1 13 LEU C C 21.149 -19.588 10.365 1.00 . A A . 13 LEU C 1 1
17 24046 1 1 13 LEU CA C 20.469 -19.260 9.059 1.00 . A A . 13 LEU CA 1 1
17 24047 1 1 13 LEU CB C 21.506 -19.464 7.952 1.00 . A A . 13 LEU CB 1 1
17 24048 1 1 13 LEU CD1 C 19.684 -19.761 6.181 1.00 . A A . 13 LEU CD1 1 1
17 24049 1 1 13 LEU CD2 C 21.367 -17.936 5.979 1.00 . A A . 13 LEU CD2 1 1
17 24050 1 1 13 LEU CG C 21.126 -19.336 6.474 1.00 . A A . 13 LEU CG 1 1
17 24051 1 1 13 LEU H H 20.617 -17.133 8.783 1.00 . A A . 13 LEU H 1 1
17 24052 1 1 13 LEU HA H 19.638 -19.948 8.923 1.00 . A A . 13 LEU HA 1 1
17 24053 1 1 13 LEU HB2 H 22.314 -18.766 8.137 1.00 . A A . 13 LEU HB2 1 1
17 24054 1 1 13 LEU HB3 H 21.916 -20.465 8.086 1.00 . A A . 13 LEU HB3 1 1
17 24055 1 1 13 LEU HD11 H 18.991 -19.038 6.623 1.00 . A A . 13 LEU HD11 1 1
17 24056 1 1 13 LEU HD12 H 19.505 -20.750 6.607 1.00 . A A . 13 LEU HD12 1 1
17 24057 1 1 13 LEU HD13 H 19.537 -19.798 5.107 1.00 . A A . 13 LEU HD13 1 1
17 24058 1 1 13 LEU HD21 H 21.297 -17.915 4.897 1.00 . A A . 13 LEU HD21 1 1
17 24059 1 1 13 LEU HD22 H 22.369 -17.612 6.265 1.00 . A A . 13 LEU HD22 1 1
17 24060 1 1 13 LEU HD23 H 20.628 -17.260 6.408 1.00 . A A . 13 LEU HD23 1 1
17 24061 1 1 13 LEU HG H 21.784 -19.986 5.922 1.00 . A A . 13 LEU HG 1 1
17 24062 1 1 13 LEU N N 19.984 -17.870 9.087 1.00 . A A . 13 LEU N 1 1
17 24063 1 1 13 LEU O O 21.354 -20.746 10.697 1.00 . A A . 13 LEU O 1 1
17 24064 1 1 14 TYR C C 21.645 -17.597 13.253 1.00 . A A . 14 TYR C 1 1
17 24065 1 1 14 TYR CA C 22.206 -18.672 12.356 1.00 . A A . 14 TYR CA 1 1
17 24066 1 1 14 TYR CB C 23.696 -18.432 12.151 1.00 . A A . 14 TYR CB 1 1
17 24067 1 1 14 TYR CD1 C 24.454 -18.923 9.777 1.00 . A A . 14 TYR CD1 1 1
17 24068 1 1 14 TYR CD2 C 24.748 -20.636 11.459 1.00 . A A . 14 TYR CD2 1 1
17 24069 1 1 14 TYR CE1 C 25.006 -19.785 8.798 1.00 . A A . 14 TYR CE1 1 1
17 24070 1 1 14 TYR CE2 C 25.314 -21.496 10.488 1.00 . A A . 14 TYR CE2 1 1
17 24071 1 1 14 TYR CG C 24.314 -19.344 11.116 1.00 . A A . 14 TYR CG 1 1
17 24072 1 1 14 TYR CZ C 25.437 -21.066 9.167 1.00 . A A . 14 TYR CZ 1 1
17 24073 1 1 14 TYR H H 21.289 -17.620 10.774 1.00 . A A . 14 TYR H 1 1
17 24074 1 1 14 TYR HA H 22.045 -19.654 12.793 1.00 . A A . 14 TYR HA 1 1
17 24075 1 1 14 TYR HB2 H 23.847 -17.399 11.843 1.00 . A A . 14 TYR HB2 1 1
17 24076 1 1 14 TYR HB3 H 24.199 -18.583 13.102 1.00 . A A . 14 TYR HB3 1 1
17 24077 1 1 14 TYR HD1 H 24.119 -17.941 9.488 1.00 . A A . 14 TYR HD1 1 1
17 24078 1 1 14 TYR HD2 H 24.652 -20.987 12.483 1.00 . A A . 14 TYR HD2 1 1
17 24079 1 1 14 TYR HE1 H 25.095 -19.456 7.775 1.00 . A A . 14 TYR HE1 1 1
17 24080 1 1 14 TYR HE2 H 25.650 -22.477 10.776 1.00 . A A . 14 TYR HE2 1 1
17 24081 1 1 14 TYR HH H 26.247 -22.742 8.592 1.00 . A A . 14 TYR HH 1 1
17 24082 1 1 14 TYR N N 21.503 -18.548 11.094 1.00 . A A . 14 TYR N 1 1
17 24083 1 1 14 TYR O O 20.992 -16.680 12.768 1.00 . A A . 14 TYR O 1 1
17 24084 1 1 14 TYR OH O 25.981 -21.897 8.220 1.00 . A A . 14 TYR OH 1 1
17 24085 1 1 15 ASP C C 22.541 -15.482 15.317 1.00 . A A . 15 ASP C 1 1
17 24086 1 1 15 ASP CA C 21.532 -16.616 15.456 1.00 . A A . 15 ASP CA 1 1
17 24087 1 1 15 ASP CB C 21.532 -17.124 16.897 1.00 . A A . 15 ASP CB 1 1
17 24088 1 1 15 ASP CG C 22.905 -17.565 17.351 1.00 . A A . 15 ASP CG 1 1
17 24089 1 1 15 ASP H H 22.491 -18.433 14.911 1.00 . A A . 15 ASP H 1 1
17 24090 1 1 15 ASP HA H 20.540 -16.245 15.200 1.00 . A A . 15 ASP HA 1 1
17 24091 1 1 15 ASP HB2 H 21.185 -16.327 17.550 1.00 . A A . 15 ASP HB2 1 1
17 24092 1 1 15 ASP HB3 H 20.842 -17.966 16.977 1.00 . A A . 15 ASP HB3 1 1
17 24093 1 1 15 ASP N N 21.917 -17.675 14.541 1.00 . A A . 15 ASP N 1 1
17 24094 1 1 15 ASP O O 23.580 -15.631 14.661 1.00 . A A . 15 ASP O 1 1
17 24095 1 1 15 ASP OD1 O 23.518 -16.864 18.176 1.00 . A A . 15 ASP OD1 1 1
17 24096 1 1 15 ASP OD2 O 23.368 -18.622 16.873 1.00 . A A . 15 ASP OD2 1 1
17 24097 1 1 16 ASN C C 22.986 -12.480 17.241 1.00 . A A . 16 ASN C 1 1
17 24098 1 1 16 ASN CA C 23.143 -13.224 15.936 1.00 . A A . 16 ASN CA 1 1
17 24099 1 1 16 ASN CB C 22.842 -12.281 14.775 1.00 . A A . 16 ASN CB 1 1
17 24100 1 1 16 ASN CG C 23.978 -11.338 14.508 1.00 . A A . 16 ASN CG 1 1
17 24101 1 1 16 ASN H H 21.365 -14.275 16.452 1.00 . A A . 16 ASN H 1 1
17 24102 1 1 16 ASN HA H 24.167 -13.581 15.850 1.00 . A A . 16 ASN HA 1 1
17 24103 1 1 16 ASN HB2 H 22.670 -12.870 13.882 1.00 . A A . 16 ASN HB2 1 1
17 24104 1 1 16 ASN HB3 H 21.941 -11.714 14.994 1.00 . A A . 16 ASN HB3 1 1
17 24105 1 1 16 ASN HD21 H 24.478 -9.398 14.435 1.00 . A A . 16 ASN HD21 1 1
17 24106 1 1 16 ASN HD22 H 22.793 -9.737 14.816 1.00 . A A . 16 ASN HD22 1 1
17 24107 1 1 16 ASN N N 22.239 -14.355 15.932 1.00 . A A . 16 ASN N 1 1
17 24108 1 1 16 ASN ND2 N 23.725 -10.066 14.587 1.00 . A A . 16 ASN ND2 1 1
17 24109 1 1 16 ASN O O 21.871 -12.139 17.634 1.00 . A A . 16 ASN O 1 1
17 24110 1 1 16 ASN OD1 O 25.093 -11.773 14.245 1.00 . A A . 16 ASN OD1 1 1
17 24111 1 1 17 VAL C C 24.648 -10.060 18.632 1.00 . A A . 17 VAL C 1 1
17 24112 1 1 17 VAL CA C 24.122 -11.399 19.098 1.00 . A A . 17 VAL CA 1 1
17 24113 1 1 17 VAL CB C 25.049 -12.010 20.187 1.00 . A A . 17 VAL CB 1 1
17 24114 1 1 17 VAL CG1 C 25.092 -11.118 21.439 1.00 . A A . 17 VAL CG1 1 1
17 24115 1 1 17 VAL CG2 C 24.556 -13.417 20.570 1.00 . A A . 17 VAL CG2 1 1
17 24116 1 1 17 VAL H H 24.986 -12.486 17.517 1.00 . A A . 17 VAL H 1 1
17 24117 1 1 17 VAL HA H 23.114 -11.289 19.491 1.00 . A A . 17 VAL HA 1 1
17 24118 1 1 17 VAL HB H 26.055 -12.096 19.782 1.00 . A A . 17 VAL HB 1 1
17 24119 1 1 17 VAL HG11 H 24.092 -10.991 21.841 1.00 . A A . 17 VAL HG11 1 1
17 24120 1 1 17 VAL HG12 H 25.723 -11.582 22.195 1.00 . A A . 17 VAL HG12 1 1
17 24121 1 1 17 VAL HG13 H 25.513 -10.141 21.187 1.00 . A A . 17 VAL HG13 1 1
17 24122 1 1 17 VAL HG21 H 25.206 -13.834 21.338 1.00 . A A . 17 VAL HG21 1 1
17 24123 1 1 17 VAL HG22 H 23.535 -13.363 20.945 1.00 . A A . 17 VAL HG22 1 1
17 24124 1 1 17 VAL HG23 H 24.580 -14.071 19.692 1.00 . A A . 17 VAL HG23 1 1
17 24125 1 1 17 VAL N N 24.103 -12.202 17.891 1.00 . A A . 17 VAL N 1 1
17 24126 1 1 17 VAL O O 25.702 -9.987 18.004 1.00 . A A . 17 VAL O 1 1
17 24127 1 1 18 ALA C C 25.363 -7.182 19.358 1.00 . A A . 18 ALA C 1 1
17 24128 1 1 18 ALA CA C 24.233 -7.677 18.459 1.00 . A A . 18 ALA CA 1 1
17 24129 1 1 18 ALA CB C 23.018 -6.757 18.557 1.00 . A A . 18 ALA CB 1 1
17 24130 1 1 18 ALA H H 23.007 -9.150 19.360 1.00 . A A . 18 ALA H 1 1
17 24131 1 1 18 ALA HA H 24.583 -7.701 17.427 1.00 . A A . 18 ALA HA 1 1
17 24132 1 1 18 ALA HB1 H 23.315 -5.735 18.316 1.00 . A A . 18 ALA HB1 1 1
17 24133 1 1 18 ALA HB2 H 22.263 -7.086 17.845 1.00 . A A . 18 ALA HB2 1 1
17 24134 1 1 18 ALA HB3 H 22.611 -6.779 19.568 1.00 . A A . 18 ALA HB3 1 1
17 24135 1 1 18 ALA N N 23.867 -9.022 18.868 1.00 . A A . 18 ALA N 1 1
17 24136 1 1 18 ALA O O 25.226 -7.168 20.580 1.00 . A A . 18 ALA O 1 1
17 24137 1 1 19 GLU C C 27.805 -4.831 19.272 1.00 . A A . 19 GLU C 1 1
17 24138 1 1 19 GLU CA C 27.654 -6.328 19.481 1.00 . A A . 19 GLU CA 1 1
17 24139 1 1 19 GLU CB C 28.911 -7.047 18.986 1.00 . A A . 19 GLU CB 1 1
17 24140 1 1 19 GLU CD C 30.100 -9.265 18.721 1.00 . A A . 19 GLU CD 1 1
17 24141 1 1 19 GLU CG C 28.893 -8.532 19.298 1.00 . A A . 19 GLU CG 1 1
17 24142 1 1 19 GLU H H 26.535 -6.863 17.727 1.00 . A A . 19 GLU H 1 1
17 24143 1 1 19 GLU HA H 27.528 -6.525 20.545 1.00 . A A . 19 GLU HA 1 1
17 24144 1 1 19 GLU HB2 H 28.987 -6.907 17.906 1.00 . A A . 19 GLU HB2 1 1
17 24145 1 1 19 GLU HB3 H 29.781 -6.599 19.463 1.00 . A A . 19 GLU HB3 1 1
17 24146 1 1 19 GLU HG2 H 28.871 -8.652 20.375 1.00 . A A . 19 GLU HG2 1 1
17 24147 1 1 19 GLU HG3 H 27.990 -8.980 18.882 1.00 . A A . 19 GLU HG3 1 1
17 24148 1 1 19 GLU N N 26.478 -6.807 18.748 1.00 . A A . 19 GLU N 1 1
17 24149 1 1 19 GLU O O 28.419 -4.131 20.070 1.00 . A A . 19 GLU O 1 1
17 24150 1 1 19 GLU OE1 O 30.195 -9.349 17.472 1.00 . A A . 19 GLU OE1 1 1
17 24151 1 1 19 GLU OE2 O 30.908 -9.815 19.493 1.00 . A A . 19 GLU OE2 1 1
17 24152 1 1 20 SER C C 25.784 -2.415 18.204 1.00 . A A . 20 SER C 1 1
17 24153 1 1 20 SER CA C 27.185 -2.916 17.894 1.00 . A A . 20 SER CA 1 1
17 24154 1 1 20 SER CB C 27.530 -2.693 16.414 1.00 . A A . 20 SER CB 1 1
17 24155 1 1 20 SER H H 26.694 -4.973 17.593 1.00 . A A . 20 SER H 1 1
17 24156 1 1 20 SER HA H 27.905 -2.384 18.520 1.00 . A A . 20 SER HA 1 1
17 24157 1 1 20 SER HB2 H 28.551 -3.035 16.229 1.00 . A A . 20 SER HB2 1 1
17 24158 1 1 20 SER HB3 H 26.847 -3.275 15.802 1.00 . A A . 20 SER HB3 1 1
17 24159 1 1 20 SER HG H 28.156 -1.107 15.470 1.00 . A A . 20 SER HG 1 1
17 24160 1 1 20 SER N N 27.198 -4.343 18.202 1.00 . A A . 20 SER N 1 1
17 24161 1 1 20 SER O O 24.811 -3.144 18.015 1.00 . A A . 20 SER O 1 1
17 24162 1 1 20 SER OG O 27.423 -1.325 16.058 1.00 . A A . 20 SER OG 1 1
17 24163 1 1 21 PRO C C 23.431 -0.464 17.732 1.00 . A A . 21 PRO C 1 1
17 24164 1 1 21 PRO CA C 24.303 -0.662 18.972 1.00 . A A . 21 PRO CA 1 1
17 24165 1 1 21 PRO CB C 24.593 0.670 19.671 1.00 . A A . 21 PRO CB 1 1
17 24166 1 1 21 PRO CD C 26.683 -0.151 18.968 1.00 . A A . 21 PRO CD 1 1
17 24167 1 1 21 PRO CG C 25.897 1.103 19.087 1.00 . A A . 21 PRO CG 1 1
17 24168 1 1 21 PRO HA H 23.801 -1.338 19.662 1.00 . A A . 21 PRO HA 1 1
17 24169 1 1 21 PRO HB2 H 23.806 1.396 19.464 1.00 . A A . 21 PRO HB2 1 1
17 24170 1 1 21 PRO HB3 H 24.701 0.510 20.742 1.00 . A A . 21 PRO HB3 1 1
17 24171 1 1 21 PRO HD2 H 27.403 -0.070 18.160 1.00 . A A . 21 PRO HD2 1 1
17 24172 1 1 21 PRO HD3 H 27.182 -0.382 19.912 1.00 . A A . 21 PRO HD3 1 1
17 24173 1 1 21 PRO HG2 H 25.742 1.554 18.107 1.00 . A A . 21 PRO HG2 1 1
17 24174 1 1 21 PRO HG3 H 26.408 1.791 19.747 1.00 . A A . 21 PRO HG3 1 1
17 24175 1 1 21 PRO N N 25.650 -1.162 18.669 1.00 . A A . 21 PRO N 1 1
17 24176 1 1 21 PRO O O 22.221 -0.276 17.849 1.00 . A A . 21 PRO O 1 1
17 24177 1 1 22 ASP C C 22.846 -1.766 14.799 1.00 . A A . 22 ASP C 1 1
17 24178 1 1 22 ASP CA C 23.276 -0.410 15.300 1.00 . A A . 22 ASP CA 1 1
17 24179 1 1 22 ASP CB C 24.172 0.198 14.230 1.00 . A A . 22 ASP CB 1 1
17 24180 1 1 22 ASP CG C 23.413 1.106 13.268 1.00 . A A . 22 ASP CG 1 1
17 24181 1 1 22 ASP H H 25.017 -0.698 16.481 1.00 . A A . 22 ASP H 1 1
17 24182 1 1 22 ASP HA H 22.400 0.218 15.459 1.00 . A A . 22 ASP HA 1 1
17 24183 1 1 22 ASP HB2 H 24.952 0.762 14.720 1.00 . A A . 22 ASP HB2 1 1
17 24184 1 1 22 ASP HB3 H 24.640 -0.605 13.663 1.00 . A A . 22 ASP HB3 1 1
17 24185 1 1 22 ASP N N 24.023 -0.536 16.546 1.00 . A A . 22 ASP N 1 1
17 24186 1 1 22 ASP O O 22.196 -1.873 13.796 1.00 . A A . 22 ASP O 1 1
17 24187 1 1 22 ASP OD1 O 22.168 1.200 13.361 1.00 . A A . 22 ASP OD1 1 1
17 24188 1 1 22 ASP OD2 O 24.071 1.738 12.418 1.00 . A A . 22 ASP OD2 1 1
17 24189 1 1 23 GLU C C 21.833 -4.813 15.593 1.00 . A A . 23 GLU C 1 1
17 24190 1 1 23 GLU CA C 23.089 -4.180 14.986 1.00 . A A . 23 GLU CA 1 1
17 24191 1 1 23 GLU CB C 24.335 -5.016 15.313 1.00 . A A . 23 GLU CB 1 1
17 24192 1 1 23 GLU CD C 25.652 -7.132 14.939 1.00 . A A . 23 GLU CD 1 1
17 24193 1 1 23 GLU CG C 24.404 -6.351 14.599 1.00 . A A . 23 GLU CG 1 1
17 24194 1 1 23 GLU H H 23.846 -2.681 16.297 1.00 . A A . 23 GLU H 1 1
17 24195 1 1 23 GLU HA H 22.977 -4.152 13.908 1.00 . A A . 23 GLU HA 1 1
17 24196 1 1 23 GLU HB2 H 25.213 -4.439 15.032 1.00 . A A . 23 GLU HB2 1 1
17 24197 1 1 23 GLU HB3 H 24.366 -5.187 16.386 1.00 . A A . 23 GLU HB3 1 1
17 24198 1 1 23 GLU HG2 H 23.539 -6.951 14.872 1.00 . A A . 23 GLU HG2 1 1
17 24199 1 1 23 GLU HG3 H 24.386 -6.172 13.525 1.00 . A A . 23 GLU HG3 1 1
17 24200 1 1 23 GLU N N 23.302 -2.813 15.460 1.00 . A A . 23 GLU N 1 1
17 24201 1 1 23 GLU O O 21.422 -4.474 16.707 1.00 . A A . 23 GLU O 1 1
17 24202 1 1 23 GLU OE1 O 25.884 -8.171 14.288 1.00 . A A . 23 GLU OE1 1 1
17 24203 1 1 23 GLU OE2 O 26.381 -6.756 15.886 1.00 . A A . 23 GLU OE2 1 1
17 24204 1 1 24 LEU C C 20.478 -7.836 15.949 1.00 . A A . 24 LEU C 1 1
17 24205 1 1 24 LEU CA C 20.077 -6.493 15.371 1.00 . A A . 24 LEU CA 1 1
17 24206 1 1 24 LEU CB C 19.066 -6.755 14.259 1.00 . A A . 24 LEU CB 1 1
17 24207 1 1 24 LEU CD1 C 17.392 -5.950 12.599 1.00 . A A . 24 LEU CD1 1 1
17 24208 1 1 24 LEU CD2 C 17.478 -4.903 14.869 1.00 . A A . 24 LEU CD2 1 1
17 24209 1 1 24 LEU CG C 18.298 -5.536 13.745 1.00 . A A . 24 LEU CG 1 1
17 24210 1 1 24 LEU H H 21.609 -5.977 13.955 1.00 . A A . 24 LEU H 1 1
17 24211 1 1 24 LEU HA H 19.599 -5.920 16.159 1.00 . A A . 24 LEU HA 1 1
17 24212 1 1 24 LEU HB2 H 19.588 -7.209 13.424 1.00 . A A . 24 LEU HB2 1 1
17 24213 1 1 24 LEU HB3 H 18.342 -7.480 14.627 1.00 . A A . 24 LEU HB3 1 1
17 24214 1 1 24 LEU HD11 H 16.787 -6.800 12.895 1.00 . A A . 24 LEU HD11 1 1
17 24215 1 1 24 LEU HD12 H 18.009 -6.221 11.743 1.00 . A A . 24 LEU HD12 1 1
17 24216 1 1 24 LEU HD13 H 16.744 -5.115 12.327 1.00 . A A . 24 LEU HD13 1 1
17 24217 1 1 24 LEU HD21 H 16.835 -5.653 15.336 1.00 . A A . 24 LEU HD21 1 1
17 24218 1 1 24 LEU HD22 H 16.867 -4.098 14.468 1.00 . A A . 24 LEU HD22 1 1
17 24219 1 1 24 LEU HD23 H 18.158 -4.488 15.616 1.00 . A A . 24 LEU HD23 1 1
17 24220 1 1 24 LEU HG H 19.010 -4.803 13.380 1.00 . A A . 24 LEU HG 1 1
17 24221 1 1 24 LEU N N 21.230 -5.744 14.866 1.00 . A A . 24 LEU N 1 1
17 24222 1 1 24 LEU O O 21.332 -8.537 15.416 1.00 . A A . 24 LEU O 1 1
17 24223 1 1 25 SER C C 18.754 -10.350 17.263 1.00 . A A . 25 SER C 1 1
17 24224 1 1 25 SER CA C 19.969 -9.525 17.619 1.00 . A A . 25 SER CA 1 1
17 24225 1 1 25 SER CB C 20.081 -9.404 19.135 1.00 . A A . 25 SER CB 1 1
17 24226 1 1 25 SER H H 19.067 -7.633 17.380 1.00 . A A . 25 SER H 1 1
17 24227 1 1 25 SER HA H 20.862 -10.002 17.220 1.00 . A A . 25 SER HA 1 1
17 24228 1 1 25 SER HB2 H 20.177 -10.400 19.570 1.00 . A A . 25 SER HB2 1 1
17 24229 1 1 25 SER HB3 H 20.964 -8.820 19.384 1.00 . A A . 25 SER HB3 1 1
17 24230 1 1 25 SER HG H 18.149 -9.131 19.232 1.00 . A A . 25 SER HG 1 1
17 24231 1 1 25 SER N N 19.786 -8.223 17.006 1.00 . A A . 25 SER N 1 1
17 24232 1 1 25 SER O O 17.624 -9.877 17.364 1.00 . A A . 25 SER O 1 1
17 24233 1 1 25 SER OG O 18.932 -8.763 19.667 1.00 . A A . 25 SER OG 1 1
17 24234 1 1 26 PHE C C 18.372 -13.947 16.550 1.00 . A A . 26 PHE C 1 1
17 24235 1 1 26 PHE CA C 17.933 -12.496 16.437 1.00 . A A . 26 PHE CA 1 1
17 24236 1 1 26 PHE CB C 17.484 -12.210 15.000 1.00 . A A . 26 PHE CB 1 1
17 24237 1 1 26 PHE CD1 C 19.048 -10.921 13.531 1.00 . A A . 26 PHE CD1 1 1
17 24238 1 1 26 PHE CD2 C 19.195 -13.342 13.520 1.00 . A A . 26 PHE CD2 1 1
17 24239 1 1 26 PHE CE1 C 20.058 -10.847 12.570 1.00 . A A . 26 PHE CE1 1 1
17 24240 1 1 26 PHE CE2 C 20.219 -13.280 12.551 1.00 . A A . 26 PHE CE2 1 1
17 24241 1 1 26 PHE CG C 18.600 -12.161 14.011 1.00 . A A . 26 PHE CG 1 1
17 24242 1 1 26 PHE CZ C 20.644 -12.033 12.067 1.00 . A A . 26 PHE CZ 1 1
17 24243 1 1 26 PHE H H 19.959 -11.884 16.785 1.00 . A A . 26 PHE H 1 1
17 24244 1 1 26 PHE HA H 17.074 -12.354 17.089 1.00 . A A . 26 PHE HA 1 1
17 24245 1 1 26 PHE HB2 H 16.771 -12.971 14.691 1.00 . A A . 26 PHE HB2 1 1
17 24246 1 1 26 PHE HB3 H 16.981 -11.249 14.986 1.00 . A A . 26 PHE HB3 1 1
17 24247 1 1 26 PHE HD1 H 18.595 -10.007 13.902 1.00 . A A . 26 PHE HD1 1 1
17 24248 1 1 26 PHE HD2 H 18.858 -14.306 13.880 1.00 . A A . 26 PHE HD2 1 1
17 24249 1 1 26 PHE HE1 H 20.377 -9.882 12.203 1.00 . A A . 26 PHE HE1 1 1
17 24250 1 1 26 PHE HE2 H 20.669 -14.188 12.175 1.00 . A A . 26 PHE HE2 1 1
17 24251 1 1 26 PHE HZ H 21.416 -11.981 11.312 1.00 . A A . 26 PHE HZ 1 1
17 24252 1 1 26 PHE N N 18.999 -11.573 16.837 1.00 . A A . 26 PHE N 1 1
17 24253 1 1 26 PHE O O 19.539 -14.245 16.788 1.00 . A A . 26 PHE O 1 1
17 24254 1 1 27 ARG C C 17.658 -16.878 15.074 1.00 . A A . 27 ARG C 1 1
17 24255 1 1 27 ARG CA C 17.644 -16.275 16.472 1.00 . A A . 27 ARG CA 1 1
17 24256 1 1 27 ARG CB C 16.488 -16.872 17.289 1.00 . A A . 27 ARG CB 1 1
17 24257 1 1 27 ARG CD C 17.710 -18.173 19.052 1.00 . A A . 27 ARG CD 1 1
17 24258 1 1 27 ARG CG C 16.739 -18.245 17.878 1.00 . A A . 27 ARG CG 1 1
17 24259 1 1 27 ARG CZ C 16.967 -19.879 20.709 1.00 . A A . 27 ARG CZ 1 1
17 24260 1 1 27 ARG H H 16.461 -14.534 16.170 1.00 . A A . 27 ARG H 1 1
17 24261 1 1 27 ARG HA H 18.598 -16.468 16.964 1.00 . A A . 27 ARG HA 1 1
17 24262 1 1 27 ARG HB2 H 16.262 -16.189 18.105 1.00 . A A . 27 ARG HB2 1 1
17 24263 1 1 27 ARG HB3 H 15.607 -16.925 16.646 1.00 . A A . 27 ARG HB3 1 1
17 24264 1 1 27 ARG HD2 H 18.698 -17.898 18.678 1.00 . A A . 27 ARG HD2 1 1
17 24265 1 1 27 ARG HD3 H 17.378 -17.400 19.748 1.00 . A A . 27 ARG HD3 1 1
17 24266 1 1 27 ARG HE H 18.568 -20.065 19.502 1.00 . A A . 27 ARG HE 1 1
17 24267 1 1 27 ARG HG2 H 15.785 -18.639 18.231 1.00 . A A . 27 ARG HG2 1 1
17 24268 1 1 27 ARG HG3 H 17.132 -18.910 17.113 1.00 . A A . 27 ARG HG3 1 1
17 24269 1 1 27 ARG HH11 H 15.771 -18.263 20.694 1.00 . A A . 27 ARG HH11 1 1
17 24270 1 1 27 ARG HH12 H 15.334 -19.510 21.829 1.00 . A A . 27 ARG HH12 1 1
17 24271 1 1 27 ARG HH21 H 17.944 -21.612 20.964 1.00 . A A . 27 ARG HH21 1 1
17 24272 1 1 27 ARG HH22 H 16.533 -21.378 21.962 1.00 . A A . 27 ARG HH22 1 1
17 24273 1 1 27 ARG N N 17.417 -14.844 16.386 1.00 . A A . 27 ARG N 1 1
17 24274 1 1 27 ARG NE N 17.801 -19.461 19.760 1.00 . A A . 27 ARG NE 1 1
17 24275 1 1 27 ARG NH1 N 15.946 -19.161 21.112 1.00 . A A . 27 ARG NH1 1 1
17 24276 1 1 27 ARG NH2 N 17.161 -21.043 21.255 1.00 . A A . 27 ARG NH2 1 1
17 24277 1 1 27 ARG O O 17.053 -16.348 14.150 1.00 . A A . 27 ARG O 1 1
17 24278 1 1 28 LYS C C 16.787 -19.104 13.399 1.00 . A A . 28 LYS C 1 1
17 24279 1 1 28 LYS CA C 18.247 -18.805 13.709 1.00 . A A . 28 LYS CA 1 1
17 24280 1 1 28 LYS CB C 19.022 -20.104 13.929 1.00 . A A . 28 LYS CB 1 1
17 24281 1 1 28 LYS CD C 19.830 -22.291 13.137 1.00 . A A . 28 LYS CD 1 1
17 24282 1 1 28 LYS CE C 19.746 -23.401 12.113 1.00 . A A . 28 LYS CE 1 1
17 24283 1 1 28 LYS CG C 18.912 -21.132 12.814 1.00 . A A . 28 LYS CG 1 1
17 24284 1 1 28 LYS H H 18.782 -18.415 15.727 1.00 . A A . 28 LYS H 1 1
17 24285 1 1 28 LYS HA H 18.683 -18.232 12.884 1.00 . A A . 28 LYS HA 1 1
17 24286 1 1 28 LYS HB2 H 20.068 -19.855 14.079 1.00 . A A . 28 LYS HB2 1 1
17 24287 1 1 28 LYS HB3 H 18.657 -20.571 14.845 1.00 . A A . 28 LYS HB3 1 1
17 24288 1 1 28 LYS HD2 H 20.859 -21.927 13.175 1.00 . A A . 28 LYS HD2 1 1
17 24289 1 1 28 LYS HD3 H 19.558 -22.689 14.112 1.00 . A A . 28 LYS HD3 1 1
17 24290 1 1 28 LYS HE2 H 18.705 -23.660 11.935 1.00 . A A . 28 LYS HE2 1 1
17 24291 1 1 28 LYS HE3 H 20.214 -23.072 11.176 1.00 . A A . 28 LYS HE3 1 1
17 24292 1 1 28 LYS HG2 H 17.888 -21.483 12.743 1.00 . A A . 28 LYS HG2 1 1
17 24293 1 1 28 LYS HG3 H 19.197 -20.677 11.873 1.00 . A A . 28 LYS HG3 1 1
17 24294 1 1 28 LYS HZ1 H 19.976 -24.981 13.432 1.00 . A A . 28 LYS HZ1 1 1
17 24295 1 1 28 LYS HZ2 H 21.404 -24.322 12.918 1.00 . A A . 28 LYS HZ2 1 1
17 24296 1 1 28 LYS HZ3 H 20.545 -25.303 11.911 1.00 . A A . 28 LYS HZ3 1 1
17 24297 1 1 28 LYS N N 18.298 -18.028 14.940 1.00 . A A . 28 LYS N 1 1
17 24298 1 1 28 LYS NZ N 20.471 -24.593 12.639 1.00 . A A . 28 LYS NZ 1 1
17 24299 1 1 28 LYS O O 16.044 -19.523 14.275 1.00 . A A . 28 LYS O 1 1
17 24300 1 1 29 GLY C C 14.143 -17.899 11.730 1.00 . A A . 29 GLY C 1 1
17 24301 1 1 29 GLY CA C 15.028 -19.126 11.728 1.00 . A A . 29 GLY CA 1 1
17 24302 1 1 29 GLY H H 17.058 -18.530 11.467 1.00 . A A . 29 GLY H 1 1
17 24303 1 1 29 GLY HA2 H 15.055 -19.520 10.716 1.00 . A A . 29 GLY HA2 1 1
17 24304 1 1 29 GLY HA3 H 14.581 -19.881 12.376 1.00 . A A . 29 GLY HA3 1 1
17 24305 1 1 29 GLY N N 16.392 -18.877 12.155 1.00 . A A . 29 GLY N 1 1
17 24306 1 1 29 GLY O O 13.047 -17.948 11.170 1.00 . A A . 29 GLY O 1 1
17 24307 1 1 30 ASP C C 13.721 -14.931 11.034 1.00 . A A . 30 ASP C 1 1
17 24308 1 1 30 ASP CA C 13.809 -15.578 12.398 1.00 . A A . 30 ASP CA 1 1
17 24309 1 1 30 ASP CB C 14.418 -14.570 13.379 1.00 . A A . 30 ASP CB 1 1
17 24310 1 1 30 ASP CG C 14.145 -14.920 14.835 1.00 . A A . 30 ASP CG 1 1
17 24311 1 1 30 ASP H H 15.530 -16.794 12.744 1.00 . A A . 30 ASP H 1 1
17 24312 1 1 30 ASP HA H 12.802 -15.832 12.728 1.00 . A A . 30 ASP HA 1 1
17 24313 1 1 30 ASP HB2 H 15.489 -14.517 13.213 1.00 . A A . 30 ASP HB2 1 1
17 24314 1 1 30 ASP HB3 H 13.998 -13.589 13.178 1.00 . A A . 30 ASP HB3 1 1
17 24315 1 1 30 ASP N N 14.609 -16.802 12.322 1.00 . A A . 30 ASP N 1 1
17 24316 1 1 30 ASP O O 14.563 -15.176 10.162 1.00 . A A . 30 ASP O 1 1
17 24317 1 1 30 ASP OD1 O 14.774 -14.299 15.722 1.00 . A A . 30 ASP OD1 1 1
17 24318 1 1 30 ASP OD2 O 13.302 -15.799 15.101 1.00 . A A . 30 ASP OD2 1 1
17 24319 1 1 31 ILE C C 12.589 -11.892 9.868 1.00 . A A . 31 ILE C 1 1
17 24320 1 1 31 ILE CA C 12.487 -13.382 9.604 1.00 . A A . 31 ILE CA 1 1
17 24321 1 1 31 ILE CB C 11.070 -13.668 9.008 1.00 . A A . 31 ILE CB 1 1
17 24322 1 1 31 ILE CD1 C 11.907 -15.795 7.810 1.00 . A A . 31 ILE CD1 1 1
17 24323 1 1 31 ILE CG1 C 10.878 -15.172 8.735 1.00 . A A . 31 ILE CG1 1 1
17 24324 1 1 31 ILE CG2 C 10.854 -12.857 7.699 1.00 . A A . 31 ILE CG2 1 1
17 24325 1 1 31 ILE H H 12.063 -13.920 11.616 1.00 . A A . 31 ILE H 1 1
17 24326 1 1 31 ILE HA H 13.248 -13.667 8.883 1.00 . A A . 31 ILE HA 1 1
17 24327 1 1 31 ILE HB H 10.317 -13.354 9.732 1.00 . A A . 31 ILE HB 1 1
17 24328 1 1 31 ILE HD11 H 11.496 -16.707 7.392 1.00 . A A . 31 ILE HD11 1 1
17 24329 1 1 31 ILE HD12 H 12.158 -15.115 6.994 1.00 . A A . 31 ILE HD12 1 1
17 24330 1 1 31 ILE HD13 H 12.808 -16.027 8.377 1.00 . A A . 31 ILE HD13 1 1
17 24331 1 1 31 ILE HG12 H 10.901 -15.707 9.684 1.00 . A A . 31 ILE HG12 1 1
17 24332 1 1 31 ILE HG13 H 9.897 -15.314 8.292 1.00 . A A . 31 ILE HG13 1 1
17 24333 1 1 31 ILE HG21 H 11.717 -12.976 7.036 1.00 . A A . 31 ILE HG21 1 1
17 24334 1 1 31 ILE HG22 H 9.953 -13.200 7.192 1.00 . A A . 31 ILE HG22 1 1
17 24335 1 1 31 ILE HG23 H 10.738 -11.799 7.944 1.00 . A A . 31 ILE HG23 1 1
17 24336 1 1 31 ILE N N 12.707 -14.096 10.856 1.00 . A A . 31 ILE N 1 1
17 24337 1 1 31 ILE O O 11.922 -11.379 10.762 1.00 . A A . 31 ILE O 1 1
17 24338 1 1 32 MET C C 13.290 -9.143 7.793 1.00 . A A . 32 MET C 1 1
17 24339 1 1 32 MET CA C 13.508 -9.752 9.162 1.00 . A A . 32 MET CA 1 1
17 24340 1 1 32 MET CB C 14.876 -9.359 9.714 1.00 . A A . 32 MET CB 1 1
17 24341 1 1 32 MET CE C 16.706 -11.900 10.818 1.00 . A A . 32 MET CE 1 1
17 24342 1 1 32 MET CG C 16.052 -9.917 8.950 1.00 . A A . 32 MET CG 1 1
17 24343 1 1 32 MET H H 13.908 -11.679 8.339 1.00 . A A . 32 MET H 1 1
17 24344 1 1 32 MET HA H 12.743 -9.368 9.835 1.00 . A A . 32 MET HA 1 1
17 24345 1 1 32 MET HB2 H 14.955 -8.271 9.732 1.00 . A A . 32 MET HB2 1 1
17 24346 1 1 32 MET HB3 H 14.941 -9.711 10.734 1.00 . A A . 32 MET HB3 1 1
17 24347 1 1 32 MET HE1 H 15.767 -11.695 11.335 1.00 . A A . 32 MET HE1 1 1
17 24348 1 1 32 MET HE2 H 16.533 -12.627 10.031 1.00 . A A . 32 MET HE2 1 1
17 24349 1 1 32 MET HE3 H 17.427 -12.300 11.527 1.00 . A A . 32 MET HE3 1 1
17 24350 1 1 32 MET HG2 H 15.750 -10.802 8.399 1.00 . A A . 32 MET HG2 1 1
17 24351 1 1 32 MET HG3 H 16.411 -9.174 8.243 1.00 . A A . 32 MET HG3 1 1
17 24352 1 1 32 MET N N 13.386 -11.202 9.070 1.00 . A A . 32 MET N 1 1
17 24353 1 1 32 MET O O 13.495 -9.795 6.761 1.00 . A A . 32 MET O 1 1
17 24354 1 1 32 MET SD S 17.363 -10.356 10.095 1.00 . A A . 32 MET SD 1 1
17 24355 1 1 33 THR C C 13.830 -6.418 6.145 1.00 . A A . 33 THR C 1 1
17 24356 1 1 33 THR CA C 12.577 -7.159 6.570 1.00 . A A . 33 THR CA 1 1
17 24357 1 1 33 THR CB C 11.453 -6.126 6.797 1.00 . A A . 33 THR CB 1 1
17 24358 1 1 33 THR CG2 C 11.167 -5.329 5.538 1.00 . A A . 33 THR CG2 1 1
17 24359 1 1 33 THR H H 12.702 -7.438 8.697 1.00 . A A . 33 THR H 1 1
17 24360 1 1 33 THR HA H 12.276 -7.850 5.785 1.00 . A A . 33 THR HA 1 1
17 24361 1 1 33 THR HB H 11.746 -5.439 7.592 1.00 . A A . 33 THR HB 1 1
17 24362 1 1 33 THR HG1 H 9.572 -6.150 7.333 1.00 . A A . 33 THR HG1 1 1
17 24363 1 1 33 THR HG21 H 12.018 -4.682 5.314 1.00 . A A . 33 THR HG21 1 1
17 24364 1 1 33 THR HG22 H 10.285 -4.710 5.691 1.00 . A A . 33 THR HG22 1 1
17 24365 1 1 33 THR HG23 H 10.989 -6.006 4.701 1.00 . A A . 33 THR HG23 1 1
17 24366 1 1 33 THR N N 12.851 -7.901 7.799 1.00 . A A . 33 THR N 1 1
17 24367 1 1 33 THR O O 14.256 -5.511 6.831 1.00 . A A . 33 THR O 1 1
17 24368 1 1 33 THR OG1 O 10.255 -6.805 7.182 1.00 . A A . 33 THR OG1 1 1
17 24369 1 1 34 VAL C C 15.233 -4.869 3.838 1.00 . A A . 34 VAL C 1 1
17 24370 1 1 34 VAL CA C 15.625 -6.164 4.511 1.00 . A A . 34 VAL CA 1 1
17 24371 1 1 34 VAL CB C 16.358 -7.057 3.489 1.00 . A A . 34 VAL CB 1 1
17 24372 1 1 34 VAL CG1 C 17.682 -6.425 3.040 1.00 . A A . 34 VAL CG1 1 1
17 24373 1 1 34 VAL CG2 C 16.618 -8.424 4.092 1.00 . A A . 34 VAL CG2 1 1
17 24374 1 1 34 VAL H H 13.998 -7.553 4.476 1.00 . A A . 34 VAL H 1 1
17 24375 1 1 34 VAL HA H 16.296 -5.951 5.336 1.00 . A A . 34 VAL HA 1 1
17 24376 1 1 34 VAL HB H 15.728 -7.175 2.626 1.00 . A A . 34 VAL HB 1 1
17 24377 1 1 34 VAL HG11 H 17.484 -5.503 2.502 1.00 . A A . 34 VAL HG11 1 1
17 24378 1 1 34 VAL HG12 H 18.304 -6.204 3.912 1.00 . A A . 34 VAL HG12 1 1
17 24379 1 1 34 VAL HG13 H 18.213 -7.109 2.382 1.00 . A A . 34 VAL HG13 1 1
17 24380 1 1 34 VAL HG21 H 17.231 -9.005 3.415 1.00 . A A . 34 VAL HG21 1 1
17 24381 1 1 34 VAL HG22 H 17.135 -8.320 5.046 1.00 . A A . 34 VAL HG22 1 1
17 24382 1 1 34 VAL HG23 H 15.669 -8.942 4.246 1.00 . A A . 34 VAL HG23 1 1
17 24383 1 1 34 VAL N N 14.418 -6.806 5.027 1.00 . A A . 34 VAL N 1 1
17 24384 1 1 34 VAL O O 14.455 -4.858 2.881 1.00 . A A . 34 VAL O 1 1
17 24385 1 1 35 LEU C C 16.451 -2.081 2.796 1.00 . A A . 35 LEU C 1 1
17 24386 1 1 35 LEU CA C 15.441 -2.459 3.852 1.00 . A A . 35 LEU CA 1 1
17 24387 1 1 35 LEU CB C 15.471 -1.464 5.004 1.00 . A A . 35 LEU CB 1 1
17 24388 1 1 35 LEU CD1 C 14.698 -0.848 7.262 1.00 . A A . 35 LEU CD1 1 1
17 24389 1 1 35 LEU CD2 C 13.014 -1.588 5.607 1.00 . A A . 35 LEU CD2 1 1
17 24390 1 1 35 LEU CG C 14.440 -1.764 6.102 1.00 . A A . 35 LEU CG 1 1
17 24391 1 1 35 LEU H H 16.393 -3.849 5.142 1.00 . A A . 35 LEU H 1 1
17 24392 1 1 35 LEU HA H 14.453 -2.464 3.404 1.00 . A A . 35 LEU HA 1 1
17 24393 1 1 35 LEU HB2 H 16.464 -1.479 5.450 1.00 . A A . 35 LEU HB2 1 1
17 24394 1 1 35 LEU HB3 H 15.288 -0.466 4.617 1.00 . A A . 35 LEU HB3 1 1
17 24395 1 1 35 LEU HD11 H 14.722 0.189 6.923 1.00 . A A . 35 LEU HD11 1 1
17 24396 1 1 35 LEU HD12 H 15.653 -1.103 7.718 1.00 . A A . 35 LEU HD12 1 1
17 24397 1 1 35 LEU HD13 H 13.908 -0.966 8.002 1.00 . A A . 35 LEU HD13 1 1
17 24398 1 1 35 LEU HD21 H 12.317 -1.721 6.435 1.00 . A A . 35 LEU HD21 1 1
17 24399 1 1 35 LEU HD22 H 12.797 -2.333 4.845 1.00 . A A . 35 LEU HD22 1 1
17 24400 1 1 35 LEU HD23 H 12.888 -0.590 5.185 1.00 . A A . 35 LEU HD23 1 1
17 24401 1 1 35 LEU HG H 14.565 -2.789 6.441 1.00 . A A . 35 LEU HG 1 1
17 24402 1 1 35 LEU N N 15.749 -3.775 4.357 1.00 . A A . 35 LEU N 1 1
17 24403 1 1 35 LEU O O 16.083 -1.649 1.716 1.00 . A A . 35 LEU O 1 1
17 24404 1 1 36 GLU C C 19.934 -3.047 2.362 1.00 . A A . 36 GLU C 1 1
17 24405 1 1 36 GLU CA C 18.759 -2.137 2.049 1.00 . A A . 36 GLU CA 1 1
17 24406 1 1 36 GLU CB C 19.188 -0.666 1.933 1.00 . A A . 36 GLU CB 1 1
17 24407 1 1 36 GLU CD C 20.138 1.383 2.967 1.00 . A A . 36 GLU CD 1 1
17 24408 1 1 36 GLU CG C 20.076 -0.137 2.983 1.00 . A A . 36 GLU CG 1 1
17 24409 1 1 36 GLU H H 17.999 -2.693 3.976 1.00 . A A . 36 GLU H 1 1
17 24410 1 1 36 GLU HA H 18.347 -2.431 1.084 1.00 . A A . 36 GLU HA 1 1
17 24411 1 1 36 GLU HB2 H 19.693 -0.534 0.990 1.00 . A A . 36 GLU HB2 1 1
17 24412 1 1 36 GLU HB3 H 18.304 -0.066 1.942 1.00 . A A . 36 GLU HB3 1 1
17 24413 1 1 36 GLU HG2 H 19.711 -0.450 3.942 1.00 . A A . 36 GLU HG2 1 1
17 24414 1 1 36 GLU HG3 H 21.073 -0.543 2.828 1.00 . A A . 36 GLU HG3 1 1
17 24415 1 1 36 GLU N N 17.723 -2.324 3.064 1.00 . A A . 36 GLU N 1 1
17 24416 1 1 36 GLU O O 19.959 -3.685 3.410 1.00 . A A . 36 GLU O 1 1
17 24417 1 1 36 GLU OE1 O 19.825 2.001 1.923 1.00 . A A . 36 GLU OE1 1 1
17 24418 1 1 36 GLU OE2 O 20.426 1.967 4.031 1.00 . A A . 36 GLU OE2 1 1
17 24419 1 1 37 ARG C C 23.253 -3.049 1.494 1.00 . A A . 37 ARG C 1 1
17 24420 1 1 37 ARG CA C 22.074 -3.959 1.658 1.00 . A A . 37 ARG CA 1 1
17 24421 1 1 37 ARG CB C 22.165 -5.053 0.599 1.00 . A A . 37 ARG CB 1 1
17 24422 1 1 37 ARG CD C 21.280 -7.173 -0.370 1.00 . A A . 37 ARG CD 1 1
17 24423 1 1 37 ARG CG C 20.974 -5.999 0.553 1.00 . A A . 37 ARG CG 1 1
17 24424 1 1 37 ARG CZ C 21.225 -6.355 -2.729 1.00 . A A . 37 ARG CZ 1 1
17 24425 1 1 37 ARG H H 20.854 -2.556 0.620 1.00 . A A . 37 ARG H 1 1
17 24426 1 1 37 ARG HA H 22.071 -4.391 2.656 1.00 . A A . 37 ARG HA 1 1
17 24427 1 1 37 ARG HB2 H 22.264 -4.566 -0.369 1.00 . A A . 37 ARG HB2 1 1
17 24428 1 1 37 ARG HB3 H 23.069 -5.634 0.778 1.00 . A A . 37 ARG HB3 1 1
17 24429 1 1 37 ARG HD2 H 21.988 -7.824 0.132 1.00 . A A . 37 ARG HD2 1 1
17 24430 1 1 37 ARG HD3 H 20.371 -7.738 -0.568 1.00 . A A . 37 ARG HD3 1 1
17 24431 1 1 37 ARG HE H 22.900 -6.645 -1.649 1.00 . A A . 37 ARG HE 1 1
17 24432 1 1 37 ARG HG2 H 20.761 -6.367 1.557 1.00 . A A . 37 ARG HG2 1 1
17 24433 1 1 37 ARG HG3 H 20.106 -5.461 0.176 1.00 . A A . 37 ARG HG3 1 1
17 24434 1 1 37 ARG HH11 H 19.382 -6.712 -2.025 1.00 . A A . 37 ARG HH11 1 1
17 24435 1 1 37 ARG HH12 H 19.458 -6.108 -3.656 1.00 . A A . 37 ARG HH12 1 1
17 24436 1 1 37 ARG HH21 H 22.911 -5.876 -3.699 1.00 . A A . 37 ARG HH21 1 1
17 24437 1 1 37 ARG HH22 H 21.432 -5.644 -4.593 1.00 . A A . 37 ARG HH22 1 1
17 24438 1 1 37 ARG N N 20.892 -3.126 1.456 1.00 . A A . 37 ARG N 1 1
17 24439 1 1 37 ARG NE N 21.886 -6.718 -1.637 1.00 . A A . 37 ARG NE 1 1
17 24440 1 1 37 ARG NH1 N 19.917 -6.398 -2.814 1.00 . A A . 37 ARG NH1 1 1
17 24441 1 1 37 ARG NH2 N 21.904 -5.935 -3.756 1.00 . A A . 37 ARG NH2 1 1
17 24442 1 1 37 ARG O O 23.148 -2.068 0.763 1.00 . A A . 37 ARG O 1 1
17 24443 1 1 38 ASP C C 25.367 -1.210 2.458 1.00 . A A . 38 ASP C 1 1
17 24444 1 1 38 ASP CA C 25.616 -2.669 2.044 1.00 . A A . 38 ASP CA 1 1
17 24445 1 1 38 ASP CB C 26.183 -2.877 0.635 1.00 . A A . 38 ASP CB 1 1
17 24446 1 1 38 ASP CG C 26.124 -4.360 0.215 1.00 . A A . 38 ASP CG 1 1
17 24447 1 1 38 ASP H H 24.341 -4.195 2.762 1.00 . A A . 38 ASP H 1 1
17 24448 1 1 38 ASP HA H 26.316 -3.104 2.756 1.00 . A A . 38 ASP HA 1 1
17 24449 1 1 38 ASP HB2 H 25.595 -2.297 -0.068 1.00 . A A . 38 ASP HB2 1 1
17 24450 1 1 38 ASP HB3 H 27.215 -2.531 0.603 1.00 . A A . 38 ASP HB3 1 1
17 24451 1 1 38 ASP N N 24.349 -3.391 2.156 1.00 . A A . 38 ASP N 1 1
17 24452 1 1 38 ASP O O 25.860 -0.240 1.882 1.00 . A A . 38 ASP O 1 1
17 24453 1 1 38 ASP OD1 O 25.402 -4.680 -0.765 1.00 . A A . 38 ASP OD1 1 1
17 24454 1 1 38 ASP OD2 O 26.627 -5.225 0.987 1.00 . A A . 38 ASP OD2 1 1
17 24455 1 1 39 THR C C 25.145 0.935 4.662 1.00 . A A . 39 THR C 1 1
17 24456 1 1 39 THR CA C 24.020 0.158 4.006 1.00 . A A . 39 THR CA 1 1
17 24457 1 1 39 THR CB C 22.908 -0.113 5.047 1.00 . A A . 39 THR CB 1 1
17 24458 1 1 39 THR CG2 C 23.358 -1.048 6.140 1.00 . A A . 39 THR CG2 1 1
17 24459 1 1 39 THR H H 24.161 -1.953 3.886 1.00 . A A . 39 THR H 1 1
17 24460 1 1 39 THR HA H 23.603 0.752 3.191 1.00 . A A . 39 THR HA 1 1
17 24461 1 1 39 THR HB H 22.078 -0.588 4.546 1.00 . A A . 39 THR HB 1 1
17 24462 1 1 39 THR HG1 H 21.745 1.476 5.072 1.00 . A A . 39 THR HG1 1 1
17 24463 1 1 39 THR HG21 H 23.490 -2.045 5.731 1.00 . A A . 39 THR HG21 1 1
17 24464 1 1 39 THR HG22 H 22.591 -1.074 6.906 1.00 . A A . 39 THR HG22 1 1
17 24465 1 1 39 THR HG23 H 24.295 -0.701 6.574 1.00 . A A . 39 THR HG23 1 1
17 24466 1 1 39 THR N N 24.508 -1.107 3.468 1.00 . A A . 39 THR N 1 1
17 24467 1 1 39 THR O O 26.051 0.347 5.220 1.00 . A A . 39 THR O 1 1
17 24468 1 1 39 THR OG1 O 22.456 1.112 5.632 1.00 . A A . 39 THR OG1 1 1
17 24469 1 1 40 GLN C C 27.521 2.870 4.626 1.00 . A A . 40 GLN C 1 1
17 24470 1 1 40 GLN CA C 26.106 3.161 5.145 1.00 . A A . 40 GLN CA 1 1
17 24471 1 1 40 GLN CB C 26.093 3.114 6.687 1.00 . A A . 40 GLN CB 1 1
17 24472 1 1 40 GLN CD C 24.673 3.366 8.766 1.00 . A A . 40 GLN CD 1 1
17 24473 1 1 40 GLN CG C 24.703 3.030 7.291 1.00 . A A . 40 GLN CG 1 1
17 24474 1 1 40 GLN H H 24.307 2.682 4.096 1.00 . A A . 40 GLN H 1 1
17 24475 1 1 40 GLN HA H 25.848 4.172 4.850 1.00 . A A . 40 GLN HA 1 1
17 24476 1 1 40 GLN HB2 H 26.660 2.256 7.019 1.00 . A A . 40 GLN HB2 1 1
17 24477 1 1 40 GLN HB3 H 26.582 4.012 7.064 1.00 . A A . 40 GLN HB3 1 1
17 24478 1 1 40 GLN HE21 H 24.517 2.526 10.599 1.00 . A A . 40 GLN HE21 1 1
17 24479 1 1 40 GLN HE22 H 24.526 1.419 9.242 1.00 . A A . 40 GLN HE22 1 1
17 24480 1 1 40 GLN HG2 H 24.053 3.710 6.761 1.00 . A A . 40 GLN HG2 1 1
17 24481 1 1 40 GLN HG3 H 24.329 2.017 7.167 1.00 . A A . 40 GLN HG3 1 1
17 24482 1 1 40 GLN N N 25.086 2.260 4.573 1.00 . A A . 40 GLN N 1 1
17 24483 1 1 40 GLN NE2 N 24.568 2.357 9.591 1.00 . A A . 40 GLN NE2 1 1
17 24484 1 1 40 GLN O O 28.499 3.224 5.255 1.00 . A A . 40 GLN O 1 1
17 24485 1 1 40 GLN OE1 O 24.708 4.521 9.150 1.00 . A A . 40 GLN OE1 1 1
17 24486 1 1 41 GLY C C 29.517 0.637 3.632 1.00 . A A . 41 GLY C 1 1
17 24487 1 1 41 GLY CA C 28.907 1.834 2.928 1.00 . A A . 41 GLY CA 1 1
17 24488 1 1 41 GLY H H 26.781 1.891 3.003 1.00 . A A . 41 GLY H 1 1
17 24489 1 1 41 GLY HA2 H 28.784 1.596 1.869 1.00 . A A . 41 GLY HA2 1 1
17 24490 1 1 41 GLY HA3 H 29.585 2.680 3.023 1.00 . A A . 41 GLY HA3 1 1
17 24491 1 1 41 GLY N N 27.612 2.194 3.485 1.00 . A A . 41 GLY N 1 1
17 24492 1 1 41 GLY O O 30.690 0.324 3.446 1.00 . A A . 41 GLY O 1 1
17 24493 1 1 42 LEU C C 28.964 -2.426 4.379 1.00 . A A . 42 LEU C 1 1
17 24494 1 1 42 LEU CA C 29.200 -1.178 5.213 1.00 . A A . 42 LEU CA 1 1
17 24495 1 1 42 LEU CB C 28.441 -1.254 6.532 1.00 . A A . 42 LEU CB 1 1
17 24496 1 1 42 LEU CD1 C 27.461 -0.129 8.507 1.00 . A A . 42 LEU CD1 1 1
17 24497 1 1 42 LEU CD2 C 29.866 0.150 8.041 1.00 . A A . 42 LEU CD2 1 1
17 24498 1 1 42 LEU CG C 28.508 -0.010 7.426 1.00 . A A . 42 LEU CG 1 1
17 24499 1 1 42 LEU H H 27.759 0.237 4.598 1.00 . A A . 42 LEU H 1 1
17 24500 1 1 42 LEU HA H 30.260 -1.071 5.410 1.00 . A A . 42 LEU HA 1 1
17 24501 1 1 42 LEU HB2 H 27.392 -1.436 6.307 1.00 . A A . 42 LEU HB2 1 1
17 24502 1 1 42 LEU HB3 H 28.822 -2.095 7.096 1.00 . A A . 42 LEU HB3 1 1
17 24503 1 1 42 LEU HD11 H 26.474 -0.164 8.042 1.00 . A A . 42 LEU HD11 1 1
17 24504 1 1 42 LEU HD12 H 27.522 0.745 9.157 1.00 . A A . 42 LEU HD12 1 1
17 24505 1 1 42 LEU HD13 H 27.639 -1.036 9.086 1.00 . A A . 42 LEU HD13 1 1
17 24506 1 1 42 LEU HD21 H 29.859 1.000 8.721 1.00 . A A . 42 LEU HD21 1 1
17 24507 1 1 42 LEU HD22 H 30.607 0.329 7.259 1.00 . A A . 42 LEU HD22 1 1
17 24508 1 1 42 LEU HD23 H 30.125 -0.750 8.595 1.00 . A A . 42 LEU HD23 1 1
17 24509 1 1 42 LEU HG H 28.284 0.870 6.833 1.00 . A A . 42 LEU HG 1 1
17 24510 1 1 42 LEU N N 28.730 -0.038 4.459 1.00 . A A . 42 LEU N 1 1
17 24511 1 1 42 LEU O O 27.925 -3.074 4.484 1.00 . A A . 42 LEU O 1 1
17 24512 1 1 43 ASP C C 29.540 -5.177 3.487 1.00 . A A . 43 ASP C 1 1
17 24513 1 1 43 ASP CA C 29.800 -3.923 2.654 1.00 . A A . 43 ASP CA 1 1
17 24514 1 1 43 ASP CB C 31.076 -4.127 1.841 1.00 . A A . 43 ASP CB 1 1
17 24515 1 1 43 ASP CG C 31.129 -3.252 0.608 1.00 . A A . 43 ASP CG 1 1
17 24516 1 1 43 ASP H H 30.743 -2.171 3.461 1.00 . A A . 43 ASP H 1 1
17 24517 1 1 43 ASP HA H 28.963 -3.781 1.973 1.00 . A A . 43 ASP HA 1 1
17 24518 1 1 43 ASP HB2 H 31.937 -3.917 2.472 1.00 . A A . 43 ASP HB2 1 1
17 24519 1 1 43 ASP HB3 H 31.120 -5.167 1.523 1.00 . A A . 43 ASP HB3 1 1
17 24520 1 1 43 ASP N N 29.916 -2.750 3.523 1.00 . A A . 43 ASP N 1 1
17 24521 1 1 43 ASP O O 30.215 -5.445 4.486 1.00 . A A . 43 ASP O 1 1
17 24522 1 1 43 ASP OD1 O 31.999 -2.357 0.539 1.00 . A A . 43 ASP OD1 1 1
17 24523 1 1 43 ASP OD2 O 30.335 -3.500 -0.327 1.00 . A A . 43 ASP OD2 1 1
17 24524 1 1 44 GLY C C 27.187 -6.953 4.917 1.00 . A A . 44 GLY C 1 1
17 24525 1 1 44 GLY CA C 28.183 -7.156 3.790 1.00 . A A . 44 GLY CA 1 1
17 24526 1 1 44 GLY H H 27.987 -5.665 2.260 1.00 . A A . 44 GLY H 1 1
17 24527 1 1 44 GLY HA2 H 27.755 -7.860 3.080 1.00 . A A . 44 GLY HA2 1 1
17 24528 1 1 44 GLY HA3 H 29.091 -7.593 4.207 1.00 . A A . 44 GLY HA3 1 1
17 24529 1 1 44 GLY N N 28.537 -5.941 3.082 1.00 . A A . 44 GLY N 1 1
17 24530 1 1 44 GLY O O 26.592 -7.930 5.376 1.00 . A A . 44 GLY O 1 1
17 24531 1 1 45 TRP C C 24.671 -5.046 5.709 1.00 . A A . 45 TRP C 1 1
17 24532 1 1 45 TRP CA C 25.980 -5.434 6.384 1.00 . A A . 45 TRP CA 1 1
17 24533 1 1 45 TRP CB C 26.497 -4.277 7.228 1.00 . A A . 45 TRP CB 1 1
17 24534 1 1 45 TRP CD1 C 28.917 -4.507 8.037 1.00 . A A . 45 TRP CD1 1 1
17 24535 1 1 45 TRP CD2 C 27.428 -5.428 9.398 1.00 . A A . 45 TRP CD2 1 1
17 24536 1 1 45 TRP CE2 C 28.726 -5.601 9.955 1.00 . A A . 45 TRP CE2 1 1
17 24537 1 1 45 TRP CE3 C 26.319 -5.940 10.094 1.00 . A A . 45 TRP CE3 1 1
17 24538 1 1 45 TRP CG C 27.585 -4.710 8.165 1.00 . A A . 45 TRP CG 1 1
17 24539 1 1 45 TRP CH2 C 27.826 -6.742 11.856 1.00 . A A . 45 TRP CH2 1 1
17 24540 1 1 45 TRP CZ2 C 28.934 -6.257 11.183 1.00 . A A . 45 TRP CZ2 1 1
17 24541 1 1 45 TRP CZ3 C 26.519 -6.590 11.321 1.00 . A A . 45 TRP CZ3 1 1
17 24542 1 1 45 TRP H H 27.474 -4.924 4.973 1.00 . A A . 45 TRP H 1 1
17 24543 1 1 45 TRP HA H 25.822 -6.305 7.010 1.00 . A A . 45 TRP HA 1 1
17 24544 1 1 45 TRP HB2 H 26.883 -3.524 6.568 1.00 . A A . 45 TRP HB2 1 1
17 24545 1 1 45 TRP HB3 H 25.685 -3.826 7.782 1.00 . A A . 45 TRP HB3 1 1
17 24546 1 1 45 TRP HD1 H 29.376 -3.987 7.200 1.00 . A A . 45 TRP HD1 1 1
17 24547 1 1 45 TRP HE1 H 30.628 -4.944 9.197 1.00 . A A . 45 TRP HE1 1 1
17 24548 1 1 45 TRP HE3 H 25.327 -5.818 9.694 1.00 . A A . 45 TRP HE3 1 1
17 24549 1 1 45 TRP HH2 H 27.945 -7.239 12.806 1.00 . A A . 45 TRP HH2 1 1
17 24550 1 1 45 TRP HZ2 H 29.930 -6.374 11.589 1.00 . A A . 45 TRP HZ2 1 1
17 24551 1 1 45 TRP HZ3 H 25.673 -6.970 11.869 1.00 . A A . 45 TRP HZ3 1 1
17 24552 1 1 45 TRP N N 26.968 -5.723 5.359 1.00 . A A . 45 TRP N 1 1
17 24553 1 1 45 TRP NE1 N 29.610 -5.018 9.091 1.00 . A A . 45 TRP NE1 1 1
17 24554 1 1 45 TRP O O 24.647 -4.219 4.811 1.00 . A A . 45 TRP O 1 1
17 24555 1 1 46 TRP C C 21.368 -4.734 6.517 1.00 . A A . 46 TRP C 1 1
17 24556 1 1 46 TRP CA C 22.279 -5.399 5.499 1.00 . A A . 46 TRP CA 1 1
17 24557 1 1 46 TRP CB C 21.655 -6.711 4.998 1.00 . A A . 46 TRP CB 1 1
17 24558 1 1 46 TRP CD1 C 23.597 -6.949 3.290 1.00 . A A . 46 TRP CD1 1 1
17 24559 1 1 46 TRP CD2 C 22.216 -8.696 3.308 1.00 . A A . 46 TRP CD2 1 1
17 24560 1 1 46 TRP CE2 C 23.249 -8.928 2.346 1.00 . A A . 46 TRP CE2 1 1
17 24561 1 1 46 TRP CE3 C 21.220 -9.681 3.485 1.00 . A A . 46 TRP CE3 1 1
17 24562 1 1 46 TRP CG C 22.470 -7.404 3.905 1.00 . A A . 46 TRP CG 1 1
17 24563 1 1 46 TRP CH2 C 22.329 -11.068 1.770 1.00 . A A . 46 TRP CH2 1 1
17 24564 1 1 46 TRP CZ2 C 23.308 -10.105 1.572 1.00 . A A . 46 TRP CZ2 1 1
17 24565 1 1 46 TRP CZ3 C 21.291 -10.872 2.721 1.00 . A A . 46 TRP CZ3 1 1
17 24566 1 1 46 TRP H H 23.634 -6.362 6.851 1.00 . A A . 46 TRP H 1 1
17 24567 1 1 46 TRP HA H 22.406 -4.725 4.657 1.00 . A A . 46 TRP HA 1 1
17 24568 1 1 46 TRP HB2 H 21.559 -7.395 5.839 1.00 . A A . 46 TRP HB2 1 1
17 24569 1 1 46 TRP HB3 H 20.659 -6.500 4.611 1.00 . A A . 46 TRP HB3 1 1
17 24570 1 1 46 TRP HD1 H 24.072 -6.003 3.513 1.00 . A A . 46 TRP HD1 1 1
17 24571 1 1 46 TRP HE1 H 24.892 -7.664 1.798 1.00 . A A . 46 TRP HE1 1 1
17 24572 1 1 46 TRP HE3 H 20.411 -9.533 4.184 1.00 . A A . 46 TRP HE3 1 1
17 24573 1 1 46 TRP HH2 H 22.344 -11.974 1.187 1.00 . A A . 46 TRP HH2 1 1
17 24574 1 1 46 TRP HZ2 H 24.100 -10.253 0.852 1.00 . A A . 46 TRP HZ2 1 1
17 24575 1 1 46 TRP HZ3 H 20.539 -11.638 2.853 1.00 . A A . 46 TRP HZ3 1 1
17 24576 1 1 46 TRP N N 23.578 -5.661 6.114 1.00 . A A . 46 TRP N 1 1
17 24577 1 1 46 TRP NE1 N 24.063 -7.828 2.363 1.00 . A A . 46 TRP NE1 1 1
17 24578 1 1 46 TRP O O 21.205 -5.238 7.622 1.00 . A A . 46 TRP O 1 1
17 24579 1 1 47 LEU C C 18.571 -3.657 7.015 1.00 . A A . 47 LEU C 1 1
17 24580 1 1 47 LEU CA C 19.861 -2.891 7.027 1.00 . A A . 47 LEU CA 1 1
17 24581 1 1 47 LEU CB C 19.607 -1.472 6.510 1.00 . A A . 47 LEU CB 1 1
17 24582 1 1 47 LEU CD1 C 19.056 -0.465 8.772 1.00 . A A . 47 LEU CD1 1 1
17 24583 1 1 47 LEU CD2 C 18.508 0.775 6.677 1.00 . A A . 47 LEU CD2 1 1
17 24584 1 1 47 LEU CG C 18.629 -0.603 7.317 1.00 . A A . 47 LEU CG 1 1
17 24585 1 1 47 LEU H H 20.927 -3.246 5.216 1.00 . A A . 47 LEU H 1 1
17 24586 1 1 47 LEU HA H 20.251 -2.856 8.041 1.00 . A A . 47 LEU HA 1 1
17 24587 1 1 47 LEU HB2 H 20.551 -0.949 6.468 1.00 . A A . 47 LEU HB2 1 1
17 24588 1 1 47 LEU HB3 H 19.222 -1.556 5.491 1.00 . A A . 47 LEU HB3 1 1
17 24589 1 1 47 LEU HD11 H 20.083 -0.094 8.822 1.00 . A A . 47 LEU HD11 1 1
17 24590 1 1 47 LEU HD12 H 18.993 -1.433 9.266 1.00 . A A . 47 LEU HD12 1 1
17 24591 1 1 47 LEU HD13 H 18.398 0.233 9.280 1.00 . A A . 47 LEU HD13 1 1
17 24592 1 1 47 LEU HD21 H 18.191 0.671 5.642 1.00 . A A . 47 LEU HD21 1 1
17 24593 1 1 47 LEU HD22 H 19.479 1.284 6.705 1.00 . A A . 47 LEU HD22 1 1
17 24594 1 1 47 LEU HD23 H 17.774 1.371 7.220 1.00 . A A . 47 LEU HD23 1 1
17 24595 1 1 47 LEU HG H 17.659 -1.079 7.290 1.00 . A A . 47 LEU HG 1 1
17 24596 1 1 47 LEU N N 20.787 -3.603 6.151 1.00 . A A . 47 LEU N 1 1
17 24597 1 1 47 LEU O O 17.970 -3.833 5.963 1.00 . A A . 47 LEU O 1 1
17 24598 1 1 48 CYS C C 16.068 -4.333 9.436 1.00 . A A . 48 CYS C 1 1
17 24599 1 1 48 CYS CA C 16.893 -4.845 8.276 1.00 . A A . 48 CYS CA 1 1
17 24600 1 1 48 CYS CB C 17.165 -6.347 8.451 1.00 . A A . 48 CYS CB 1 1
17 24601 1 1 48 CYS H H 18.685 -3.959 9.023 1.00 . A A . 48 CYS H 1 1
17 24602 1 1 48 CYS HA H 16.315 -4.692 7.366 1.00 . A A . 48 CYS HA 1 1
17 24603 1 1 48 CYS HB2 H 17.531 -6.526 9.459 1.00 . A A . 48 CYS HB2 1 1
17 24604 1 1 48 CYS HB3 H 16.219 -6.879 8.339 1.00 . A A . 48 CYS HB3 1 1
17 24605 1 1 48 CYS HG H 19.405 -6.275 7.663 1.00 . A A . 48 CYS HG 1 1
17 24606 1 1 48 CYS N N 18.140 -4.117 8.172 1.00 . A A . 48 CYS N 1 1
17 24607 1 1 48 CYS O O 16.542 -3.563 10.263 1.00 . A A . 48 CYS O 1 1
17 24608 1 1 48 CYS SG S 18.361 -7.033 7.274 1.00 . A A . 48 CYS SG 1 1
17 24609 1 1 49 SER C C 13.351 -5.731 11.133 1.00 . A A . 49 SER C 1 1
17 24610 1 1 49 SER CA C 13.923 -4.437 10.565 1.00 . A A . 49 SER CA 1 1
17 24611 1 1 49 SER CB C 12.838 -3.487 10.043 1.00 . A A . 49 SER CB 1 1
17 24612 1 1 49 SER H H 14.486 -5.391 8.752 1.00 . A A . 49 SER H 1 1
17 24613 1 1 49 SER HA H 14.476 -3.930 11.353 1.00 . A A . 49 SER HA 1 1
17 24614 1 1 49 SER HB2 H 12.784 -2.628 10.695 1.00 . A A . 49 SER HB2 1 1
17 24615 1 1 49 SER HB3 H 13.126 -3.140 9.050 1.00 . A A . 49 SER HB3 1 1
17 24616 1 1 49 SER HG H 10.948 -3.484 9.578 1.00 . A A . 49 SER HG 1 1
17 24617 1 1 49 SER N N 14.828 -4.779 9.489 1.00 . A A . 49 SER N 1 1
17 24618 1 1 49 SER O O 12.924 -6.621 10.389 1.00 . A A . 49 SER O 1 1
17 24619 1 1 49 SER OG O 11.565 -4.103 9.975 1.00 . A A . 49 SER OG 1 1
17 24620 1 1 50 LEU C C 12.385 -6.654 14.467 1.00 . A A . 50 LEU C 1 1
17 24621 1 1 50 LEU CA C 13.013 -7.073 13.150 1.00 . A A . 50 LEU CA 1 1
17 24622 1 1 50 LEU CB C 14.230 -7.950 13.432 1.00 . A A . 50 LEU CB 1 1
17 24623 1 1 50 LEU CD1 C 14.090 -10.433 13.256 1.00 . A A . 50 LEU CD1 1 1
17 24624 1 1 50 LEU CD2 C 14.844 -9.385 15.361 1.00 . A A . 50 LEU CD2 1 1
17 24625 1 1 50 LEU CG C 13.927 -9.260 14.166 1.00 . A A . 50 LEU CG 1 1
17 24626 1 1 50 LEU H H 13.836 -5.106 13.001 1.00 . A A . 50 LEU H 1 1
17 24627 1 1 50 LEU HA H 12.290 -7.623 12.548 1.00 . A A . 50 LEU HA 1 1
17 24628 1 1 50 LEU HB2 H 14.723 -8.182 12.494 1.00 . A A . 50 LEU HB2 1 1
17 24629 1 1 50 LEU HB3 H 14.923 -7.377 14.042 1.00 . A A . 50 LEU HB3 1 1
17 24630 1 1 50 LEU HD11 H 13.756 -11.333 13.773 1.00 . A A . 50 LEU HD11 1 1
17 24631 1 1 50 LEU HD12 H 15.137 -10.539 12.975 1.00 . A A . 50 LEU HD12 1 1
17 24632 1 1 50 LEU HD13 H 13.481 -10.283 12.360 1.00 . A A . 50 LEU HD13 1 1
17 24633 1 1 50 LEU HD21 H 14.626 -8.577 16.064 1.00 . A A . 50 LEU HD21 1 1
17 24634 1 1 50 LEU HD22 H 15.887 -9.322 15.044 1.00 . A A . 50 LEU HD22 1 1
17 24635 1 1 50 LEU HD23 H 14.669 -10.342 15.860 1.00 . A A . 50 LEU HD23 1 1
17 24636 1 1 50 LEU HG H 12.904 -9.245 14.512 1.00 . A A . 50 LEU HG 1 1
17 24637 1 1 50 LEU N N 13.436 -5.866 12.445 1.00 . A A . 50 LEU N 1 1
17 24638 1 1 50 LEU O O 12.957 -5.838 15.170 1.00 . A A . 50 LEU O 1 1
17 24639 1 1 51 HIS C C 10.217 -5.321 16.125 1.00 . A A . 51 HIS C 1 1
17 24640 1 1 51 HIS CA C 10.453 -6.838 15.989 1.00 . A A . 51 HIS CA 1 1
17 24641 1 1 51 HIS CB C 11.192 -7.351 17.242 1.00 . A A . 51 HIS CB 1 1
17 24642 1 1 51 HIS CD2 C 10.931 -9.837 16.512 1.00 . A A . 51 HIS CD2 1 1
17 24643 1 1 51 HIS CE1 C 12.477 -10.716 17.708 1.00 . A A . 51 HIS CE1 1 1
17 24644 1 1 51 HIS CG C 11.498 -8.818 17.215 1.00 . A A . 51 HIS CG 1 1
17 24645 1 1 51 HIS H H 10.775 -7.819 14.116 1.00 . A A . 51 HIS H 1 1
17 24646 1 1 51 HIS HA H 9.483 -7.332 15.944 1.00 . A A . 51 HIS HA 1 1
17 24647 1 1 51 HIS HB2 H 12.129 -6.808 17.345 1.00 . A A . 51 HIS HB2 1 1
17 24648 1 1 51 HIS HB3 H 10.579 -7.144 18.118 1.00 . A A . 51 HIS HB3 1 1
17 24649 1 1 51 HIS HD1 H 13.105 -8.936 18.595 1.00 . A A . 51 HIS HD1 1 1
17 24650 1 1 51 HIS HD2 H 10.123 -9.730 15.806 1.00 . A A . 51 HIS HD2 1 1
17 24651 1 1 51 HIS HE1 H 13.153 -11.429 18.161 1.00 . A A . 51 HIS HE1 1 1
17 24652 1 1 51 HIS N N 11.198 -7.170 14.762 1.00 . A A . 51 HIS N 1 1
17 24653 1 1 51 HIS ND1 N 12.480 -9.411 17.964 1.00 . A A . 51 HIS ND1 1 1
17 24654 1 1 51 HIS NE2 N 11.546 -11.034 16.832 1.00 . A A . 51 HIS NE2 1 1
17 24655 1 1 51 HIS O O 10.117 -4.801 17.226 1.00 . A A . 51 HIS O 1 1
17 24656 1 1 52 GLY C C 11.215 -2.367 15.330 1.00 . A A . 52 GLY C 1 1
17 24657 1 1 52 GLY CA C 9.954 -3.166 15.030 1.00 . A A . 52 GLY CA 1 1
17 24658 1 1 52 GLY H H 10.241 -5.070 14.110 1.00 . A A . 52 GLY H 1 1
17 24659 1 1 52 GLY HA2 H 9.569 -2.848 14.063 1.00 . A A . 52 GLY HA2 1 1
17 24660 1 1 52 GLY HA3 H 9.210 -2.922 15.792 1.00 . A A . 52 GLY HA3 1 1
17 24661 1 1 52 GLY N N 10.146 -4.612 15.002 1.00 . A A . 52 GLY N 1 1
17 24662 1 1 52 GLY O O 11.152 -1.154 15.517 1.00 . A A . 52 GLY O 1 1
17 24663 1 1 53 ARG C C 14.436 -2.501 14.361 1.00 . A A . 53 ARG C 1 1
17 24664 1 1 53 ARG CA C 13.640 -2.394 15.641 1.00 . A A . 53 ARG CA 1 1
17 24665 1 1 53 ARG CB C 14.347 -3.134 16.787 1.00 . A A . 53 ARG CB 1 1
17 24666 1 1 53 ARG CD C 16.644 -2.128 17.110 1.00 . A A . 53 ARG CD 1 1
17 24667 1 1 53 ARG CG C 15.237 -2.266 17.676 1.00 . A A . 53 ARG CG 1 1
17 24668 1 1 53 ARG CZ C 18.862 -1.236 17.802 1.00 . A A . 53 ARG CZ 1 1
17 24669 1 1 53 ARG H H 12.381 -4.026 15.174 1.00 . A A . 53 ARG H 1 1
17 24670 1 1 53 ARG HA H 13.487 -1.346 15.906 1.00 . A A . 53 ARG HA 1 1
17 24671 1 1 53 ARG HB2 H 13.585 -3.590 17.413 1.00 . A A . 53 ARG HB2 1 1
17 24672 1 1 53 ARG HB3 H 14.947 -3.940 16.366 1.00 . A A . 53 ARG HB3 1 1
17 24673 1 1 53 ARG HD2 H 17.019 -3.121 16.877 1.00 . A A . 53 ARG HD2 1 1
17 24674 1 1 53 ARG HD3 H 16.601 -1.546 16.196 1.00 . A A . 53 ARG HD3 1 1
17 24675 1 1 53 ARG HE H 17.215 -1.239 18.950 1.00 . A A . 53 ARG HE 1 1
17 24676 1 1 53 ARG HG2 H 14.791 -1.281 17.786 1.00 . A A . 53 ARG HG2 1 1
17 24677 1 1 53 ARG HG3 H 15.301 -2.732 18.662 1.00 . A A . 53 ARG HG3 1 1
17 24678 1 1 53 ARG HH11 H 18.897 -1.892 15.897 1.00 . A A . 53 ARG HH11 1 1
17 24679 1 1 53 ARG HH12 H 20.420 -1.311 16.532 1.00 . A A . 53 ARG HH12 1 1
17 24680 1 1 53 ARG HH21 H 19.186 -0.474 19.625 1.00 . A A . 53 ARG HH21 1 1
17 24681 1 1 53 ARG HH22 H 20.566 -0.496 18.548 1.00 . A A . 53 ARG HH22 1 1
17 24682 1 1 53 ARG N N 12.362 -3.034 15.363 1.00 . A A . 53 ARG N 1 1
17 24683 1 1 53 ARG NE N 17.576 -1.488 18.050 1.00 . A A . 53 ARG NE 1 1
17 24684 1 1 53 ARG NH1 N 19.435 -1.511 16.661 1.00 . A A . 53 ARG NH1 1 1
17 24685 1 1 53 ARG NH2 N 19.582 -0.693 18.735 1.00 . A A . 53 ARG NH2 1 1
17 24686 1 1 53 ARG O O 14.411 -3.533 13.708 1.00 . A A . 53 ARG O 1 1
17 24687 1 1 54 GLN C C 17.395 -1.547 13.113 1.00 . A A . 54 GLN C 1 1
17 24688 1 1 54 GLN CA C 15.922 -1.417 12.772 1.00 . A A . 54 GLN CA 1 1
17 24689 1 1 54 GLN CB C 15.691 -0.100 12.038 1.00 . A A . 54 GLN CB 1 1
17 24690 1 1 54 GLN CD C 14.732 1.044 10.031 1.00 . A A . 54 GLN CD 1 1
17 24691 1 1 54 GLN CG C 14.981 -0.274 10.733 1.00 . A A . 54 GLN CG 1 1
17 24692 1 1 54 GLN H H 15.103 -0.613 14.567 1.00 . A A . 54 GLN H 1 1
17 24693 1 1 54 GLN HA H 15.634 -2.241 12.124 1.00 . A A . 54 GLN HA 1 1
17 24694 1 1 54 GLN HB2 H 15.092 0.546 12.668 1.00 . A A . 54 GLN HB2 1 1
17 24695 1 1 54 GLN HB3 H 16.653 0.375 11.858 1.00 . A A . 54 GLN HB3 1 1
17 24696 1 1 54 GLN HE21 H 15.645 2.662 9.299 1.00 . A A . 54 GLN HE21 1 1
17 24697 1 1 54 GLN HE22 H 16.697 1.480 10.040 1.00 . A A . 54 GLN HE22 1 1
17 24698 1 1 54 GLN HG2 H 15.577 -0.916 10.090 1.00 . A A . 54 GLN HG2 1 1
17 24699 1 1 54 GLN HG3 H 14.021 -0.758 10.917 1.00 . A A . 54 GLN HG3 1 1
17 24700 1 1 54 GLN N N 15.119 -1.435 13.994 1.00 . A A . 54 GLN N 1 1
17 24701 1 1 54 GLN NE2 N 15.777 1.784 9.769 1.00 . A A . 54 GLN NE2 1 1
17 24702 1 1 54 GLN O O 17.817 -1.108 14.176 1.00 . A A . 54 GLN O 1 1
17 24703 1 1 54 GLN OE1 O 13.606 1.380 9.715 1.00 . A A . 54 GLN OE1 1 1
17 24704 1 1 55 GLY C C 20.315 -3.039 11.363 1.00 . A A . 55 GLY C 1 1
17 24705 1 1 55 GLY CA C 19.600 -2.233 12.424 1.00 . A A . 55 GLY CA 1 1
17 24706 1 1 55 GLY H H 17.770 -2.533 11.366 1.00 . A A . 55 GLY H 1 1
17 24707 1 1 55 GLY HA2 H 20.022 -1.223 12.443 1.00 . A A . 55 GLY HA2 1 1
17 24708 1 1 55 GLY HA3 H 19.784 -2.696 13.391 1.00 . A A . 55 GLY HA3 1 1
17 24709 1 1 55 GLY N N 18.167 -2.136 12.216 1.00 . A A . 55 GLY N 1 1
17 24710 1 1 55 GLY O O 19.671 -3.678 10.530 1.00 . A A . 55 GLY O 1 1
17 24711 1 1 56 ILE C C 22.530 -5.216 10.857 1.00 . A A . 56 ILE C 1 1
17 24712 1 1 56 ILE CA C 22.450 -3.753 10.429 1.00 . A A . 56 ILE CA 1 1
17 24713 1 1 56 ILE CB C 23.882 -3.141 10.279 1.00 . A A . 56 ILE CB 1 1
17 24714 1 1 56 ILE CD1 C 26.082 -2.714 11.554 1.00 . A A . 56 ILE CD1 1 1
17 24715 1 1 56 ILE CG1 C 24.670 -3.275 11.600 1.00 . A A . 56 ILE CG1 1 1
17 24716 1 1 56 ILE CG2 C 23.762 -1.653 9.886 1.00 . A A . 56 ILE CG2 1 1
17 24717 1 1 56 ILE H H 22.120 -2.464 12.110 1.00 . A A . 56 ILE H 1 1
17 24718 1 1 56 ILE HA H 21.962 -3.708 9.462 1.00 . A A . 56 ILE HA 1 1
17 24719 1 1 56 ILE HB H 24.420 -3.678 9.476 1.00 . A A . 56 ILE HB 1 1
17 24720 1 1 56 ILE HD11 H 26.045 -1.622 11.538 1.00 . A A . 56 ILE HD11 1 1
17 24721 1 1 56 ILE HD12 H 26.625 -3.042 12.439 1.00 . A A . 56 ILE HD12 1 1
17 24722 1 1 56 ILE HD13 H 26.596 -3.072 10.664 1.00 . A A . 56 ILE HD13 1 1
17 24723 1 1 56 ILE HG12 H 24.126 -2.757 12.386 1.00 . A A . 56 ILE HG12 1 1
17 24724 1 1 56 ILE HG13 H 24.731 -4.329 11.869 1.00 . A A . 56 ILE HG13 1 1
17 24725 1 1 56 ILE HG21 H 24.723 -1.294 9.516 1.00 . A A . 56 ILE HG21 1 1
17 24726 1 1 56 ILE HG22 H 23.016 -1.542 9.099 1.00 . A A . 56 ILE HG22 1 1
17 24727 1 1 56 ILE HG23 H 23.468 -1.051 10.754 1.00 . A A . 56 ILE HG23 1 1
17 24728 1 1 56 ILE N N 21.640 -3.010 11.385 1.00 . A A . 56 ILE N 1 1
17 24729 1 1 56 ILE O O 22.350 -5.556 12.032 1.00 . A A . 56 ILE O 1 1
17 24730 1 1 57 VAL C C 23.907 -8.082 9.187 1.00 . A A . 57 VAL C 1 1
17 24731 1 1 57 VAL CA C 22.831 -7.522 10.104 1.00 . A A . 57 VAL CA 1 1
17 24732 1 1 57 VAL CB C 21.487 -8.205 9.722 1.00 . A A . 57 VAL CB 1 1
17 24733 1 1 57 VAL CG1 C 21.561 -9.698 9.858 1.00 . A A . 57 VAL CG1 1 1
17 24734 1 1 57 VAL CG2 C 20.337 -7.640 10.557 1.00 . A A . 57 VAL CG2 1 1
17 24735 1 1 57 VAL H H 22.834 -5.730 8.937 1.00 . A A . 57 VAL H 1 1
17 24736 1 1 57 VAL HA H 23.069 -7.726 11.147 1.00 . A A . 57 VAL HA 1 1
17 24737 1 1 57 VAL HB H 21.298 -8.004 8.701 1.00 . A A . 57 VAL HB 1 1
17 24738 1 1 57 VAL HG11 H 22.211 -10.108 9.088 1.00 . A A . 57 VAL HG11 1 1
17 24739 1 1 57 VAL HG12 H 21.952 -9.955 10.834 1.00 . A A . 57 VAL HG12 1 1
17 24740 1 1 57 VAL HG13 H 20.567 -10.124 9.750 1.00 . A A . 57 VAL HG13 1 1
17 24741 1 1 57 VAL HG21 H 20.174 -6.595 10.291 1.00 . A A . 57 VAL HG21 1 1
17 24742 1 1 57 VAL HG22 H 19.422 -8.202 10.363 1.00 . A A . 57 VAL HG22 1 1
17 24743 1 1 57 VAL HG23 H 20.588 -7.702 11.616 1.00 . A A . 57 VAL HG23 1 1
17 24744 1 1 57 VAL N N 22.754 -6.079 9.886 1.00 . A A . 57 VAL N 1 1
17 24745 1 1 57 VAL O O 23.995 -7.679 8.031 1.00 . A A . 57 VAL O 1 1
17 24746 1 1 58 PRO C C 25.008 -10.484 7.680 1.00 . A A . 58 PRO C 1 1
17 24747 1 1 58 PRO CA C 25.699 -9.621 8.741 1.00 . A A . 58 PRO CA 1 1
17 24748 1 1 58 PRO CB C 26.585 -10.452 9.673 1.00 . A A . 58 PRO CB 1 1
17 24749 1 1 58 PRO CD C 24.797 -9.647 11.002 1.00 . A A . 58 PRO CD 1 1
17 24750 1 1 58 PRO CG C 25.690 -10.836 10.798 1.00 . A A . 58 PRO CG 1 1
17 24751 1 1 58 PRO HA H 26.281 -8.832 8.263 1.00 . A A . 58 PRO HA 1 1
17 24752 1 1 58 PRO HB2 H 26.972 -11.335 9.160 1.00 . A A . 58 PRO HB2 1 1
17 24753 1 1 58 PRO HB3 H 27.399 -9.836 10.050 1.00 . A A . 58 PRO HB3 1 1
17 24754 1 1 58 PRO HD2 H 23.810 -9.953 11.330 1.00 . A A . 58 PRO HD2 1 1
17 24755 1 1 58 PRO HD3 H 25.227 -8.947 11.707 1.00 . A A . 58 PRO HD3 1 1
17 24756 1 1 58 PRO HG2 H 25.093 -11.704 10.520 1.00 . A A . 58 PRO HG2 1 1
17 24757 1 1 58 PRO HG3 H 26.266 -11.042 11.697 1.00 . A A . 58 PRO HG3 1 1
17 24758 1 1 58 PRO N N 24.726 -9.034 9.664 1.00 . A A . 58 PRO N 1 1
17 24759 1 1 58 PRO O O 24.353 -11.488 7.990 1.00 . A A . 58 PRO O 1 1
17 24760 1 1 59 GLY C C 25.067 -12.265 5.242 1.00 . A A . 59 GLY C 1 1
17 24761 1 1 59 GLY CA C 24.557 -10.840 5.317 1.00 . A A . 59 GLY CA 1 1
17 24762 1 1 59 GLY H H 25.709 -9.264 6.197 1.00 . A A . 59 GLY H 1 1
17 24763 1 1 59 GLY HA2 H 23.474 -10.856 5.449 1.00 . A A . 59 GLY HA2 1 1
17 24764 1 1 59 GLY HA3 H 24.790 -10.332 4.382 1.00 . A A . 59 GLY HA3 1 1
17 24765 1 1 59 GLY N N 25.168 -10.107 6.417 1.00 . A A . 59 GLY N 1 1
17 24766 1 1 59 GLY O O 24.391 -13.159 4.747 1.00 . A A . 59 GLY O 1 1
17 24767 1 1 60 ASN C C 26.049 -14.816 6.701 1.00 . A A . 60 ASN C 1 1
17 24768 1 1 60 ASN CA C 26.869 -13.808 5.875 1.00 . A A . 60 ASN CA 1 1
17 24769 1 1 60 ASN CB C 28.274 -13.666 6.477 1.00 . A A . 60 ASN CB 1 1
17 24770 1 1 60 ASN CG C 29.192 -14.807 6.090 1.00 . A A . 60 ASN CG 1 1
17 24771 1 1 60 ASN H H 26.744 -11.704 6.205 1.00 . A A . 60 ASN H 1 1
17 24772 1 1 60 ASN HA H 26.960 -14.196 4.859 1.00 . A A . 60 ASN HA 1 1
17 24773 1 1 60 ASN HB2 H 28.719 -12.734 6.122 1.00 . A A . 60 ASN HB2 1 1
17 24774 1 1 60 ASN HB3 H 28.196 -13.625 7.564 1.00 . A A . 60 ASN HB3 1 1
17 24775 1 1 60 ASN HD21 H 30.869 -15.733 6.631 1.00 . A A . 60 ASN HD21 1 1
17 24776 1 1 60 ASN HD22 H 30.375 -14.424 7.679 1.00 . A A . 60 ASN HD22 1 1
17 24777 1 1 60 ASN N N 26.247 -12.483 5.805 1.00 . A A . 60 ASN N 1 1
17 24778 1 1 60 ASN ND2 N 30.224 -15.005 6.862 1.00 . A A . 60 ASN ND2 1 1
17 24779 1 1 60 ASN O O 26.275 -16.021 6.626 1.00 . A A . 60 ASN O 1 1
17 24780 1 1 60 ASN OD1 O 28.996 -15.472 5.088 1.00 . A A . 60 ASN OD1 1 1
17 24781 1 1 61 ARG C C 22.756 -15.112 7.844 1.00 . A A . 61 ARG C 1 1
17 24782 1 1 61 ARG CA C 24.218 -15.196 8.289 1.00 . A A . 61 ARG CA 1 1
17 24783 1 1 61 ARG CB C 24.324 -14.809 9.765 1.00 . A A . 61 ARG CB 1 1
17 24784 1 1 61 ARG CD C 25.726 -14.698 11.826 1.00 . A A . 61 ARG CD 1 1
17 24785 1 1 61 ARG CG C 25.730 -14.950 10.332 1.00 . A A . 61 ARG CG 1 1
17 24786 1 1 61 ARG CZ C 27.354 -14.875 13.700 1.00 . A A . 61 ARG CZ 1 1
17 24787 1 1 61 ARG H H 24.934 -13.322 7.535 1.00 . A A . 61 ARG H 1 1
17 24788 1 1 61 ARG HA H 24.546 -16.228 8.174 1.00 . A A . 61 ARG HA 1 1
17 24789 1 1 61 ARG HB2 H 24.000 -13.775 9.883 1.00 . A A . 61 ARG HB2 1 1
17 24790 1 1 61 ARG HB3 H 23.655 -15.446 10.341 1.00 . A A . 61 ARG HB3 1 1
17 24791 1 1 61 ARG HD2 H 25.379 -13.681 12.022 1.00 . A A . 61 ARG HD2 1 1
17 24792 1 1 61 ARG HD3 H 25.039 -15.399 12.294 1.00 . A A . 61 ARG HD3 1 1
17 24793 1 1 61 ARG HE H 27.837 -15.010 11.753 1.00 . A A . 61 ARG HE 1 1
17 24794 1 1 61 ARG HG2 H 26.089 -15.960 10.144 1.00 . A A . 61 ARG HG2 1 1
17 24795 1 1 61 ARG HG3 H 26.397 -14.235 9.847 1.00 . A A . 61 ARG HG3 1 1
17 24796 1 1 61 ARG HH11 H 25.464 -14.638 14.368 1.00 . A A . 61 ARG HH11 1 1
17 24797 1 1 61 ARG HH12 H 26.698 -14.752 15.598 1.00 . A A . 61 ARG HH12 1 1
17 24798 1 1 61 ARG HH21 H 29.302 -15.185 13.365 1.00 . A A . 61 ARG HH21 1 1
17 24799 1 1 61 ARG HH22 H 28.826 -15.049 15.041 1.00 . A A . 61 ARG HH22 1 1
17 24800 1 1 61 ARG N N 25.086 -14.328 7.483 1.00 . A A . 61 ARG N 1 1
17 24801 1 1 61 ARG NE N 27.070 -14.873 12.402 1.00 . A A . 61 ARG NE 1 1
17 24802 1 1 61 ARG NH1 N 26.442 -14.733 14.627 1.00 . A A . 61 ARG NH1 1 1
17 24803 1 1 61 ARG NH2 N 28.590 -15.038 14.069 1.00 . A A . 61 ARG NH2 1 1
17 24804 1 1 61 ARG O O 21.866 -15.644 8.521 1.00 . A A . 61 ARG O 1 1
17 24805 1 1 62 LEU C C 20.890 -14.878 4.855 1.00 . A A . 62 LEU C 1 1
17 24806 1 1 62 LEU CA C 21.134 -14.277 6.219 1.00 . A A . 62 LEU CA 1 1
17 24807 1 1 62 LEU CB C 20.806 -12.790 6.104 1.00 . A A . 62 LEU CB 1 1
17 24808 1 1 62 LEU CD1 C 19.829 -10.703 6.965 1.00 . A A . 62 LEU CD1 1 1
17 24809 1 1 62 LEU CD2 C 18.732 -12.840 7.586 1.00 . A A . 62 LEU CD2 1 1
17 24810 1 1 62 LEU CG C 20.063 -12.163 7.287 1.00 . A A . 62 LEU CG 1 1
17 24811 1 1 62 LEU H H 23.261 -14.072 6.166 1.00 . A A . 62 LEU H 1 1
17 24812 1 1 62 LEU HA H 20.439 -14.742 6.914 1.00 . A A . 62 LEU HA 1 1
17 24813 1 1 62 LEU HB2 H 21.737 -12.244 5.947 1.00 . A A . 62 LEU HB2 1 1
17 24814 1 1 62 LEU HB3 H 20.191 -12.653 5.216 1.00 . A A . 62 LEU HB3 1 1
17 24815 1 1 62 LEU HD11 H 19.223 -10.616 6.064 1.00 . A A . 62 LEU HD11 1 1
17 24816 1 1 62 LEU HD12 H 20.785 -10.201 6.817 1.00 . A A . 62 LEU HD12 1 1
17 24817 1 1 62 LEU HD13 H 19.308 -10.236 7.800 1.00 . A A . 62 LEU HD13 1 1
17 24818 1 1 62 LEU HD21 H 18.156 -12.227 8.275 1.00 . A A . 62 LEU HD21 1 1
17 24819 1 1 62 LEU HD22 H 18.914 -13.795 8.056 1.00 . A A . 62 LEU HD22 1 1
17 24820 1 1 62 LEU HD23 H 18.170 -12.986 6.672 1.00 . A A . 62 LEU HD23 1 1
17 24821 1 1 62 LEU HG H 20.686 -12.246 8.164 1.00 . A A . 62 LEU HG 1 1
17 24822 1 1 62 LEU N N 22.499 -14.461 6.716 1.00 . A A . 62 LEU N 1 1
17 24823 1 1 62 LEU O O 21.765 -14.922 3.999 1.00 . A A . 62 LEU O 1 1
17 24824 1 1 63 LYS C C 18.011 -14.923 2.881 1.00 . A A . 63 LYS C 1 1
17 24825 1 1 63 LYS CA C 19.202 -15.729 3.316 1.00 . A A . 63 LYS CA 1 1
17 24826 1 1 63 LYS CB C 18.820 -17.214 3.336 1.00 . A A . 63 LYS CB 1 1
17 24827 1 1 63 LYS CD C 17.986 -19.204 1.956 1.00 . A A . 63 LYS CD 1 1
17 24828 1 1 63 LYS CE C 16.756 -19.552 2.784 1.00 . A A . 63 LYS CE 1 1
17 24829 1 1 63 LYS CG C 18.290 -17.708 1.980 1.00 . A A . 63 LYS CG 1 1
17 24830 1 1 63 LYS H H 18.959 -15.188 5.389 1.00 . A A . 63 LYS H 1 1
17 24831 1 1 63 LYS HA H 20.003 -15.570 2.601 1.00 . A A . 63 LYS HA 1 1
17 24832 1 1 63 LYS HB2 H 19.689 -17.798 3.600 1.00 . A A . 63 LYS HB2 1 1
17 24833 1 1 63 LYS HB3 H 18.052 -17.368 4.101 1.00 . A A . 63 LYS HB3 1 1
17 24834 1 1 63 LYS HD2 H 17.805 -19.498 0.924 1.00 . A A . 63 LYS HD2 1 1
17 24835 1 1 63 LYS HD3 H 18.848 -19.757 2.333 1.00 . A A . 63 LYS HD3 1 1
17 24836 1 1 63 LYS HE2 H 17.050 -19.659 3.834 1.00 . A A . 63 LYS HE2 1 1
17 24837 1 1 63 LYS HE3 H 16.040 -18.737 2.702 1.00 . A A . 63 LYS HE3 1 1
17 24838 1 1 63 LYS HG2 H 17.379 -17.163 1.735 1.00 . A A . 63 LYS HG2 1 1
17 24839 1 1 63 LYS HG3 H 19.031 -17.490 1.216 1.00 . A A . 63 LYS HG3 1 1
17 24840 1 1 63 LYS HZ1 H 16.755 -21.594 2.368 1.00 . A A . 63 LYS HZ1 1 1
17 24841 1 1 63 LYS HZ2 H 15.833 -20.717 1.316 1.00 . A A . 63 LYS HZ2 1 1
17 24842 1 1 63 LYS HZ3 H 15.280 -21.027 2.840 1.00 . A A . 63 LYS HZ3 1 1
17 24843 1 1 63 LYS N N 19.644 -15.267 4.634 1.00 . A A . 63 LYS N 1 1
17 24844 1 1 63 LYS NZ N 16.105 -20.825 2.293 1.00 . A A . 63 LYS NZ 1 1
17 24845 1 1 63 LYS O O 16.962 -14.971 3.512 1.00 . A A . 63 LYS O 1 1
17 24846 1 1 64 ILE C C 16.025 -14.490 0.677 1.00 . A A . 64 ILE C 1 1
17 24847 1 1 64 ILE CA C 17.065 -13.490 1.173 1.00 . A A . 64 ILE CA 1 1
17 24848 1 1 64 ILE CB C 17.552 -12.630 -0.033 1.00 . A A . 64 ILE CB 1 1
17 24849 1 1 64 ILE CD1 C 18.285 -10.576 1.408 1.00 . A A . 64 ILE CD1 1 1
17 24850 1 1 64 ILE CG1 C 18.679 -11.663 0.384 1.00 . A A . 64 ILE CG1 1 1
17 24851 1 1 64 ILE CG2 C 16.399 -11.841 -0.624 1.00 . A A . 64 ILE CG2 1 1
17 24852 1 1 64 ILE H H 19.043 -14.255 1.280 1.00 . A A . 64 ILE H 1 1
17 24853 1 1 64 ILE HA H 16.618 -12.849 1.933 1.00 . A A . 64 ILE HA 1 1
17 24854 1 1 64 ILE HB H 17.946 -13.299 -0.795 1.00 . A A . 64 ILE HB 1 1
17 24855 1 1 64 ILE HD11 H 19.112 -9.882 1.529 1.00 . A A . 64 ILE HD11 1 1
17 24856 1 1 64 ILE HD12 H 17.412 -10.024 1.065 1.00 . A A . 64 ILE HD12 1 1
17 24857 1 1 64 ILE HD13 H 18.071 -11.044 2.367 1.00 . A A . 64 ILE HD13 1 1
17 24858 1 1 64 ILE HG12 H 19.507 -12.241 0.793 1.00 . A A . 64 ILE HG12 1 1
17 24859 1 1 64 ILE HG13 H 19.042 -11.160 -0.515 1.00 . A A . 64 ILE HG13 1 1
17 24860 1 1 64 ILE HG21 H 15.874 -11.328 0.176 1.00 . A A . 64 ILE HG21 1 1
17 24861 1 1 64 ILE HG22 H 16.780 -11.105 -1.332 1.00 . A A . 64 ILE HG22 1 1
17 24862 1 1 64 ILE HG23 H 15.712 -12.511 -1.130 1.00 . A A . 64 ILE HG23 1 1
17 24863 1 1 64 ILE N N 18.160 -14.241 1.760 1.00 . A A . 64 ILE N 1 1
17 24864 1 1 64 ILE O O 16.359 -15.430 -0.054 1.00 . A A . 64 ILE O 1 1
17 24865 1 1 65 LEU C C 13.074 -14.492 -0.603 1.00 . A A . 65 LEU C 1 1
17 24866 1 1 65 LEU CA C 13.689 -15.148 0.620 1.00 . A A . 65 LEU CA 1 1
17 24867 1 1 65 LEU CB C 12.648 -15.312 1.734 1.00 . A A . 65 LEU CB 1 1
17 24868 1 1 65 LEU CD1 C 12.077 -15.935 4.084 1.00 . A A . 65 LEU CD1 1 1
17 24869 1 1 65 LEU CD2 C 13.806 -17.264 2.864 1.00 . A A . 65 LEU CD2 1 1
17 24870 1 1 65 LEU CG C 13.190 -15.877 3.058 1.00 . A A . 65 LEU CG 1 1
17 24871 1 1 65 LEU H H 14.545 -13.504 1.675 1.00 . A A . 65 LEU H 1 1
17 24872 1 1 65 LEU HA H 14.084 -16.126 0.338 1.00 . A A . 65 LEU HA 1 1
17 24873 1 1 65 LEU HB2 H 12.209 -14.338 1.946 1.00 . A A . 65 LEU HB2 1 1
17 24874 1 1 65 LEU HB3 H 11.856 -15.969 1.374 1.00 . A A . 65 LEU HB3 1 1
17 24875 1 1 65 LEU HD11 H 12.466 -16.322 5.014 1.00 . A A . 65 LEU HD11 1 1
17 24876 1 1 65 LEU HD12 H 11.271 -16.573 3.727 1.00 . A A . 65 LEU HD12 1 1
17 24877 1 1 65 LEU HD13 H 11.690 -14.930 4.257 1.00 . A A . 65 LEU HD13 1 1
17 24878 1 1 65 LEU HD21 H 14.693 -17.174 2.236 1.00 . A A . 65 LEU HD21 1 1
17 24879 1 1 65 LEU HD22 H 13.083 -17.925 2.386 1.00 . A A . 65 LEU HD22 1 1
17 24880 1 1 65 LEU HD23 H 14.097 -17.672 3.832 1.00 . A A . 65 LEU HD23 1 1
17 24881 1 1 65 LEU HG H 13.961 -15.210 3.433 1.00 . A A . 65 LEU HG 1 1
17 24882 1 1 65 LEU N N 14.777 -14.292 1.065 1.00 . A A . 65 LEU N 1 1
17 24883 1 1 65 LEU O O 12.136 -13.717 -0.500 1.00 . A A . 65 LEU O 1 1
17 24884 1 1 66 VAL C C 11.870 -14.587 -3.408 1.00 . A A . 66 VAL C 1 1
17 24885 1 1 66 VAL CA C 13.254 -14.105 -2.997 1.00 . A A . 66 VAL CA 1 1
17 24886 1 1 66 VAL CB C 14.267 -14.385 -4.152 1.00 . A A . 66 VAL CB 1 1
17 24887 1 1 66 VAL CG1 C 13.942 -13.524 -5.377 1.00 . A A . 66 VAL CG1 1 1
17 24888 1 1 66 VAL CG2 C 15.712 -14.093 -3.691 1.00 . A A . 66 VAL CG2 1 1
17 24889 1 1 66 VAL H H 14.460 -15.384 -1.781 1.00 . A A . 66 VAL H 1 1
17 24890 1 1 66 VAL HA H 13.208 -13.030 -2.827 1.00 . A A . 66 VAL HA 1 1
17 24891 1 1 66 VAL HB H 14.203 -15.435 -4.430 1.00 . A A . 66 VAL HB 1 1
17 24892 1 1 66 VAL HG11 H 12.944 -13.760 -5.746 1.00 . A A . 66 VAL HG11 1 1
17 24893 1 1 66 VAL HG12 H 13.975 -12.470 -5.101 1.00 . A A . 66 VAL HG12 1 1
17 24894 1 1 66 VAL HG13 H 14.664 -13.710 -6.166 1.00 . A A . 66 VAL HG13 1 1
17 24895 1 1 66 VAL HG21 H 15.794 -13.059 -3.356 1.00 . A A . 66 VAL HG21 1 1
17 24896 1 1 66 VAL HG22 H 15.990 -14.767 -2.881 1.00 . A A . 66 VAL HG22 1 1
17 24897 1 1 66 VAL HG23 H 16.394 -14.251 -4.525 1.00 . A A . 66 VAL HG23 1 1
17 24898 1 1 66 VAL N N 13.670 -14.755 -1.755 1.00 . A A . 66 VAL N 1 1
17 24899 1 1 66 VAL O O 11.071 -13.827 -3.936 1.00 . A A . 66 VAL O 1 1
17 24900 1 1 67 GLY C C 10.233 -16.863 -4.981 1.00 . A A . 67 GLY C 1 1
17 24901 1 1 67 GLY CA C 10.307 -16.445 -3.526 1.00 . A A . 67 GLY CA 1 1
17 24902 1 1 67 GLY H H 12.288 -16.459 -2.749 1.00 . A A . 67 GLY H 1 1
17 24903 1 1 67 GLY HA2 H 10.126 -17.319 -2.899 1.00 . A A . 67 GLY HA2 1 1
17 24904 1 1 67 GLY HA3 H 9.526 -15.708 -3.331 1.00 . A A . 67 GLY HA3 1 1
17 24905 1 1 67 GLY N N 11.596 -15.864 -3.175 1.00 . A A . 67 GLY N 1 1
17 24906 1 1 67 GLY O O 9.711 -17.920 -5.301 1.00 . A A . 67 GLY O 1 1
17 24907 1 1 68 MET C C 11.736 -17.487 -7.617 1.00 . A A . 68 MET C 1 1
17 24908 1 1 68 MET CA C 10.809 -16.321 -7.296 1.00 . A A . 68 MET CA 1 1
17 24909 1 1 68 MET CB C 11.271 -15.080 -8.063 1.00 . A A . 68 MET CB 1 1
17 24910 1 1 68 MET CE C 10.344 -12.702 -10.354 1.00 . A A . 68 MET CE 1 1
17 24911 1 1 68 MET CG C 10.416 -13.844 -7.799 1.00 . A A . 68 MET CG 1 1
17 24912 1 1 68 MET H H 11.199 -15.179 -5.532 1.00 . A A . 68 MET H 1 1
17 24913 1 1 68 MET HA H 9.799 -16.582 -7.615 1.00 . A A . 68 MET HA 1 1
17 24914 1 1 68 MET HB2 H 12.297 -14.856 -7.776 1.00 . A A . 68 MET HB2 1 1
17 24915 1 1 68 MET HB3 H 11.256 -15.301 -9.133 1.00 . A A . 68 MET HB3 1 1
17 24916 1 1 68 MET HE1 H 10.743 -13.636 -10.752 1.00 . A A . 68 MET HE1 1 1
17 24917 1 1 68 MET HE2 H 9.255 -12.768 -10.298 1.00 . A A . 68 MET HE2 1 1
17 24918 1 1 68 MET HE3 H 10.626 -11.883 -11.015 1.00 . A A . 68 MET HE3 1 1
17 24919 1 1 68 MET HG2 H 9.389 -14.047 -8.102 1.00 . A A . 68 MET HG2 1 1
17 24920 1 1 68 MET HG3 H 10.432 -13.616 -6.733 1.00 . A A . 68 MET HG3 1 1
17 24921 1 1 68 MET N N 10.791 -16.042 -5.860 1.00 . A A . 68 MET N 1 1
17 24922 1 1 68 MET O O 11.565 -18.170 -8.616 1.00 . A A . 68 MET O 1 1
17 24923 1 1 68 MET SD S 11.027 -12.408 -8.705 1.00 . A A . 68 MET SD 1 1
17 24924 1 1 69 TYR C C 14.227 -19.065 -5.476 1.00 . A A . 69 TYR C 1 1
17 24925 1 1 69 TYR CA C 13.629 -18.842 -6.861 1.00 . A A . 69 TYR CA 1 1
17 24926 1 1 69 TYR CB C 14.739 -18.568 -7.892 1.00 . A A . 69 TYR CB 1 1
17 24927 1 1 69 TYR CD1 C 16.629 -17.333 -6.714 1.00 . A A . 69 TYR CD1 1 1
17 24928 1 1 69 TYR CD2 C 15.264 -16.110 -8.299 1.00 . A A . 69 TYR CD2 1 1
17 24929 1 1 69 TYR CE1 C 17.396 -16.164 -6.472 1.00 . A A . 69 TYR CE1 1 1
17 24930 1 1 69 TYR CE2 C 16.037 -14.943 -8.064 1.00 . A A . 69 TYR CE2 1 1
17 24931 1 1 69 TYR CG C 15.552 -17.315 -7.624 1.00 . A A . 69 TYR CG 1 1
17 24932 1 1 69 TYR CZ C 17.091 -14.983 -7.148 1.00 . A A . 69 TYR CZ 1 1
17 24933 1 1 69 TYR H H 12.813 -17.114 -5.945 1.00 . A A . 69 TYR H 1 1
17 24934 1 1 69 TYR HA H 13.073 -19.729 -7.162 1.00 . A A . 69 TYR HA 1 1
17 24935 1 1 69 TYR HB2 H 15.415 -19.420 -7.908 1.00 . A A . 69 TYR HB2 1 1
17 24936 1 1 69 TYR HB3 H 14.285 -18.476 -8.877 1.00 . A A . 69 TYR HB3 1 1
17 24937 1 1 69 TYR HD1 H 16.877 -18.251 -6.190 1.00 . A A . 69 TYR HD1 1 1
17 24938 1 1 69 TYR HD2 H 14.448 -16.076 -9.007 1.00 . A A . 69 TYR HD2 1 1
17 24939 1 1 69 TYR HE1 H 18.211 -16.183 -5.772 1.00 . A A . 69 TYR HE1 1 1
17 24940 1 1 69 TYR HE2 H 15.804 -14.024 -8.583 1.00 . A A . 69 TYR HE2 1 1
17 24941 1 1 69 TYR HH H 17.556 -13.102 -7.423 1.00 . A A . 69 TYR HH 1 1
17 24942 1 1 69 TYR N N 12.713 -17.710 -6.748 1.00 . A A . 69 TYR N 1 1
17 24943 1 1 69 TYR O O 14.131 -18.188 -4.609 1.00 . A A . 69 TYR O 1 1
17 24944 1 1 69 TYR OH O 17.831 -13.855 -6.897 1.00 . A A . 69 TYR OH 1 1
17 24945 1 1 70 ASP C C 16.766 -21.295 -4.278 1.00 . A A . 70 ASP C 1 1
17 24946 1 1 70 ASP CA C 15.483 -20.529 -3.974 1.00 . A A . 70 ASP CA 1 1
17 24947 1 1 70 ASP CB C 14.545 -21.355 -3.081 1.00 . A A . 70 ASP CB 1 1
17 24948 1 1 70 ASP CG C 14.764 -21.081 -1.583 1.00 . A A . 70 ASP CG 1 1
17 24949 1 1 70 ASP H H 14.916 -20.900 -5.998 1.00 . A A . 70 ASP H 1 1
17 24950 1 1 70 ASP HA H 15.734 -19.604 -3.462 1.00 . A A . 70 ASP HA 1 1
17 24951 1 1 70 ASP HB2 H 13.512 -21.104 -3.332 1.00 . A A . 70 ASP HB2 1 1
17 24952 1 1 70 ASP HB3 H 14.703 -22.413 -3.284 1.00 . A A . 70 ASP HB3 1 1
17 24953 1 1 70 ASP N N 14.848 -20.215 -5.258 1.00 . A A . 70 ASP N 1 1
17 24954 1 1 70 ASP O O 16.953 -21.759 -5.399 1.00 . A A . 70 ASP O 1 1
17 24955 1 1 70 ASP OD1 O 15.939 -21.087 -1.116 1.00 . A A . 70 ASP OD1 1 1
17 24956 1 1 70 ASP OD2 O 13.775 -20.823 -0.868 1.00 . A A . 70 ASP OD2 1 1
17 24957 1 1 71 LYS C C 19.092 -23.348 -2.691 1.00 . A A . 71 LYS C 1 1
17 24958 1 1 71 LYS CA C 18.959 -22.064 -3.501 1.00 . A A . 71 LYS CA 1 1
17 24959 1 1 71 LYS CB C 20.118 -21.104 -3.194 1.00 . A A . 71 LYS CB 1 1
17 24960 1 1 71 LYS CD C 21.571 -19.233 -4.130 1.00 . A A . 71 LYS CD 1 1
17 24961 1 1 71 LYS CE C 21.817 -18.421 -2.852 1.00 . A A . 71 LYS CE 1 1
17 24962 1 1 71 LYS CG C 20.190 -19.910 -4.157 1.00 . A A . 71 LYS CG 1 1
17 24963 1 1 71 LYS H H 17.426 -21.034 -2.380 1.00 . A A . 71 LYS H 1 1
17 24964 1 1 71 LYS HA H 19.036 -22.342 -4.554 1.00 . A A . 71 LYS HA 1 1
17 24965 1 1 71 LYS HB2 H 20.019 -20.740 -2.171 1.00 . A A . 71 LYS HB2 1 1
17 24966 1 1 71 LYS HB3 H 21.054 -21.660 -3.279 1.00 . A A . 71 LYS HB3 1 1
17 24967 1 1 71 LYS HD2 H 22.340 -20.000 -4.218 1.00 . A A . 71 LYS HD2 1 1
17 24968 1 1 71 LYS HD3 H 21.653 -18.562 -4.989 1.00 . A A . 71 LYS HD3 1 1
17 24969 1 1 71 LYS HE2 H 21.590 -19.037 -1.980 1.00 . A A . 71 LYS HE2 1 1
17 24970 1 1 71 LYS HE3 H 22.877 -18.144 -2.816 1.00 . A A . 71 LYS HE3 1 1
17 24971 1 1 71 LYS HG2 H 20.006 -20.272 -5.168 1.00 . A A . 71 LYS HG2 1 1
17 24972 1 1 71 LYS HG3 H 19.417 -19.185 -3.897 1.00 . A A . 71 LYS HG3 1 1
17 24973 1 1 71 LYS HZ1 H 21.207 -16.584 -3.615 1.00 . A A . 71 LYS HZ1 1 1
17 24974 1 1 71 LYS HZ2 H 21.170 -16.657 -1.962 1.00 . A A . 71 LYS HZ2 1 1
17 24975 1 1 71 LYS HZ3 H 20.001 -17.405 -2.858 1.00 . A A . 71 LYS HZ3 1 1
17 24976 1 1 71 LYS N N 17.656 -21.405 -3.299 1.00 . A A . 71 LYS N 1 1
17 24977 1 1 71 LYS NZ N 20.981 -17.164 -2.817 1.00 . A A . 71 LYS NZ 1 1
17 24978 1 1 71 LYS O O 20.197 -23.782 -2.379 1.00 . A A . 71 LYS O 1 1
17 24979 1 1 72 LYS C C 16.876 -26.074 -2.464 1.00 . A A . 72 LYS C 1 1
17 24980 1 1 72 LYS CA C 17.953 -25.288 -1.732 1.00 . A A . 72 LYS CA 1 1
17 24981 1 1 72 LYS CB C 17.635 -25.190 -0.225 1.00 . A A . 72 LYS CB 1 1
17 24982 1 1 72 LYS CD C 20.040 -25.498 0.693 1.00 . A A . 72 LYS CD 1 1
17 24983 1 1 72 LYS CE C 19.869 -26.758 1.561 1.00 . A A . 72 LYS CE 1 1
17 24984 1 1 72 LYS CG C 18.773 -24.602 0.645 1.00 . A A . 72 LYS CG 1 1
17 24985 1 1 72 LYS H H 17.077 -23.577 -2.662 1.00 . A A . 72 LYS H 1 1
17 24986 1 1 72 LYS HA H 18.917 -25.774 -1.877 1.00 . A A . 72 LYS HA 1 1
17 24987 1 1 72 LYS HB2 H 16.745 -24.573 -0.103 1.00 . A A . 72 LYS HB2 1 1
17 24988 1 1 72 LYS HB3 H 17.400 -26.189 0.135 1.00 . A A . 72 LYS HB3 1 1
17 24989 1 1 72 LYS HD2 H 20.310 -25.799 -0.321 1.00 . A A . 72 LYS HD2 1 1
17 24990 1 1 72 LYS HD3 H 20.866 -24.911 1.091 1.00 . A A . 72 LYS HD3 1 1
17 24991 1 1 72 LYS HE2 H 18.878 -27.183 1.390 1.00 . A A . 72 LYS HE2 1 1
17 24992 1 1 72 LYS HE3 H 20.616 -27.493 1.255 1.00 . A A . 72 LYS HE3 1 1
17 24993 1 1 72 LYS HG2 H 19.049 -23.628 0.243 1.00 . A A . 72 LYS HG2 1 1
17 24994 1 1 72 LYS HG3 H 18.400 -24.457 1.656 1.00 . A A . 72 LYS HG3 1 1
17 24995 1 1 72 LYS HZ1 H 19.949 -27.336 3.556 1.00 . A A . 72 LYS HZ1 1 1
17 24996 1 1 72 LYS HZ2 H 19.356 -25.809 3.337 1.00 . A A . 72 LYS HZ2 1 1
17 24997 1 1 72 LYS HZ3 H 20.972 -26.099 3.197 1.00 . A A . 72 LYS HZ3 1 1
17 24998 1 1 72 LYS N N 17.966 -23.971 -2.375 1.00 . A A . 72 LYS N 1 1
17 24999 1 1 72 LYS NZ N 20.049 -26.476 3.030 1.00 . A A . 72 LYS NZ 1 1
17 25000 1 1 72 LYS O O 15.909 -25.485 -2.923 1.00 . A A . 72 LYS O 1 1
17 25001 1 1 73 PRO C C 14.727 -28.401 -2.585 1.00 . A A . 73 PRO C 1 1
17 25002 1 1 73 PRO CA C 16.030 -28.161 -3.348 1.00 . A A . 73 PRO CA 1 1
17 25003 1 1 73 PRO CB C 16.747 -29.486 -3.617 1.00 . A A . 73 PRO CB 1 1
17 25004 1 1 73 PRO CD C 18.132 -28.280 -2.128 1.00 . A A . 73 PRO CD 1 1
17 25005 1 1 73 PRO CG C 17.616 -29.668 -2.426 1.00 . A A . 73 PRO CG 1 1
17 25006 1 1 73 PRO HA H 15.806 -27.664 -4.291 1.00 . A A . 73 PRO HA 1 1
17 25007 1 1 73 PRO HB2 H 16.031 -30.301 -3.708 1.00 . A A . 73 PRO HB2 1 1
17 25008 1 1 73 PRO HB3 H 17.355 -29.408 -4.518 1.00 . A A . 73 PRO HB3 1 1
17 25009 1 1 73 PRO HD2 H 18.299 -28.158 -1.056 1.00 . A A . 73 PRO HD2 1 1
17 25010 1 1 73 PRO HD3 H 19.044 -28.084 -2.696 1.00 . A A . 73 PRO HD3 1 1
17 25011 1 1 73 PRO HG2 H 17.025 -30.043 -1.586 1.00 . A A . 73 PRO HG2 1 1
17 25012 1 1 73 PRO HG3 H 18.439 -30.344 -2.652 1.00 . A A . 73 PRO HG3 1 1
17 25013 1 1 73 PRO N N 17.037 -27.403 -2.597 1.00 . A A . 73 PRO N 1 1
17 25014 1 1 73 PRO O O 13.752 -28.858 -3.158 1.00 . A A . 73 PRO O 1 1
17 25015 1 1 74 ALA C C 13.615 -27.340 0.719 1.00 . A A . 74 ALA C 1 1
17 25016 1 1 74 ALA CA C 13.555 -28.310 -0.458 1.00 . A A . 74 ALA CA 1 1
17 25017 1 1 74 ALA CB C 13.509 -29.764 0.050 1.00 . A A . 74 ALA CB 1 1
17 25018 1 1 74 ALA H H 15.550 -27.729 -0.857 1.00 . A A . 74 ALA H 1 1
17 25019 1 1 74 ALA HA H 12.656 -28.104 -1.040 1.00 . A A . 74 ALA HA 1 1
17 25020 1 1 74 ALA HB1 H 13.465 -30.451 -0.804 1.00 . A A . 74 ALA HB1 1 1
17 25021 1 1 74 ALA HB2 H 14.400 -29.983 0.638 1.00 . A A . 74 ALA HB2 1 1
17 25022 1 1 74 ALA HB3 H 12.622 -29.913 0.670 1.00 . A A . 74 ALA HB3 1 1
17 25023 1 1 74 ALA N N 14.728 -28.112 -1.291 1.00 . A A . 74 ALA N 1 1
17 25024 1 1 74 ALA O O 14.679 -26.783 1.030 1.00 . A A . 74 ALA O 1 1
17 25025 1 1 75 GLY C C 12.027 -27.249 3.738 1.00 . A A . 75 GLY C 1 1
17 25026 1 1 75 GLY CA C 12.372 -26.354 2.565 1.00 . A A . 75 GLY CA 1 1
17 25027 1 1 75 GLY H H 11.657 -27.686 1.076 1.00 . A A . 75 GLY H 1 1
17 25028 1 1 75 GLY HA2 H 13.313 -25.845 2.760 1.00 . A A . 75 GLY HA2 1 1
17 25029 1 1 75 GLY HA3 H 11.579 -25.617 2.429 1.00 . A A . 75 GLY HA3 1 1
17 25030 1 1 75 GLY N N 12.476 -27.181 1.376 1.00 . A A . 75 GLY N 1 1
17 25031 1 1 75 GLY O O 12.262 -28.453 3.679 1.00 . A A . 75 GLY O 1 1
17 25032 1 1 76 SER C C 9.731 -28.237 5.521 1.00 . A A . 76 SER C 1 1
17 25033 1 1 76 SER CA C 11.004 -27.493 5.921 1.00 . A A . 76 SER CA 1 1
17 25034 1 1 76 SER CB C 10.707 -26.579 7.108 1.00 . A A . 76 SER CB 1 1
17 25035 1 1 76 SER H H 11.258 -25.702 4.801 1.00 . A A . 76 SER H 1 1
17 25036 1 1 76 SER HA H 11.774 -28.214 6.195 1.00 . A A . 76 SER HA 1 1
17 25037 1 1 76 SER HB2 H 10.235 -27.154 7.900 1.00 . A A . 76 SER HB2 1 1
17 25038 1 1 76 SER HB3 H 11.646 -26.159 7.480 1.00 . A A . 76 SER HB3 1 1
17 25039 1 1 76 SER HG H 9.031 -25.900 6.369 1.00 . A A . 76 SER HG 1 1
17 25040 1 1 76 SER N N 11.454 -26.689 4.789 1.00 . A A . 76 SER N 1 1
17 25041 1 1 76 SER O O 8.923 -27.707 4.761 1.00 . A A . 76 SER O 1 1
17 25042 1 1 76 SER OG O 9.852 -25.518 6.703 1.00 . A A . 76 SER OG 1 1
17 25043 1 1 77 GLY C C 7.611 -30.434 7.143 1.00 . A A . 77 GLY C 1 1
17 25044 1 1 77 GLY CA C 8.322 -30.198 5.825 1.00 . A A . 77 GLY CA 1 1
17 25045 1 1 77 GLY H H 10.244 -29.824 6.665 1.00 . A A . 77 GLY H 1 1
17 25046 1 1 77 GLY HA2 H 7.661 -29.643 5.162 1.00 . A A . 77 GLY HA2 1 1
17 25047 1 1 77 GLY HA3 H 8.563 -31.159 5.370 1.00 . A A . 77 GLY HA3 1 1
17 25048 1 1 77 GLY N N 9.546 -29.438 6.056 1.00 . A A . 77 GLY N 1 1
17 25049 1 1 77 GLY O O 6.430 -30.155 7.287 1.00 . A A . 77 GLY O 1 1
17 25050 1 1 78 GLY C C 8.000 -29.728 10.204 1.00 . A A . 78 GLY C 1 1
17 25051 1 1 78 GLY CA C 7.840 -31.046 9.474 1.00 . A A . 78 GLY CA 1 1
17 25052 1 1 78 GLY H H 9.336 -31.100 7.971 1.00 . A A . 78 GLY H 1 1
17 25053 1 1 78 GLY HA2 H 6.781 -31.313 9.431 1.00 . A A . 78 GLY HA2 1 1
17 25054 1 1 78 GLY HA3 H 8.391 -31.826 10.001 1.00 . A A . 78 GLY HA3 1 1
17 25055 1 1 78 GLY N N 8.368 -30.894 8.132 1.00 . A A . 78 GLY N 1 1
17 25056 1 1 78 GLY O O 8.473 -28.746 9.623 1.00 . A A . 78 GLY O 1 1
17 25057 1 1 79 SER C C 9.217 -28.047 12.359 1.00 . A A . 79 SER C 1 1
17 25058 1 1 79 SER CA C 7.757 -28.488 12.280 1.00 . A A . 79 SER CA 1 1
17 25059 1 1 79 SER CB C 7.230 -28.760 13.688 1.00 . A A . 79 SER CB 1 1
17 25060 1 1 79 SER H H 7.252 -30.523 11.916 1.00 . A A . 79 SER H 1 1
17 25061 1 1 79 SER HA H 7.164 -27.696 11.820 1.00 . A A . 79 SER HA 1 1
17 25062 1 1 79 SER HB2 H 7.908 -29.447 14.197 1.00 . A A . 79 SER HB2 1 1
17 25063 1 1 79 SER HB3 H 7.180 -27.827 14.248 1.00 . A A . 79 SER HB3 1 1
17 25064 1 1 79 SER HG H 5.293 -28.661 13.461 1.00 . A A . 79 SER HG 1 1
17 25065 1 1 79 SER N N 7.628 -29.698 11.474 1.00 . A A . 79 SER N 1 1
17 25066 1 1 79 SER O O 10.114 -28.870 12.501 1.00 . A A . 79 SER O 1 1
17 25067 1 1 79 SER OG O 5.943 -29.349 13.619 1.00 . A A . 79 SER OG 1 1
17 25068 1 1 80 GLY C C 11.202 -25.893 13.809 1.00 . A A . 80 GLY C 1 1
17 25069 1 1 80 GLY CA C 10.793 -26.198 12.378 1.00 . A A . 80 GLY CA 1 1
17 25070 1 1 80 GLY H H 8.675 -26.104 12.172 1.00 . A A . 80 GLY H 1 1
17 25071 1 1 80 GLY HA2 H 11.497 -26.914 11.959 1.00 . A A . 80 GLY HA2 1 1
17 25072 1 1 80 GLY HA3 H 10.842 -25.277 11.796 1.00 . A A . 80 GLY HA3 1 1
17 25073 1 1 80 GLY N N 9.442 -26.742 12.293 1.00 . A A . 80 GLY N 1 1
17 25074 1 1 80 GLY O O 12.141 -25.144 14.052 1.00 . A A . 80 GLY O 1 1
17 25075 1 1 81 SER C C 11.718 -27.222 16.678 1.00 . A A . 81 SER C 1 1
17 25076 1 1 81 SER CA C 10.692 -26.222 16.172 1.00 . A A . 81 SER CA 1 1
17 25077 1 1 81 SER CB C 9.389 -26.439 16.928 1.00 . A A . 81 SER CB 1 1
17 25078 1 1 81 SER H H 9.695 -27.043 14.497 1.00 . A A . 81 SER H 1 1
17 25079 1 1 81 SER HA H 11.055 -25.210 16.342 1.00 . A A . 81 SER HA 1 1
17 25080 1 1 81 SER HB2 H 9.576 -26.398 18.004 1.00 . A A . 81 SER HB2 1 1
17 25081 1 1 81 SER HB3 H 8.681 -25.661 16.656 1.00 . A A . 81 SER HB3 1 1
17 25082 1 1 81 SER HG H 9.532 -28.370 16.671 1.00 . A A . 81 SER HG 1 1
17 25083 1 1 81 SER N N 10.451 -26.435 14.752 1.00 . A A . 81 SER N 1 1
17 25084 1 1 81 SER O O 11.785 -28.340 16.186 1.00 . A A . 81 SER O 1 1
17 25085 1 1 81 SER OG O 8.843 -27.699 16.577 1.00 . A A . 81 SER OG 1 1
17 25086 1 1 82 GLY C C 14.765 -26.921 18.406 1.00 . A A . 82 GLY C 1 1
17 25087 1 1 82 GLY CA C 13.477 -27.695 18.280 1.00 . A A . 82 GLY CA 1 1
17 25088 1 1 82 GLY H H 12.378 -25.899 18.065 1.00 . A A . 82 GLY H 1 1
17 25089 1 1 82 GLY HA2 H 13.155 -28.019 19.269 1.00 . A A . 82 GLY HA2 1 1
17 25090 1 1 82 GLY HA3 H 13.635 -28.567 17.646 1.00 . A A . 82 GLY HA3 1 1
17 25091 1 1 82 GLY N N 12.469 -26.830 17.694 1.00 . A A . 82 GLY N 1 1
17 25092 1 1 82 GLY O O 14.757 -25.692 18.308 1.00 . A A . 82 GLY O 1 1
17 25093 1 1 83 LEU C C 18.102 -27.835 17.824 1.00 . A A . 83 LEU C 1 1
17 25094 1 1 83 LEU CA C 17.183 -27.005 18.699 1.00 . A A . 83 LEU CA 1 1
17 25095 1 1 83 LEU CB C 17.704 -27.008 20.143 1.00 . A A . 83 LEU CB 1 1
17 25096 1 1 83 LEU CD1 C 17.468 -26.380 22.560 1.00 . A A . 83 LEU CD1 1 1
17 25097 1 1 83 LEU CD2 C 17.078 -24.634 20.816 1.00 . A A . 83 LEU CD2 1 1
17 25098 1 1 83 LEU CG C 16.941 -26.127 21.152 1.00 . A A . 83 LEU CG 1 1
17 25099 1 1 83 LEU H H 15.819 -28.635 18.682 1.00 . A A . 83 LEU H 1 1
17 25100 1 1 83 LEU HA H 17.141 -25.985 18.323 1.00 . A A . 83 LEU HA 1 1
17 25101 1 1 83 LEU HB2 H 17.684 -28.037 20.505 1.00 . A A . 83 LEU HB2 1 1
17 25102 1 1 83 LEU HB3 H 18.743 -26.680 20.131 1.00 . A A . 83 LEU HB3 1 1
17 25103 1 1 83 LEU HD11 H 16.903 -25.792 23.280 1.00 . A A . 83 LEU HD11 1 1
17 25104 1 1 83 LEU HD12 H 18.524 -26.109 22.614 1.00 . A A . 83 LEU HD12 1 1
17 25105 1 1 83 LEU HD13 H 17.355 -27.438 22.801 1.00 . A A . 83 LEU HD13 1 1
17 25106 1 1 83 LEU HD21 H 16.623 -24.431 19.847 1.00 . A A . 83 LEU HD21 1 1
17 25107 1 1 83 LEU HD22 H 18.129 -24.361 20.786 1.00 . A A . 83 LEU HD22 1 1
17 25108 1 1 83 LEU HD23 H 16.564 -24.045 21.571 1.00 . A A . 83 LEU HD23 1 1
17 25109 1 1 83 LEU HG H 15.885 -26.398 21.132 1.00 . A A . 83 LEU HG 1 1
17 25110 1 1 83 LEU N N 15.866 -27.624 18.614 1.00 . A A . 83 LEU N 1 1
17 25111 1 1 83 LEU O O 17.903 -29.038 17.689 1.00 . A A . 83 LEU O 1 1
17 25112 1 1 84 THR C C 21.378 -27.135 16.648 1.00 . A A . 84 THR C 1 1
17 25113 1 1 84 THR CA C 20.069 -27.847 16.371 1.00 . A A . 84 THR CA 1 1
17 25114 1 1 84 THR CB C 19.724 -27.681 14.869 1.00 . A A . 84 THR CB 1 1
17 25115 1 1 84 THR CG2 C 18.720 -28.724 14.418 1.00 . A A . 84 THR CG2 1 1
17 25116 1 1 84 THR H H 19.208 -26.199 17.380 1.00 . A A . 84 THR H 1 1
17 25117 1 1 84 THR HA H 20.163 -28.903 16.627 1.00 . A A . 84 THR HA 1 1
17 25118 1 1 84 THR HB H 20.631 -27.776 14.272 1.00 . A A . 84 THR HB 1 1
17 25119 1 1 84 THR HG1 H 18.297 -26.370 15.111 1.00 . A A . 84 THR HG1 1 1
17 25120 1 1 84 THR HG21 H 18.475 -28.557 13.371 1.00 . A A . 84 THR HG21 1 1
17 25121 1 1 84 THR HG22 H 17.811 -28.652 15.019 1.00 . A A . 84 THR HG22 1 1
17 25122 1 1 84 THR HG23 H 19.151 -29.717 14.528 1.00 . A A . 84 THR HG23 1 1
17 25123 1 1 84 THR N N 19.089 -27.188 17.227 1.00 . A A . 84 THR N 1 1
17 25124 1 1 84 THR O O 21.358 -25.949 16.981 1.00 . A A . 84 THR O 1 1
17 25125 1 1 84 THR OG1 O 19.139 -26.390 14.654 1.00 . A A . 84 THR OG1 1 1
17 25126 1 1 85 ASP C C 24.431 -26.894 15.384 1.00 . A A . 85 ASP C 1 1
17 25127 1 1 85 ASP CA C 23.811 -27.240 16.734 1.00 . A A . 85 ASP CA 1 1
17 25128 1 1 85 ASP CB C 24.722 -28.205 17.495 1.00 . A A . 85 ASP CB 1 1
17 25129 1 1 85 ASP CG C 26.067 -27.583 17.835 1.00 . A A . 85 ASP CG 1 1
17 25130 1 1 85 ASP H H 22.461 -28.805 16.249 1.00 . A A . 85 ASP H 1 1
17 25131 1 1 85 ASP HA H 23.709 -26.325 17.319 1.00 . A A . 85 ASP HA 1 1
17 25132 1 1 85 ASP HB2 H 24.225 -28.498 18.418 1.00 . A A . 85 ASP HB2 1 1
17 25133 1 1 85 ASP HB3 H 24.883 -29.095 16.886 1.00 . A A . 85 ASP HB3 1 1
17 25134 1 1 85 ASP N N 22.493 -27.837 16.523 1.00 . A A . 85 ASP N 1 1
17 25135 1 1 85 ASP O O 24.770 -27.783 14.607 1.00 . A A . 85 ASP O 1 1
17 25136 1 1 85 ASP OD1 O 27.002 -28.338 18.174 1.00 . A A . 85 ASP OD1 1 1
17 25137 1 1 85 ASP OD2 O 26.179 -26.338 17.797 1.00 . A A . 85 ASP OD2 1 1
17 25138 1 1 86 GLU C C 25.873 -23.827 14.176 1.00 . A A . 86 GLU C 1 1
17 25139 1 1 86 GLU CA C 25.129 -25.116 13.846 1.00 . A A . 86 GLU CA 1 1
17 25140 1 1 86 GLU CB C 24.062 -24.834 12.775 1.00 . A A . 86 GLU CB 1 1
17 25141 1 1 86 GLU CD C 22.586 -25.747 10.916 1.00 . A A . 86 GLU CD 1 1
17 25142 1 1 86 GLU CG C 23.724 -26.042 11.887 1.00 . A A . 86 GLU CG 1 1
17 25143 1 1 86 GLU H H 24.221 -24.924 15.769 1.00 . A A . 86 GLU H 1 1
17 25144 1 1 86 GLU HA H 25.838 -25.851 13.465 1.00 . A A . 86 GLU HA 1 1
17 25145 1 1 86 GLU HB2 H 23.154 -24.497 13.273 1.00 . A A . 86 GLU HB2 1 1
17 25146 1 1 86 GLU HB3 H 24.419 -24.029 12.134 1.00 . A A . 86 GLU HB3 1 1
17 25147 1 1 86 GLU HG2 H 24.609 -26.327 11.319 1.00 . A A . 86 GLU HG2 1 1
17 25148 1 1 86 GLU HG3 H 23.429 -26.877 12.522 1.00 . A A . 86 GLU HG3 1 1
17 25149 1 1 86 GLU N N 24.529 -25.608 15.092 1.00 . A A . 86 GLU N 1 1
17 25150 1 1 86 GLU O O 25.261 -22.764 14.306 1.00 . A A . 86 GLU O 1 1
17 25151 1 1 86 GLU OE1 O 22.600 -24.680 10.269 1.00 . A A . 86 GLU OE1 1 1
17 25152 1 1 86 GLU OE2 O 21.597 -26.519 10.903 1.00 . A A . 86 GLU OE2 1 1
17 25153 1 1 87 LEU C C 28.002 -21.795 13.503 1.00 . A A . 87 LEU C 1 1
17 25154 1 1 87 LEU CA C 27.997 -22.763 14.686 1.00 . A A . 87 LEU CA 1 1
17 25155 1 1 87 LEU CB C 29.430 -23.183 15.041 1.00 . A A . 87 LEU CB 1 1
17 25156 1 1 87 LEU CD1 C 31.039 -24.486 16.453 1.00 . A A . 87 LEU CD1 1 1
17 25157 1 1 87 LEU CD2 C 29.126 -23.316 17.566 1.00 . A A . 87 LEU CD2 1 1
17 25158 1 1 87 LEU CG C 29.579 -24.058 16.302 1.00 . A A . 87 LEU CG 1 1
17 25159 1 1 87 LEU H H 27.635 -24.822 14.261 1.00 . A A . 87 LEU H 1 1
17 25160 1 1 87 LEU HA H 27.552 -22.259 15.541 1.00 . A A . 87 LEU HA 1 1
17 25161 1 1 87 LEU HB2 H 29.847 -23.731 14.192 1.00 . A A . 87 LEU HB2 1 1
17 25162 1 1 87 LEU HB3 H 30.025 -22.285 15.182 1.00 . A A . 87 LEU HB3 1 1
17 25163 1 1 87 LEU HD11 H 31.132 -25.147 17.314 1.00 . A A . 87 LEU HD11 1 1
17 25164 1 1 87 LEU HD12 H 31.673 -23.612 16.595 1.00 . A A . 87 LEU HD12 1 1
17 25165 1 1 87 LEU HD13 H 31.358 -25.029 15.562 1.00 . A A . 87 LEU HD13 1 1
17 25166 1 1 87 LEU HD21 H 29.681 -22.387 17.675 1.00 . A A . 87 LEU HD21 1 1
17 25167 1 1 87 LEU HD22 H 29.298 -23.953 18.442 1.00 . A A . 87 LEU HD22 1 1
17 25168 1 1 87 LEU HD23 H 28.059 -23.102 17.501 1.00 . A A . 87 LEU HD23 1 1
17 25169 1 1 87 LEU HG H 28.967 -24.951 16.184 1.00 . A A . 87 LEU HG 1 1
17 25170 1 1 87 LEU N N 27.182 -23.928 14.356 1.00 . A A . 87 LEU N 1 1
17 25171 1 1 87 LEU O O 28.008 -22.205 12.341 1.00 . A A . 87 LEU O 1 1
17 25172 1 1 88 ALA C C 29.113 -18.962 12.217 1.00 . A A . 88 ALA C 1 1
17 25173 1 1 88 ALA CA C 27.785 -19.477 12.805 1.00 . A A . 88 ALA CA 1 1
17 25174 1 1 88 ALA CB C 27.014 -18.325 13.420 1.00 . A A . 88 ALA CB 1 1
17 25175 1 1 88 ALA H H 27.940 -20.241 14.785 1.00 . A A . 88 ALA H 1 1
17 25176 1 1 88 ALA HA H 27.188 -19.895 12.001 1.00 . A A . 88 ALA HA 1 1
17 25177 1 1 88 ALA HB1 H 26.152 -18.713 13.967 1.00 . A A . 88 ALA HB1 1 1
17 25178 1 1 88 ALA HB2 H 27.658 -17.771 14.106 1.00 . A A . 88 ALA HB2 1 1
17 25179 1 1 88 ALA HB3 H 26.667 -17.663 12.627 1.00 . A A . 88 ALA HB3 1 1
17 25180 1 1 88 ALA N N 27.945 -20.513 13.818 1.00 . A A . 88 ALA N 1 1
17 25181 1 1 88 ALA O O 30.118 -18.874 12.921 1.00 . A A . 88 ALA O 1 1
17 25182 1 1 89 PRO C C 30.591 -16.549 10.882 1.00 . A A . 89 PRO C 1 1
17 25183 1 1 89 PRO CA C 30.323 -17.968 10.359 1.00 . A A . 89 PRO CA 1 1
17 25184 1 1 89 PRO CB C 30.009 -17.966 8.864 1.00 . A A . 89 PRO CB 1 1
17 25185 1 1 89 PRO CD C 28.011 -18.571 9.943 1.00 . A A . 89 PRO CD 1 1
17 25186 1 1 89 PRO CG C 28.556 -17.751 8.806 1.00 . A A . 89 PRO CG 1 1
17 25187 1 1 89 PRO HA H 31.178 -18.611 10.562 1.00 . A A . 89 PRO HA 1 1
17 25188 1 1 89 PRO HB2 H 30.536 -17.163 8.360 1.00 . A A . 89 PRO HB2 1 1
17 25189 1 1 89 PRO HB3 H 30.272 -18.927 8.429 1.00 . A A . 89 PRO HB3 1 1
17 25190 1 1 89 PRO HD2 H 27.107 -18.115 10.347 1.00 . A A . 89 PRO HD2 1 1
17 25191 1 1 89 PRO HD3 H 27.822 -19.596 9.613 1.00 . A A . 89 PRO HD3 1 1
17 25192 1 1 89 PRO HG2 H 28.328 -16.697 8.956 1.00 . A A . 89 PRO HG2 1 1
17 25193 1 1 89 PRO HG3 H 28.153 -18.096 7.854 1.00 . A A . 89 PRO HG3 1 1
17 25194 1 1 89 PRO N N 29.107 -18.548 10.935 1.00 . A A . 89 PRO N 1 1
17 25195 1 1 89 PRO O O 29.714 -15.921 11.493 1.00 . A A . 89 PRO O 1 1
17 25196 1 1 90 PRO C C 31.373 -13.540 10.527 1.00 . A A . 90 PRO C 1 1
17 25197 1 1 90 PRO CA C 32.109 -14.694 11.212 1.00 . A A . 90 PRO CA 1 1
17 25198 1 1 90 PRO CB C 33.625 -14.576 11.007 1.00 . A A . 90 PRO CB 1 1
17 25199 1 1 90 PRO CD C 32.979 -16.587 9.956 1.00 . A A . 90 PRO CD 1 1
17 25200 1 1 90 PRO CG C 33.893 -15.397 9.804 1.00 . A A . 90 PRO CG 1 1
17 25201 1 1 90 PRO HA H 31.888 -14.674 12.279 1.00 . A A . 90 PRO HA 1 1
17 25202 1 1 90 PRO HB2 H 33.919 -13.539 10.843 1.00 . A A . 90 PRO HB2 1 1
17 25203 1 1 90 PRO HB3 H 34.154 -14.990 11.867 1.00 . A A . 90 PRO HB3 1 1
17 25204 1 1 90 PRO HD2 H 32.691 -16.973 8.980 1.00 . A A . 90 PRO HD2 1 1
17 25205 1 1 90 PRO HD3 H 33.446 -17.367 10.556 1.00 . A A . 90 PRO HD3 1 1
17 25206 1 1 90 PRO HG2 H 33.637 -14.839 8.902 1.00 . A A . 90 PRO HG2 1 1
17 25207 1 1 90 PRO HG3 H 34.940 -15.711 9.779 1.00 . A A . 90 PRO HG3 1 1
17 25208 1 1 90 PRO N N 31.811 -16.024 10.663 1.00 . A A . 90 PRO N 1 1
17 25209 1 1 90 PRO O O 30.849 -13.671 9.415 1.00 . A A . 90 PRO O 1 1
17 25210 1 1 91 LYS C C 31.712 -10.425 9.865 1.00 . A A . 91 LYS C 1 1
17 25211 1 1 91 LYS CA C 30.696 -11.191 10.717 1.00 . A A . 91 LYS CA 1 1
17 25212 1 1 91 LYS CB C 30.311 -10.283 11.899 1.00 . A A . 91 LYS CB 1 1
17 25213 1 1 91 LYS CD C 29.074 -9.888 14.024 1.00 . A A . 91 LYS CD 1 1
17 25214 1 1 91 LYS CE C 28.097 -10.426 15.060 1.00 . A A . 91 LYS CE 1 1
17 25215 1 1 91 LYS CG C 29.346 -10.898 12.914 1.00 . A A . 91 LYS CG 1 1
17 25216 1 1 91 LYS H H 31.780 -12.356 12.116 1.00 . A A . 91 LYS H 1 1
17 25217 1 1 91 LYS HA H 29.817 -11.439 10.125 1.00 . A A . 91 LYS HA 1 1
17 25218 1 1 91 LYS HB2 H 31.227 -10.008 12.426 1.00 . A A . 91 LYS HB2 1 1
17 25219 1 1 91 LYS HB3 H 29.864 -9.371 11.504 1.00 . A A . 91 LYS HB3 1 1
17 25220 1 1 91 LYS HD2 H 30.016 -9.634 14.516 1.00 . A A . 91 LYS HD2 1 1
17 25221 1 1 91 LYS HD3 H 28.653 -8.993 13.582 1.00 . A A . 91 LYS HD3 1 1
17 25222 1 1 91 LYS HE2 H 27.173 -10.720 14.562 1.00 . A A . 91 LYS HE2 1 1
17 25223 1 1 91 LYS HE3 H 28.538 -11.292 15.562 1.00 . A A . 91 LYS HE3 1 1
17 25224 1 1 91 LYS HG2 H 28.415 -11.158 12.420 1.00 . A A . 91 LYS HG2 1 1
17 25225 1 1 91 LYS HG3 H 29.785 -11.797 13.347 1.00 . A A . 91 LYS HG3 1 1
17 25226 1 1 91 LYS HZ1 H 28.648 -9.101 16.547 1.00 . A A . 91 LYS HZ1 1 1
17 25227 1 1 91 LYS HZ2 H 27.126 -9.722 16.749 1.00 . A A . 91 LYS HZ2 1 1
17 25228 1 1 91 LYS HZ3 H 27.389 -8.559 15.607 1.00 . A A . 91 LYS HZ3 1 1
17 25229 1 1 91 LYS N N 31.330 -12.408 11.220 1.00 . A A . 91 LYS N 1 1
17 25230 1 1 91 LYS NZ N 27.792 -9.372 16.070 1.00 . A A . 91 LYS NZ 1 1
17 25231 1 1 91 LYS O O 32.914 -10.520 10.122 1.00 . A A . 91 LYS O 1 1
17 25232 1 1 92 PRO C C 32.617 -7.604 9.271 1.00 . A A . 92 PRO C 1 1
17 25233 1 1 92 PRO CA C 32.201 -8.695 8.262 1.00 . A A . 92 PRO CA 1 1
17 25234 1 1 92 PRO CB C 31.403 -8.133 7.078 1.00 . A A . 92 PRO CB 1 1
17 25235 1 1 92 PRO CD C 29.877 -9.403 8.401 1.00 . A A . 92 PRO CD 1 1
17 25236 1 1 92 PRO CG C 30.000 -8.210 7.495 1.00 . A A . 92 PRO CG 1 1
17 25237 1 1 92 PRO HA H 33.076 -9.238 7.908 1.00 . A A . 92 PRO HA 1 1
17 25238 1 1 92 PRO HB2 H 31.688 -7.102 6.870 1.00 . A A . 92 PRO HB2 1 1
17 25239 1 1 92 PRO HB3 H 31.563 -8.756 6.199 1.00 . A A . 92 PRO HB3 1 1
17 25240 1 1 92 PRO HD2 H 29.202 -9.172 9.222 1.00 . A A . 92 PRO HD2 1 1
17 25241 1 1 92 PRO HD3 H 29.542 -10.282 7.856 1.00 . A A . 92 PRO HD3 1 1
17 25242 1 1 92 PRO HG2 H 29.733 -7.314 8.036 1.00 . A A . 92 PRO HG2 1 1
17 25243 1 1 92 PRO HG3 H 29.349 -8.326 6.624 1.00 . A A . 92 PRO HG3 1 1
17 25244 1 1 92 PRO N N 31.249 -9.612 8.898 1.00 . A A . 92 PRO N 1 1
17 25245 1 1 92 PRO O O 31.944 -7.413 10.291 1.00 . A A . 92 PRO O 1 1
17 25246 1 1 93 PRO C C 33.366 -4.648 10.008 1.00 . A A . 93 PRO C 1 1
17 25247 1 1 93 PRO CA C 34.203 -5.925 10.018 1.00 . A A . 93 PRO CA 1 1
17 25248 1 1 93 PRO CB C 35.641 -5.641 9.573 1.00 . A A . 93 PRO CB 1 1
17 25249 1 1 93 PRO CD C 34.691 -7.002 7.898 1.00 . A A . 93 PRO CD 1 1
17 25250 1 1 93 PRO CG C 35.604 -5.815 8.118 1.00 . A A . 93 PRO CG 1 1
17 25251 1 1 93 PRO HA H 34.207 -6.356 11.019 1.00 . A A . 93 PRO HA 1 1
17 25252 1 1 93 PRO HB2 H 35.939 -4.628 9.833 1.00 . A A . 93 PRO HB2 1 1
17 25253 1 1 93 PRO HB3 H 36.320 -6.363 10.019 1.00 . A A . 93 PRO HB3 1 1
17 25254 1 1 93 PRO HD2 H 34.161 -6.901 6.952 1.00 . A A . 93 PRO HD2 1 1
17 25255 1 1 93 PRO HD3 H 35.258 -7.936 7.936 1.00 . A A . 93 PRO HD3 1 1
17 25256 1 1 93 PRO HG2 H 35.183 -4.927 7.645 1.00 . A A . 93 PRO HG2 1 1
17 25257 1 1 93 PRO HG3 H 36.603 -6.019 7.732 1.00 . A A . 93 PRO HG3 1 1
17 25258 1 1 93 PRO N N 33.753 -6.921 9.034 1.00 . A A . 93 PRO N 1 1
17 25259 1 1 93 PRO O O 32.492 -4.472 9.157 1.00 . A A . 93 PRO O 1 1
17 25260 1 1 94 LEU C C 34.086 -1.372 11.176 1.00 . A A . 94 LEU C 1 1
17 25261 1 1 94 LEU CA C 33.012 -2.446 11.011 1.00 . A A . 94 LEU CA 1 1
17 25262 1 1 94 LEU CB C 32.057 -2.390 12.212 1.00 . A A . 94 LEU CB 1 1
17 25263 1 1 94 LEU CD1 C 29.873 -2.838 13.284 1.00 . A A . 94 LEU CD1 1 1
17 25264 1 1 94 LEU CD2 C 29.895 -2.306 10.886 1.00 . A A . 94 LEU CD2 1 1
17 25265 1 1 94 LEU CG C 30.662 -2.996 12.010 1.00 . A A . 94 LEU CG 1 1
17 25266 1 1 94 LEU H H 34.410 -3.928 11.587 1.00 . A A . 94 LEU H 1 1
17 25267 1 1 94 LEU HA H 32.464 -2.266 10.090 1.00 . A A . 94 LEU HA 1 1
17 25268 1 1 94 LEU HB2 H 32.536 -2.887 13.055 1.00 . A A . 94 LEU HB2 1 1
17 25269 1 1 94 LEU HB3 H 31.921 -1.343 12.484 1.00 . A A . 94 LEU HB3 1 1
17 25270 1 1 94 LEU HD11 H 29.722 -1.774 13.479 1.00 . A A . 94 LEU HD11 1 1
17 25271 1 1 94 LEU HD12 H 30.418 -3.288 14.111 1.00 . A A . 94 LEU HD12 1 1
17 25272 1 1 94 LEU HD13 H 28.910 -3.330 13.174 1.00 . A A . 94 LEU HD13 1 1
17 25273 1 1 94 LEU HD21 H 29.829 -1.238 11.083 1.00 . A A . 94 LEU HD21 1 1
17 25274 1 1 94 LEU HD22 H 28.894 -2.724 10.819 1.00 . A A . 94 LEU HD22 1 1
17 25275 1 1 94 LEU HD23 H 30.402 -2.474 9.938 1.00 . A A . 94 LEU HD23 1 1
17 25276 1 1 94 LEU HG H 30.762 -4.053 11.780 1.00 . A A . 94 LEU HG 1 1
17 25277 1 1 94 LEU N N 33.668 -3.746 10.933 1.00 . A A . 94 LEU N 1 1
17 25278 1 1 94 LEU O O 35.165 -1.660 11.693 1.00 . A A . 94 LEU O 1 1
17 25279 1 1 95 PRO C C 34.708 1.599 12.276 1.00 . A A . 95 PRO C 1 1
17 25280 1 1 95 PRO CA C 34.736 0.991 10.878 1.00 . A A . 95 PRO CA 1 1
17 25281 1 1 95 PRO CB C 34.199 1.991 9.855 1.00 . A A . 95 PRO CB 1 1
17 25282 1 1 95 PRO CD C 32.553 0.301 10.084 1.00 . A A . 95 PRO CD 1 1
17 25283 1 1 95 PRO CG C 32.731 1.798 9.928 1.00 . A A . 95 PRO CG 1 1
17 25284 1 1 95 PRO HA H 35.749 0.688 10.619 1.00 . A A . 95 PRO HA 1 1
17 25285 1 1 95 PRO HB2 H 34.464 3.014 10.122 1.00 . A A . 95 PRO HB2 1 1
17 25286 1 1 95 PRO HB3 H 34.566 1.749 8.859 1.00 . A A . 95 PRO HB3 1 1
17 25287 1 1 95 PRO HD2 H 31.698 0.077 10.720 1.00 . A A . 95 PRO HD2 1 1
17 25288 1 1 95 PRO HD3 H 32.434 -0.179 9.114 1.00 . A A . 95 PRO HD3 1 1
17 25289 1 1 95 PRO HG2 H 32.326 2.317 10.799 1.00 . A A . 95 PRO HG2 1 1
17 25290 1 1 95 PRO HG3 H 32.253 2.151 9.015 1.00 . A A . 95 PRO HG3 1 1
17 25291 1 1 95 PRO N N 33.803 -0.134 10.740 1.00 . A A . 95 PRO N 1 1
17 25292 1 1 95 PRO O O 33.913 1.205 13.122 1.00 . A A . 95 PRO O 1 1
17 25293 1 1 96 GLU C C 34.568 4.493 13.777 1.00 . A A . 96 GLU C 1 1
17 25294 1 1 96 GLU CA C 35.575 3.332 13.765 1.00 . A A . 96 GLU CA 1 1
17 25295 1 1 96 GLU CB C 36.997 3.849 14.020 1.00 . A A . 96 GLU CB 1 1
17 25296 1 1 96 GLU CD C 39.428 3.247 14.435 1.00 . A A . 96 GLU CD 1 1
17 25297 1 1 96 GLU CG C 38.020 2.724 14.192 1.00 . A A . 96 GLU CG 1 1
17 25298 1 1 96 GLU H H 36.162 2.913 11.759 1.00 . A A . 96 GLU H 1 1
17 25299 1 1 96 GLU HA H 35.301 2.647 14.557 1.00 . A A . 96 GLU HA 1 1
17 25300 1 1 96 GLU HB2 H 37.297 4.475 13.181 1.00 . A A . 96 GLU HB2 1 1
17 25301 1 1 96 GLU HB3 H 36.998 4.454 14.925 1.00 . A A . 96 GLU HB3 1 1
17 25302 1 1 96 GLU HG2 H 37.723 2.104 15.040 1.00 . A A . 96 GLU HG2 1 1
17 25303 1 1 96 GLU HG3 H 38.029 2.105 13.295 1.00 . A A . 96 GLU HG3 1 1
17 25304 1 1 96 GLU N N 35.533 2.613 12.489 1.00 . A A . 96 GLU N 1 1
17 25305 1 1 96 GLU O O 34.563 5.332 14.672 1.00 . A A . 96 GLU O 1 1
17 25306 1 1 96 GLU OE1 O 40.055 3.745 13.475 1.00 . A A . 96 GLU OE1 1 1
17 25307 1 1 96 GLU OE2 O 39.925 3.126 15.576 1.00 . A A . 96 GLU OE2 1 1
17 25308 1 1 97 GLY C C 33.004 6.551 11.569 1.00 . A A . 97 GLY C 1 1
17 25309 1 1 97 GLY CA C 32.672 5.528 12.641 1.00 . A A . 97 GLY CA 1 1
17 25310 1 1 97 GLY H H 33.753 3.771 12.089 1.00 . A A . 97 GLY H 1 1
17 25311 1 1 97 GLY HA2 H 31.728 5.055 12.380 1.00 . A A . 97 GLY HA2 1 1
17 25312 1 1 97 GLY HA3 H 32.552 6.045 13.591 1.00 . A A . 97 GLY HA3 1 1
17 25313 1 1 97 GLY N N 33.701 4.501 12.774 1.00 . A A . 97 GLY N 1 1
17 25314 1 1 97 GLY O O 34.067 6.490 10.960 1.00 . A A . 97 GLY O 1 1
17 25315 1 1 98 GLU C C 31.771 9.857 10.931 1.00 . A A . 98 GLU C 1 1
17 25316 1 1 98 GLU CA C 32.268 8.546 10.340 1.00 . A A . 98 GLU CA 1 1
17 25317 1 1 98 GLU CB C 31.463 8.267 9.064 1.00 . A A . 98 GLU CB 1 1
17 25318 1 1 98 GLU CD C 31.434 7.161 6.814 1.00 . A A . 98 GLU CD 1 1
17 25319 1 1 98 GLU CG C 31.959 7.096 8.243 1.00 . A A . 98 GLU CG 1 1
17 25320 1 1 98 GLU H H 31.238 7.495 11.879 1.00 . A A . 98 GLU H 1 1
17 25321 1 1 98 GLU HA H 33.326 8.644 10.090 1.00 . A A . 98 GLU HA 1 1
17 25322 1 1 98 GLU HB2 H 30.423 8.092 9.340 1.00 . A A . 98 GLU HB2 1 1
17 25323 1 1 98 GLU HB3 H 31.510 9.155 8.434 1.00 . A A . 98 GLU HB3 1 1
17 25324 1 1 98 GLU HG2 H 33.048 7.123 8.216 1.00 . A A . 98 GLU HG2 1 1
17 25325 1 1 98 GLU HG3 H 31.638 6.164 8.710 1.00 . A A . 98 GLU HG3 1 1
17 25326 1 1 98 GLU N N 32.088 7.484 11.338 1.00 . A A . 98 GLU N 1 1
17 25327 1 1 98 GLU O O 31.051 9.880 11.928 1.00 . A A . 98 GLU O 1 1
17 25328 1 1 98 GLU OE1 O 30.277 7.597 6.618 1.00 . A A . 98 GLU OE1 1 1
17 25329 1 1 98 GLU OE2 O 32.205 6.856 5.880 1.00 . A A . 98 GLU OE2 1 1
17 25330 1 1 99 VAL C C 30.973 13.047 9.498 1.00 . A A . 99 VAL C 1 1
17 25331 1 1 99 VAL CA C 31.702 12.324 10.646 1.00 . A A . 99 VAL CA 1 1
17 25332 1 1 99 VAL CB C 32.895 13.169 11.190 1.00 . A A . 99 VAL CB 1 1
17 25333 1 1 99 VAL CG1 C 33.417 12.565 12.526 1.00 . A A . 99 VAL CG1 1 1
17 25334 1 1 99 VAL CG2 C 34.060 13.250 10.166 1.00 . A A . 99 VAL CG2 1 1
17 25335 1 1 99 VAL H H 32.714 10.878 9.456 1.00 . A A . 99 VAL H 1 1
17 25336 1 1 99 VAL HXT H 30.673 13.111 7.725 1.00 . A A . 99 VAL HXT 1 1
17 25337 1 1 99 VAL HA H 30.954 12.234 11.437 1.00 . A A . 99 VAL HA 1 1
17 25338 1 1 99 VAL HB H 32.531 14.180 11.383 1.00 . A A . 99 VAL HB 1 1
17 25339 1 1 99 VAL HG11 H 34.204 13.197 12.948 1.00 . A A . 99 VAL HG11 1 1
17 25340 1 1 99 VAL HG12 H 32.607 12.492 13.258 1.00 . A A . 99 VAL HG12 1 1
17 25341 1 1 99 VAL HG13 H 33.831 11.562 12.374 1.00 . A A . 99 VAL HG13 1 1
17 25342 1 1 99 VAL HG21 H 34.846 13.906 10.546 1.00 . A A . 99 VAL HG21 1 1
17 25343 1 1 99 VAL HG22 H 34.503 12.268 9.976 1.00 . A A . 99 VAL HG22 1 1
17 25344 1 1 99 VAL HG23 H 33.710 13.664 9.220 1.00 . A A . 99 VAL HG23 1 1
17 25345 1 1 99 VAL N N 32.138 10.968 10.276 1.00 . A A . 99 VAL N 1 1
17 25346 1 1 99 VAL O O 30.156 13.929 9.657 1.00 . A A . 99 VAL O 1 1
17 25347 1 1 99 VAL OXT O 31.300 12.650 8.306 1.00 . A A . 99 VAL OXT 1 1
18 25348 1 1 1 GLY C C 4.973 4.905 0.215 1.00 . A A . 1 GLY C 1 1
18 25349 1 1 1 GLY CA C 3.560 4.442 0.499 1.00 . A A . 1 GLY CA 1 1
18 25350 1 1 1 GLY H2 H 2.380 3.782 2.086 1.00 . A A . 1 GLY H2 1 1
18 25351 1 1 1 GLY HA2 H 3.322 3.659 -0.227 1.00 . A A . 1 GLY HA2 1 1
18 25352 1 1 1 GLY HA3 H 2.911 5.303 0.328 1.00 . A A . 1 GLY HA3 1 1
18 25353 1 1 1 GLY N N 3.375 3.930 1.896 1.00 . A A . 1 GLY N 1 1
18 25354 1 1 1 GLY O O 5.402 5.214 -0.876 1.00 . A A . 1 GLY O 1 1
18 25355 1 1 2 SER C C 8.077 4.194 1.027 1.00 . A A . 2 SER C 1 1
18 25356 1 1 2 SER CA C 7.126 5.360 1.321 1.00 . A A . 2 SER CA 1 1
18 25357 1 1 2 SER CB C 7.436 5.978 2.684 1.00 . A A . 2 SER CB 1 1
18 25358 1 1 2 SER H H 5.294 4.653 2.178 1.00 . A A . 2 SER H 1 1
18 25359 1 1 2 SER HA H 7.273 6.120 0.554 1.00 . A A . 2 SER HA 1 1
18 25360 1 1 2 SER HB2 H 8.516 6.019 2.836 1.00 . A A . 2 SER HB2 1 1
18 25361 1 1 2 SER HB3 H 7.035 6.993 2.712 1.00 . A A . 2 SER HB3 1 1
18 25362 1 1 2 SER HG H 7.219 5.473 4.558 1.00 . A A . 2 SER HG 1 1
18 25363 1 1 2 SER N N 5.730 4.933 1.305 1.00 . A A . 2 SER N 1 1
18 25364 1 1 2 SER O O 8.977 3.898 1.816 1.00 . A A . 2 SER O 1 1
18 25365 1 1 2 SER OG O 6.829 5.217 3.718 1.00 . A A . 2 SER OG 1 1
18 25366 1 1 3 MET C C 10.118 3.033 -1.013 1.00 . A A . 3 MET C 1 1
18 25367 1 1 3 MET CA C 8.783 2.454 -0.539 1.00 . A A . 3 MET CA 1 1
18 25368 1 1 3 MET CB C 8.163 1.619 -1.666 1.00 . A A . 3 MET CB 1 1
18 25369 1 1 3 MET CE C 5.171 1.902 -3.226 1.00 . A A . 3 MET CE 1 1
18 25370 1 1 3 MET CG C 6.900 0.859 -1.268 1.00 . A A . 3 MET CG 1 1
18 25371 1 1 3 MET H H 7.137 3.821 -0.736 1.00 . A A . 3 MET H 1 1
18 25372 1 1 3 MET HA H 8.972 1.803 0.316 1.00 . A A . 3 MET HA 1 1
18 25373 1 1 3 MET HB2 H 7.937 2.270 -2.508 1.00 . A A . 3 MET HB2 1 1
18 25374 1 1 3 MET HB3 H 8.906 0.889 -1.989 1.00 . A A . 3 MET HB3 1 1
18 25375 1 1 3 MET HE1 H 4.249 2.432 -3.463 1.00 . A A . 3 MET HE1 1 1
18 25376 1 1 3 MET HE2 H 6.013 2.424 -3.679 1.00 . A A . 3 MET HE2 1 1
18 25377 1 1 3 MET HE3 H 5.116 0.887 -3.623 1.00 . A A . 3 MET HE3 1 1
18 25378 1 1 3 MET HG2 H 6.808 -0.019 -1.907 1.00 . A A . 3 MET HG2 1 1
18 25379 1 1 3 MET HG3 H 6.999 0.526 -0.235 1.00 . A A . 3 MET HG3 1 1
18 25380 1 1 3 MET N N 7.894 3.546 -0.117 1.00 . A A . 3 MET N 1 1
18 25381 1 1 3 MET O O 10.339 3.250 -2.201 1.00 . A A . 3 MET O 1 1
18 25382 1 1 3 MET SD S 5.387 1.840 -1.429 1.00 . A A . 3 MET SD 1 1
18 25383 1 1 4 LYS C C 13.372 2.817 -0.163 1.00 . A A . 4 LYS C 1 1
18 25384 1 1 4 LYS CA C 12.309 3.891 -0.334 1.00 . A A . 4 LYS CA 1 1
18 25385 1 1 4 LYS CB C 12.553 5.062 0.633 1.00 . A A . 4 LYS CB 1 1
18 25386 1 1 4 LYS CD C 13.055 6.890 -1.057 1.00 . A A . 4 LYS CD 1 1
18 25387 1 1 4 LYS CE C 14.104 7.878 -1.538 1.00 . A A . 4 LYS CE 1 1
18 25388 1 1 4 LYS CG C 13.568 6.108 0.152 1.00 . A A . 4 LYS CG 1 1
18 25389 1 1 4 LYS H H 10.730 3.150 0.910 1.00 . A A . 4 LYS H 1 1
18 25390 1 1 4 LYS HA H 12.336 4.245 -1.357 1.00 . A A . 4 LYS HA 1 1
18 25391 1 1 4 LYS HB2 H 11.604 5.568 0.804 1.00 . A A . 4 LYS HB2 1 1
18 25392 1 1 4 LYS HB3 H 12.895 4.657 1.586 1.00 . A A . 4 LYS HB3 1 1
18 25393 1 1 4 LYS HD2 H 12.824 6.200 -1.865 1.00 . A A . 4 LYS HD2 1 1
18 25394 1 1 4 LYS HD3 H 12.149 7.431 -0.777 1.00 . A A . 4 LYS HD3 1 1
18 25395 1 1 4 LYS HE2 H 14.329 8.583 -0.733 1.00 . A A . 4 LYS HE2 1 1
18 25396 1 1 4 LYS HE3 H 15.017 7.331 -1.791 1.00 . A A . 4 LYS HE3 1 1
18 25397 1 1 4 LYS HG2 H 13.764 6.809 0.964 1.00 . A A . 4 LYS HG2 1 1
18 25398 1 1 4 LYS HG3 H 14.501 5.612 -0.114 1.00 . A A . 4 LYS HG3 1 1
18 25399 1 1 4 LYS HZ1 H 14.341 9.267 -3.056 1.00 . A A . 4 LYS HZ1 1 1
18 25400 1 1 4 LYS HZ2 H 12.787 9.144 -2.513 1.00 . A A . 4 LYS HZ2 1 1
18 25401 1 1 4 LYS HZ3 H 13.415 7.971 -3.489 1.00 . A A . 4 LYS HZ3 1 1
18 25402 1 1 4 LYS N N 10.993 3.312 -0.059 1.00 . A A . 4 LYS N 1 1
18 25403 1 1 4 LYS NZ N 13.623 8.626 -2.746 1.00 . A A . 4 LYS NZ 1 1
18 25404 1 1 4 LYS O O 14.564 3.090 -0.176 1.00 . A A . 4 LYS O 1 1
18 25405 1 1 5 TYR C C 13.361 -0.758 -0.442 1.00 . A A . 5 TYR C 1 1
18 25406 1 1 5 TYR CA C 13.759 0.473 0.358 1.00 . A A . 5 TYR CA 1 1
18 25407 1 1 5 TYR CB C 13.631 0.195 1.849 1.00 . A A . 5 TYR CB 1 1
18 25408 1 1 5 TYR CD1 C 15.823 1.240 2.590 1.00 . A A . 5 TYR CD1 1 1
18 25409 1 1 5 TYR CD2 C 13.766 2.041 3.590 1.00 . A A . 5 TYR CD2 1 1
18 25410 1 1 5 TYR CE1 C 16.570 2.135 3.392 1.00 . A A . 5 TYR CE1 1 1
18 25411 1 1 5 TYR CE2 C 14.514 2.943 4.393 1.00 . A A . 5 TYR CE2 1 1
18 25412 1 1 5 TYR CG C 14.415 1.175 2.689 1.00 . A A . 5 TYR CG 1 1
18 25413 1 1 5 TYR CZ C 15.912 2.974 4.289 1.00 . A A . 5 TYR CZ 1 1
18 25414 1 1 5 TYR H H 11.915 1.431 0.008 1.00 . A A . 5 TYR H 1 1
18 25415 1 1 5 TYR HA H 14.798 0.714 0.128 1.00 . A A . 5 TYR HA 1 1
18 25416 1 1 5 TYR HB2 H 12.578 0.238 2.130 1.00 . A A . 5 TYR HB2 1 1
18 25417 1 1 5 TYR HB3 H 13.993 -0.800 2.056 1.00 . A A . 5 TYR HB3 1 1
18 25418 1 1 5 TYR HD1 H 16.341 0.596 1.899 1.00 . A A . 5 TYR HD1 1 1
18 25419 1 1 5 TYR HD2 H 12.690 2.019 3.673 1.00 . A A . 5 TYR HD2 1 1
18 25420 1 1 5 TYR HE1 H 17.648 2.167 3.308 1.00 . A A . 5 TYR HE1 1 1
18 25421 1 1 5 TYR HE2 H 14.010 3.600 5.082 1.00 . A A . 5 TYR HE2 1 1
18 25422 1 1 5 TYR HH H 17.591 3.743 4.924 1.00 . A A . 5 TYR HH 1 1
18 25423 1 1 5 TYR N N 12.905 1.599 0.040 1.00 . A A . 5 TYR N 1 1
18 25424 1 1 5 TYR O O 12.334 -0.769 -1.106 1.00 . A A . 5 TYR O 1 1
18 25425 1 1 5 TYR OH O 16.643 3.830 5.071 1.00 . A A . 5 TYR OH 1 1
18 25426 1 1 6 LEU C C 12.699 -3.745 -0.478 1.00 . A A . 6 LEU C 1 1
18 25427 1 1 6 LEU CA C 13.946 -3.059 -1.044 1.00 . A A . 6 LEU CA 1 1
18 25428 1 1 6 LEU CB C 15.157 -3.988 -0.863 1.00 . A A . 6 LEU CB 1 1
18 25429 1 1 6 LEU CD1 C 17.596 -4.545 -0.930 1.00 . A A . 6 LEU CD1 1 1
18 25430 1 1 6 LEU CD2 C 16.586 -3.273 -2.836 1.00 . A A . 6 LEU CD2 1 1
18 25431 1 1 6 LEU CG C 16.538 -3.504 -1.329 1.00 . A A . 6 LEU CG 1 1
18 25432 1 1 6 LEU H H 15.024 -1.713 0.219 1.00 . A A . 6 LEU H 1 1
18 25433 1 1 6 LEU HA H 13.790 -2.866 -2.106 1.00 . A A . 6 LEU HA 1 1
18 25434 1 1 6 LEU HB2 H 15.235 -4.227 0.197 1.00 . A A . 6 LEU HB2 1 1
18 25435 1 1 6 LEU HB3 H 14.944 -4.909 -1.393 1.00 . A A . 6 LEU HB3 1 1
18 25436 1 1 6 LEU HD11 H 17.387 -5.495 -1.422 1.00 . A A . 6 LEU HD11 1 1
18 25437 1 1 6 LEU HD12 H 17.582 -4.684 0.152 1.00 . A A . 6 LEU HD12 1 1
18 25438 1 1 6 LEU HD13 H 18.584 -4.191 -1.228 1.00 . A A . 6 LEU HD13 1 1
18 25439 1 1 6 LEU HD21 H 17.590 -2.962 -3.125 1.00 . A A . 6 LEU HD21 1 1
18 25440 1 1 6 LEU HD22 H 15.884 -2.484 -3.108 1.00 . A A . 6 LEU HD22 1 1
18 25441 1 1 6 LEU HD23 H 16.322 -4.190 -3.361 1.00 . A A . 6 LEU HD23 1 1
18 25442 1 1 6 LEU HG H 16.771 -2.571 -0.829 1.00 . A A . 6 LEU HG 1 1
18 25443 1 1 6 LEU N N 14.186 -1.793 -0.357 1.00 . A A . 6 LEU N 1 1
18 25444 1 1 6 LEU O O 11.917 -4.324 -1.222 1.00 . A A . 6 LEU O 1 1
18 25445 1 1 7 ASN C C 11.136 -5.721 1.242 1.00 . A A . 7 ASN C 1 1
18 25446 1 1 7 ASN CA C 11.385 -4.233 1.564 1.00 . A A . 7 ASN CA 1 1
18 25447 1 1 7 ASN CB C 10.121 -3.389 1.287 1.00 . A A . 7 ASN CB 1 1
18 25448 1 1 7 ASN CG C 10.231 -1.978 1.828 1.00 . A A . 7 ASN CG 1 1
18 25449 1 1 7 ASN H H 13.251 -3.208 1.390 1.00 . A A . 7 ASN H 1 1
18 25450 1 1 7 ASN HA H 11.597 -4.170 2.629 1.00 . A A . 7 ASN HA 1 1
18 25451 1 1 7 ASN HB2 H 9.948 -3.343 0.212 1.00 . A A . 7 ASN HB2 1 1
18 25452 1 1 7 ASN HB3 H 9.265 -3.869 1.757 1.00 . A A . 7 ASN HB3 1 1
18 25453 1 1 7 ASN HD21 H 10.454 -0.949 3.525 1.00 . A A . 7 ASN HD21 1 1
18 25454 1 1 7 ASN HD22 H 10.426 -2.685 3.696 1.00 . A A . 7 ASN HD22 1 1
18 25455 1 1 7 ASN N N 12.541 -3.669 0.843 1.00 . A A . 7 ASN N 1 1
18 25456 1 1 7 ASN ND2 N 10.386 -1.865 3.121 1.00 . A A . 7 ASN ND2 1 1
18 25457 1 1 7 ASN O O 10.026 -6.121 0.900 1.00 . A A . 7 ASN O 1 1
18 25458 1 1 7 ASN OD1 O 10.161 -1.004 1.099 1.00 . A A . 7 ASN OD1 1 1
18 25459 1 1 8 VAL C C 12.173 -8.739 2.411 1.00 . A A . 8 VAL C 1 1
18 25460 1 1 8 VAL CA C 12.094 -7.978 1.093 1.00 . A A . 8 VAL CA 1 1
18 25461 1 1 8 VAL CB C 13.246 -8.436 0.106 1.00 . A A . 8 VAL CB 1 1
18 25462 1 1 8 VAL CG1 C 13.800 -7.247 -0.660 1.00 . A A . 8 VAL CG1 1 1
18 25463 1 1 8 VAL CG2 C 14.406 -9.123 0.831 1.00 . A A . 8 VAL CG2 1 1
18 25464 1 1 8 VAL H H 13.057 -6.171 1.705 1.00 . A A . 8 VAL H 1 1
18 25465 1 1 8 VAL HA H 11.134 -8.190 0.624 1.00 . A A . 8 VAL HA 1 1
18 25466 1 1 8 VAL HB H 12.828 -9.143 -0.606 1.00 . A A . 8 VAL HB 1 1
18 25467 1 1 8 VAL HG11 H 12.983 -6.694 -1.128 1.00 . A A . 8 VAL HG11 1 1
18 25468 1 1 8 VAL HG12 H 14.348 -6.588 0.025 1.00 . A A . 8 VAL HG12 1 1
18 25469 1 1 8 VAL HG13 H 14.478 -7.598 -1.437 1.00 . A A . 8 VAL HG13 1 1
18 25470 1 1 8 VAL HG21 H 15.284 -9.144 0.186 1.00 . A A . 8 VAL HG21 1 1
18 25471 1 1 8 VAL HG22 H 14.645 -8.589 1.737 1.00 . A A . 8 VAL HG22 1 1
18 25472 1 1 8 VAL HG23 H 14.127 -10.144 1.079 1.00 . A A . 8 VAL HG23 1 1
18 25473 1 1 8 VAL N N 12.175 -6.537 1.381 1.00 . A A . 8 VAL N 1 1
18 25474 1 1 8 VAL O O 12.590 -8.183 3.413 1.00 . A A . 8 VAL O 1 1
18 25475 1 1 9 LEU C C 13.186 -11.707 3.542 1.00 . A A . 9 LEU C 1 1
18 25476 1 1 9 LEU CA C 11.938 -10.831 3.625 1.00 . A A . 9 LEU CA 1 1
18 25477 1 1 9 LEU CB C 10.696 -11.707 3.811 1.00 . A A . 9 LEU CB 1 1
18 25478 1 1 9 LEU CD1 C 8.226 -11.970 4.111 1.00 . A A . 9 LEU CD1 1 1
18 25479 1 1 9 LEU CD2 C 9.379 -10.043 5.216 1.00 . A A . 9 LEU CD2 1 1
18 25480 1 1 9 LEU CG C 9.363 -10.957 3.986 1.00 . A A . 9 LEU CG 1 1
18 25481 1 1 9 LEU H H 11.488 -10.439 1.568 1.00 . A A . 9 LEU H 1 1
18 25482 1 1 9 LEU HA H 12.036 -10.178 4.492 1.00 . A A . 9 LEU HA 1 1
18 25483 1 1 9 LEU HB2 H 10.607 -12.361 2.947 1.00 . A A . 9 LEU HB2 1 1
18 25484 1 1 9 LEU HB3 H 10.851 -12.332 4.688 1.00 . A A . 9 LEU HB3 1 1
18 25485 1 1 9 LEU HD11 H 7.275 -11.440 4.196 1.00 . A A . 9 LEU HD11 1 1
18 25486 1 1 9 LEU HD12 H 8.375 -12.590 4.996 1.00 . A A . 9 LEU HD12 1 1
18 25487 1 1 9 LEU HD13 H 8.200 -12.602 3.223 1.00 . A A . 9 LEU HD13 1 1
18 25488 1 1 9 LEU HD21 H 10.108 -9.245 5.073 1.00 . A A . 9 LEU HD21 1 1
18 25489 1 1 9 LEU HD22 H 9.635 -10.617 6.103 1.00 . A A . 9 LEU HD22 1 1
18 25490 1 1 9 LEU HD23 H 8.395 -9.594 5.349 1.00 . A A . 9 LEU HD23 1 1
18 25491 1 1 9 LEU HG H 9.184 -10.347 3.101 1.00 . A A . 9 LEU HG 1 1
18 25492 1 1 9 LEU N N 11.811 -10.011 2.416 1.00 . A A . 9 LEU N 1 1
18 25493 1 1 9 LEU O O 13.513 -12.243 2.476 1.00 . A A . 9 LEU O 1 1
18 25494 1 1 10 ALA C C 15.036 -13.558 6.003 1.00 . A A . 10 ALA C 1 1
18 25495 1 1 10 ALA CA C 15.071 -12.699 4.737 1.00 . A A . 10 ALA CA 1 1
18 25496 1 1 10 ALA CB C 16.310 -11.826 4.728 1.00 . A A . 10 ALA CB 1 1
18 25497 1 1 10 ALA H H 13.569 -11.387 5.515 1.00 . A A . 10 ALA H 1 1
18 25498 1 1 10 ALA HA H 15.104 -13.355 3.866 1.00 . A A . 10 ALA HA 1 1
18 25499 1 1 10 ALA HB1 H 17.206 -12.448 4.724 1.00 . A A . 10 ALA HB1 1 1
18 25500 1 1 10 ALA HB2 H 16.304 -11.205 3.835 1.00 . A A . 10 ALA HB2 1 1
18 25501 1 1 10 ALA HB3 H 16.318 -11.186 5.613 1.00 . A A . 10 ALA HB3 1 1
18 25502 1 1 10 ALA N N 13.873 -11.863 4.664 1.00 . A A . 10 ALA N 1 1
18 25503 1 1 10 ALA O O 14.525 -13.119 7.025 1.00 . A A . 10 ALA O 1 1
18 25504 1 1 11 LYS C C 17.055 -15.798 7.620 1.00 . A A . 11 LYS C 1 1
18 25505 1 1 11 LYS CA C 15.647 -15.688 7.065 1.00 . A A . 11 LYS CA 1 1
18 25506 1 1 11 LYS CB C 15.194 -17.092 6.647 1.00 . A A . 11 LYS CB 1 1
18 25507 1 1 11 LYS CD C 14.540 -19.418 7.498 1.00 . A A . 11 LYS CD 1 1
18 25508 1 1 11 LYS CE C 13.053 -19.209 7.771 1.00 . A A . 11 LYS CE 1 1
18 25509 1 1 11 LYS CG C 15.327 -18.143 7.763 1.00 . A A . 11 LYS CG 1 1
18 25510 1 1 11 LYS H H 16.012 -15.061 5.047 1.00 . A A . 11 LYS H 1 1
18 25511 1 1 11 LYS HA H 14.979 -15.320 7.850 1.00 . A A . 11 LYS HA 1 1
18 25512 1 1 11 LYS HB2 H 14.162 -17.036 6.343 1.00 . A A . 11 LYS HB2 1 1
18 25513 1 1 11 LYS HB3 H 15.792 -17.412 5.794 1.00 . A A . 11 LYS HB3 1 1
18 25514 1 1 11 LYS HD2 H 14.687 -19.729 6.464 1.00 . A A . 11 LYS HD2 1 1
18 25515 1 1 11 LYS HD3 H 14.912 -20.197 8.163 1.00 . A A . 11 LYS HD3 1 1
18 25516 1 1 11 LYS HE2 H 12.943 -18.696 8.731 1.00 . A A . 11 LYS HE2 1 1
18 25517 1 1 11 LYS HE3 H 12.640 -18.570 6.990 1.00 . A A . 11 LYS HE3 1 1
18 25518 1 1 11 LYS HG2 H 16.378 -18.403 7.867 1.00 . A A . 11 LYS HG2 1 1
18 25519 1 1 11 LYS HG3 H 14.982 -17.711 8.703 1.00 . A A . 11 LYS HG3 1 1
18 25520 1 1 11 LYS HZ1 H 11.304 -20.291 8.011 1.00 . A A . 11 LYS HZ1 1 1
18 25521 1 1 11 LYS HZ2 H 12.641 -21.079 8.560 1.00 . A A . 11 LYS HZ2 1 1
18 25522 1 1 11 LYS HZ3 H 12.355 -20.976 6.938 1.00 . A A . 11 LYS HZ3 1 1
18 25523 1 1 11 LYS N N 15.587 -14.767 5.925 1.00 . A A . 11 LYS N 1 1
18 25524 1 1 11 LYS NZ N 12.277 -20.492 7.822 1.00 . A A . 11 LYS NZ 1 1
18 25525 1 1 11 LYS O O 18.018 -15.930 6.866 1.00 . A A . 11 LYS O 1 1
18 25526 1 1 12 ALA C C 18.808 -17.541 9.510 1.00 . A A . 12 ALA C 1 1
18 25527 1 1 12 ALA CA C 18.413 -16.060 9.624 1.00 . A A . 12 ALA CA 1 1
18 25528 1 1 12 ALA CB C 18.238 -15.664 11.076 1.00 . A A . 12 ALA CB 1 1
18 25529 1 1 12 ALA H H 16.312 -15.712 9.500 1.00 . A A . 12 ALA H 1 1
18 25530 1 1 12 ALA HA H 19.198 -15.453 9.178 1.00 . A A . 12 ALA HA 1 1
18 25531 1 1 12 ALA HB1 H 19.152 -15.859 11.624 1.00 . A A . 12 ALA HB1 1 1
18 25532 1 1 12 ALA HB2 H 18.007 -14.601 11.138 1.00 . A A . 12 ALA HB2 1 1
18 25533 1 1 12 ALA HB3 H 17.420 -16.229 11.524 1.00 . A A . 12 ALA HB3 1 1
18 25534 1 1 12 ALA N N 17.155 -15.822 8.935 1.00 . A A . 12 ALA N 1 1
18 25535 1 1 12 ALA O O 18.038 -18.414 9.906 1.00 . A A . 12 ALA O 1 1
18 25536 1 1 13 LEU C C 21.168 -19.579 10.210 1.00 . A A . 13 LEU C 1 1
18 25537 1 1 13 LEU CA C 20.472 -19.220 8.920 1.00 . A A . 13 LEU CA 1 1
18 25538 1 1 13 LEU CB C 21.498 -19.418 7.805 1.00 . A A . 13 LEU CB 1 1
18 25539 1 1 13 LEU CD1 C 19.651 -19.531 6.044 1.00 . A A . 13 LEU CD1 1 1
18 25540 1 1 13 LEU CD2 C 21.495 -17.838 5.907 1.00 . A A . 13 LEU CD2 1 1
18 25541 1 1 13 LEU CG C 21.126 -19.232 6.336 1.00 . A A . 13 LEU CG 1 1
18 25542 1 1 13 LEU H H 20.612 -17.093 8.656 1.00 . A A . 13 LEU H 1 1
18 25543 1 1 13 LEU HA H 19.635 -19.897 8.772 1.00 . A A . 13 LEU HA 1 1
18 25544 1 1 13 LEU HB2 H 22.325 -18.749 8.013 1.00 . A A . 13 LEU HB2 1 1
18 25545 1 1 13 LEU HB3 H 21.883 -20.433 7.906 1.00 . A A . 13 LEU HB3 1 1
18 25546 1 1 13 LEU HD11 H 19.394 -20.513 6.442 1.00 . A A . 13 LEU HD11 1 1
18 25547 1 1 13 LEU HD12 H 19.487 -19.525 4.976 1.00 . A A . 13 LEU HD12 1 1
18 25548 1 1 13 LEU HD13 H 19.019 -18.772 6.511 1.00 . A A . 13 LEU HD13 1 1
18 25549 1 1 13 LEU HD21 H 21.442 -17.758 4.828 1.00 . A A . 13 LEU HD21 1 1
18 25550 1 1 13 LEU HD22 H 22.519 -17.613 6.212 1.00 . A A . 13 LEU HD22 1 1
18 25551 1 1 13 LEU HD23 H 20.817 -17.121 6.366 1.00 . A A . 13 LEU HD23 1 1
18 25552 1 1 13 LEU HG H 21.727 -19.920 5.762 1.00 . A A . 13 LEU HG 1 1
18 25553 1 1 13 LEU N N 19.995 -17.833 8.992 1.00 . A A . 13 LEU N 1 1
18 25554 1 1 13 LEU O O 21.359 -20.745 10.509 1.00 . A A . 13 LEU O 1 1
18 25555 1 1 14 TYR C C 21.774 -17.611 13.078 1.00 . A A . 14 TYR C 1 1
18 25556 1 1 14 TYR CA C 22.299 -18.711 12.189 1.00 . A A . 14 TYR CA 1 1
18 25557 1 1 14 TYR CB C 23.796 -18.517 11.956 1.00 . A A . 14 TYR CB 1 1
18 25558 1 1 14 TYR CD1 C 24.761 -20.721 11.142 1.00 . A A . 14 TYR CD1 1 1
18 25559 1 1 14 TYR CD2 C 24.447 -18.940 9.538 1.00 . A A . 14 TYR CD2 1 1
18 25560 1 1 14 TYR CE1 C 25.264 -21.557 10.114 1.00 . A A . 14 TYR CE1 1 1
18 25561 1 1 14 TYR CE2 C 24.936 -19.779 8.504 1.00 . A A . 14 TYR CE2 1 1
18 25562 1 1 14 TYR CG C 24.350 -19.405 10.865 1.00 . A A . 14 TYR CG 1 1
18 25563 1 1 14 TYR CZ C 25.339 -21.082 8.806 1.00 . A A . 14 TYR CZ 1 1
18 25564 1 1 14 TYR H H 21.363 -17.617 10.644 1.00 . A A . 14 TYR H 1 1
18 25565 1 1 14 TYR HA H 22.110 -19.689 12.630 1.00 . A A . 14 TYR HA 1 1
18 25566 1 1 14 TYR HB2 H 23.975 -17.481 11.680 1.00 . A A . 14 TYR HB2 1 1
18 25567 1 1 14 TYR HB3 H 24.324 -18.722 12.885 1.00 . A A . 14 TYR HB3 1 1
18 25568 1 1 14 TYR HD1 H 24.691 -21.109 12.152 1.00 . A A . 14 TYR HD1 1 1
18 25569 1 1 14 TYR HD2 H 24.133 -17.937 9.305 1.00 . A A . 14 TYR HD2 1 1
18 25570 1 1 14 TYR HE1 H 25.582 -22.558 10.346 1.00 . A A . 14 TYR HE1 1 1
18 25571 1 1 14 TYR HE2 H 24.995 -19.416 7.489 1.00 . A A . 14 TYR HE2 1 1
18 25572 1 1 14 TYR HH H 26.082 -22.759 8.143 1.00 . A A . 14 TYR HH 1 1
18 25573 1 1 14 TYR N N 21.566 -18.557 10.944 1.00 . A A . 14 TYR N 1 1
18 25574 1 1 14 TYR O O 21.185 -16.660 12.576 1.00 . A A . 14 TYR O 1 1
18 25575 1 1 14 TYR OH O 25.817 -21.896 7.814 1.00 . A A . 14 TYR OH 1 1
18 25576 1 1 15 ASP C C 22.648 -15.546 15.215 1.00 . A A . 15 ASP C 1 1
18 25577 1 1 15 ASP CA C 21.596 -16.649 15.288 1.00 . A A . 15 ASP CA 1 1
18 25578 1 1 15 ASP CB C 21.486 -17.186 16.716 1.00 . A A . 15 ASP CB 1 1
18 25579 1 1 15 ASP CG C 22.777 -17.797 17.203 1.00 . A A . 15 ASP CG 1 1
18 25580 1 1 15 ASP H H 22.493 -18.508 14.760 1.00 . A A . 15 ASP H 1 1
18 25581 1 1 15 ASP HA H 20.635 -16.238 14.983 1.00 . A A . 15 ASP HA 1 1
18 25582 1 1 15 ASP HB2 H 21.203 -16.372 17.383 1.00 . A A . 15 ASP HB2 1 1
18 25583 1 1 15 ASP HB3 H 20.707 -17.948 16.746 1.00 . A A . 15 ASP HB3 1 1
18 25584 1 1 15 ASP N N 21.984 -17.715 14.375 1.00 . A A . 15 ASP N 1 1
18 25585 1 1 15 ASP O O 23.713 -15.718 14.609 1.00 . A A . 15 ASP O 1 1
18 25586 1 1 15 ASP OD1 O 23.462 -17.180 18.037 1.00 . A A . 15 ASP OD1 1 1
18 25587 1 1 15 ASP OD2 O 23.084 -18.928 16.763 1.00 . A A . 15 ASP OD2 1 1
18 25588 1 1 16 ASN C C 23.127 -12.535 17.137 1.00 . A A . 16 ASN C 1 1
18 25589 1 1 16 ASN CA C 23.266 -13.287 15.833 1.00 . A A . 16 ASN CA 1 1
18 25590 1 1 16 ASN CB C 22.995 -12.328 14.677 1.00 . A A . 16 ASN CB 1 1
18 25591 1 1 16 ASN CG C 24.129 -11.362 14.476 1.00 . A A . 16 ASN CG 1 1
18 25592 1 1 16 ASN H H 21.449 -14.303 16.292 1.00 . A A . 16 ASN H 1 1
18 25593 1 1 16 ASN HA H 24.285 -13.662 15.749 1.00 . A A . 16 ASN HA 1 1
18 25594 1 1 16 ASN HB2 H 22.861 -12.902 13.763 1.00 . A A . 16 ASN HB2 1 1
18 25595 1 1 16 ASN HB3 H 22.079 -11.772 14.876 1.00 . A A . 16 ASN HB3 1 1
18 25596 1 1 16 ASN HD21 H 24.596 -9.412 14.419 1.00 . A A . 16 ASN HD21 1 1
18 25597 1 1 16 ASN HD22 H 22.897 -9.780 14.686 1.00 . A A . 16 ASN HD22 1 1
18 25598 1 1 16 ASN N N 22.343 -14.406 15.808 1.00 . A A . 16 ASN N 1 1
18 25599 1 1 16 ASN ND2 N 23.846 -10.095 14.526 1.00 . A A . 16 ASN ND2 1 1
18 25600 1 1 16 ASN O O 22.014 -12.253 17.584 1.00 . A A . 16 ASN O 1 1
18 25601 1 1 16 ASN OD1 O 25.271 -11.776 14.312 1.00 . A A . 16 ASN OD1 1 1
18 25602 1 1 17 VAL C C 24.803 -10.036 18.482 1.00 . A A . 17 VAL C 1 1
18 25603 1 1 17 VAL CA C 24.286 -11.382 18.933 1.00 . A A . 17 VAL CA 1 1
18 25604 1 1 17 VAL CB C 25.211 -12.008 20.011 1.00 . A A . 17 VAL CB 1 1
18 25605 1 1 17 VAL CG1 C 25.270 -11.118 21.262 1.00 . A A . 17 VAL CG1 1 1
18 25606 1 1 17 VAL CG2 C 24.701 -13.413 20.390 1.00 . A A . 17 VAL CG2 1 1
18 25607 1 1 17 VAL H H 25.137 -12.395 17.292 1.00 . A A . 17 VAL H 1 1
18 25608 1 1 17 VAL HA H 23.282 -11.272 19.337 1.00 . A A . 17 VAL HA 1 1
18 25609 1 1 17 VAL HB H 26.216 -12.103 19.600 1.00 . A A . 17 VAL HB 1 1
18 25610 1 1 17 VAL HG11 H 24.268 -10.973 21.666 1.00 . A A . 17 VAL HG11 1 1
18 25611 1 1 17 VAL HG12 H 25.897 -11.591 22.018 1.00 . A A . 17 VAL HG12 1 1
18 25612 1 1 17 VAL HG13 H 25.702 -10.147 21.008 1.00 . A A . 17 VAL HG13 1 1
18 25613 1 1 17 VAL HG21 H 24.719 -14.064 19.514 1.00 . A A . 17 VAL HG21 1 1
18 25614 1 1 17 VAL HG22 H 25.343 -13.840 21.161 1.00 . A A . 17 VAL HG22 1 1
18 25615 1 1 17 VAL HG23 H 23.679 -13.347 20.766 1.00 . A A . 17 VAL HG23 1 1
18 25616 1 1 17 VAL N N 24.255 -12.177 17.721 1.00 . A A . 17 VAL N 1 1
18 25617 1 1 17 VAL O O 25.829 -9.949 17.806 1.00 . A A . 17 VAL O 1 1
18 25618 1 1 18 ALA C C 25.490 -7.151 19.303 1.00 . A A . 18 ALA C 1 1
18 25619 1 1 18 ALA CA C 24.370 -7.656 18.397 1.00 . A A . 18 ALA CA 1 1
18 25620 1 1 18 ALA CB C 23.137 -6.771 18.511 1.00 . A A . 18 ALA CB 1 1
18 25621 1 1 18 ALA H H 23.205 -9.156 19.326 1.00 . A A . 18 ALA H 1 1
18 25622 1 1 18 ALA HA H 24.718 -7.659 17.365 1.00 . A A . 18 ALA HA 1 1
18 25623 1 1 18 ALA HB1 H 22.761 -6.796 19.534 1.00 . A A . 18 ALA HB1 1 1
18 25624 1 1 18 ALA HB2 H 23.396 -5.745 18.252 1.00 . A A . 18 ALA HB2 1 1
18 25625 1 1 18 ALA HB3 H 22.368 -7.135 17.828 1.00 . A A . 18 ALA HB3 1 1
18 25626 1 1 18 ALA N N 24.035 -9.008 18.789 1.00 . A A . 18 ALA N 1 1
18 25627 1 1 18 ALA O O 25.366 -7.189 20.526 1.00 . A A . 18 ALA O 1 1
18 25628 1 1 19 GLU C C 27.828 -4.704 19.313 1.00 . A A . 19 GLU C 1 1
18 25629 1 1 19 GLU CA C 27.741 -6.216 19.440 1.00 . A A . 19 GLU CA 1 1
18 25630 1 1 19 GLU CB C 29.015 -6.863 18.894 1.00 . A A . 19 GLU CB 1 1
18 25631 1 1 19 GLU CD C 30.303 -9.019 18.564 1.00 . A A . 19 GLU CD 1 1
18 25632 1 1 19 GLU CG C 29.050 -8.365 19.125 1.00 . A A . 19 GLU CG 1 1
18 25633 1 1 19 GLU H H 26.634 -6.733 17.675 1.00 . A A . 19 GLU H 1 1
18 25634 1 1 19 GLU HA H 27.637 -6.472 20.494 1.00 . A A . 19 GLU HA 1 1
18 25635 1 1 19 GLU HB2 H 29.079 -6.664 17.823 1.00 . A A . 19 GLU HB2 1 1
18 25636 1 1 19 GLU HB3 H 29.878 -6.413 19.385 1.00 . A A . 19 GLU HB3 1 1
18 25637 1 1 19 GLU HG2 H 28.993 -8.546 20.194 1.00 . A A . 19 GLU HG2 1 1
18 25638 1 1 19 GLU HG3 H 28.180 -8.818 18.652 1.00 . A A . 19 GLU HG3 1 1
18 25639 1 1 19 GLU N N 26.580 -6.711 18.697 1.00 . A A . 19 GLU N 1 1
18 25640 1 1 19 GLU O O 28.382 -4.021 20.169 1.00 . A A . 19 GLU O 1 1
18 25641 1 1 19 GLU OE1 O 31.127 -9.523 19.352 1.00 . A A . 19 GLU OE1 1 1
18 25642 1 1 19 GLU OE2 O 30.417 -9.106 17.318 1.00 . A A . 19 GLU OE2 1 1
18 25643 1 1 20 SER C C 25.809 -2.230 18.244 1.00 . A A . 20 SER C 1 1
18 25644 1 1 20 SER CA C 27.215 -2.748 18.000 1.00 . A A . 20 SER CA 1 1
18 25645 1 1 20 SER CB C 27.655 -2.470 16.566 1.00 . A A . 20 SER CB 1 1
18 25646 1 1 20 SER H H 26.789 -4.796 17.579 1.00 . A A . 20 SER H 1 1
18 25647 1 1 20 SER HA H 27.897 -2.239 18.685 1.00 . A A . 20 SER HA 1 1
18 25648 1 1 20 SER HB2 H 26.981 -2.977 15.875 1.00 . A A . 20 SER HB2 1 1
18 25649 1 1 20 SER HB3 H 27.628 -1.397 16.375 1.00 . A A . 20 SER HB3 1 1
18 25650 1 1 20 SER HG H 29.526 -2.629 17.090 1.00 . A A . 20 SER HG 1 1
18 25651 1 1 20 SER N N 27.243 -4.185 18.246 1.00 . A A . 20 SER N 1 1
18 25652 1 1 20 SER O O 24.835 -2.970 18.104 1.00 . A A . 20 SER O 1 1
18 25653 1 1 20 SER OG O 28.971 -2.950 16.372 1.00 . A A . 20 SER OG 1 1
18 25654 1 1 21 PRO C C 23.463 -0.280 17.646 1.00 . A A . 21 PRO C 1 1
18 25655 1 1 21 PRO CA C 24.344 -0.400 18.885 1.00 . A A . 21 PRO CA 1 1
18 25656 1 1 21 PRO CB C 24.659 0.975 19.479 1.00 . A A . 21 PRO CB 1 1
18 25657 1 1 21 PRO CD C 26.723 0.081 18.788 1.00 . A A . 21 PRO CD 1 1
18 25658 1 1 21 PRO CG C 25.953 1.350 18.853 1.00 . A A . 21 PRO CG 1 1
18 25659 1 1 21 PRO HA H 23.838 -1.017 19.628 1.00 . A A . 21 PRO HA 1 1
18 25660 1 1 21 PRO HB2 H 23.880 1.698 19.230 1.00 . A A . 21 PRO HB2 1 1
18 25661 1 1 21 PRO HB3 H 24.781 0.895 20.559 1.00 . A A . 21 PRO HB3 1 1
18 25662 1 1 21 PRO HD2 H 27.409 0.102 17.942 1.00 . A A . 21 PRO HD2 1 1
18 25663 1 1 21 PRO HD3 H 27.260 -0.090 19.724 1.00 . A A . 21 PRO HD3 1 1
18 25664 1 1 21 PRO HG2 H 25.788 1.747 17.851 1.00 . A A . 21 PRO HG2 1 1
18 25665 1 1 21 PRO HG3 H 26.487 2.064 19.469 1.00 . A A . 21 PRO HG3 1 1
18 25666 1 1 21 PRO N N 25.675 -0.943 18.601 1.00 . A A . 21 PRO N 1 1
18 25667 1 1 21 PRO O O 22.251 -0.119 17.759 1.00 . A A . 21 PRO O 1 1
18 25668 1 1 22 ASP C C 22.917 -1.694 14.757 1.00 . A A . 22 ASP C 1 1
18 25669 1 1 22 ASP CA C 23.321 -0.311 15.226 1.00 . A A . 22 ASP CA 1 1
18 25670 1 1 22 ASP CB C 24.200 0.327 14.146 1.00 . A A . 22 ASP CB 1 1
18 25671 1 1 22 ASP CG C 23.506 1.475 13.425 1.00 . A A . 22 ASP CG 1 1
18 25672 1 1 22 ASP H H 25.047 -0.534 16.408 1.00 . A A . 22 ASP H 1 1
18 25673 1 1 22 ASP HA H 22.426 0.290 15.374 1.00 . A A . 22 ASP HA 1 1
18 25674 1 1 22 ASP HB2 H 25.112 0.693 14.607 1.00 . A A . 22 ASP HB2 1 1
18 25675 1 1 22 ASP HB3 H 24.473 -0.435 13.417 1.00 . A A . 22 ASP HB3 1 1
18 25676 1 1 22 ASP N N 24.059 -0.395 16.470 1.00 . A A . 22 ASP N 1 1
18 25677 1 1 22 ASP O O 22.268 -1.823 13.753 1.00 . A A . 22 ASP O 1 1
18 25678 1 1 22 ASP OD1 O 22.643 2.141 14.035 1.00 . A A . 22 ASP OD1 1 1
18 25679 1 1 22 ASP OD2 O 23.808 1.687 12.232 1.00 . A A . 22 ASP OD2 1 1
18 25680 1 1 23 GLU C C 21.916 -4.769 15.593 1.00 . A A . 23 GLU C 1 1
18 25681 1 1 23 GLU CA C 23.162 -4.107 14.987 1.00 . A A . 23 GLU CA 1 1
18 25682 1 1 23 GLU CB C 24.421 -4.924 15.317 1.00 . A A . 23 GLU CB 1 1
18 25683 1 1 23 GLU CD C 25.738 -7.062 14.956 1.00 . A A . 23 GLU CD 1 1
18 25684 1 1 23 GLU CG C 24.478 -6.282 14.634 1.00 . A A . 23 GLU CG 1 1
18 25685 1 1 23 GLU H H 23.872 -2.596 16.303 1.00 . A A . 23 GLU H 1 1
18 25686 1 1 23 GLU HA H 23.044 -4.092 13.906 1.00 . A A . 23 GLU HA 1 1
18 25687 1 1 23 GLU HB2 H 25.291 -4.348 15.006 1.00 . A A . 23 GLU HB2 1 1
18 25688 1 1 23 GLU HB3 H 24.471 -5.066 16.393 1.00 . A A . 23 GLU HB3 1 1
18 25689 1 1 23 GLU HG2 H 23.621 -6.871 14.950 1.00 . A A . 23 GLU HG2 1 1
18 25690 1 1 23 GLU HG3 H 24.421 -6.134 13.559 1.00 . A A . 23 GLU HG3 1 1
18 25691 1 1 23 GLU N N 23.358 -2.735 15.449 1.00 . A A . 23 GLU N 1 1
18 25692 1 1 23 GLU O O 21.534 -4.487 16.728 1.00 . A A . 23 GLU O 1 1
18 25693 1 1 23 GLU OE1 O 25.925 -8.136 14.342 1.00 . A A . 23 GLU OE1 1 1
18 25694 1 1 23 GLU OE2 O 26.514 -6.659 15.852 1.00 . A A . 23 GLU OE2 1 1
18 25695 1 1 24 LEU C C 20.586 -7.799 15.853 1.00 . A A . 24 LEU C 1 1
18 25696 1 1 24 LEU CA C 20.156 -6.440 15.328 1.00 . A A . 24 LEU CA 1 1
18 25697 1 1 24 LEU CB C 19.124 -6.670 14.224 1.00 . A A . 24 LEU CB 1 1
18 25698 1 1 24 LEU CD1 C 17.395 -5.812 12.635 1.00 . A A . 24 LEU CD1 1 1
18 25699 1 1 24 LEU CD2 C 17.550 -4.834 14.936 1.00 . A A . 24 LEU CD2 1 1
18 25700 1 1 24 LEU CG C 18.337 -5.435 13.771 1.00 . A A . 24 LEU CG 1 1
18 25701 1 1 24 LEU H H 21.651 -5.850 13.899 1.00 . A A . 24 LEU H 1 1
18 25702 1 1 24 LEU HA H 19.686 -5.897 16.145 1.00 . A A . 24 LEU HA 1 1
18 25703 1 1 24 LEU HB2 H 19.635 -7.085 13.363 1.00 . A A . 24 LEU HB2 1 1
18 25704 1 1 24 LEU HB3 H 18.412 -7.418 14.579 1.00 . A A . 24 LEU HB3 1 1
18 25705 1 1 24 LEU HD11 H 16.781 -6.660 12.927 1.00 . A A . 24 LEU HD11 1 1
18 25706 1 1 24 LEU HD12 H 17.979 -6.073 11.755 1.00 . A A . 24 LEU HD12 1 1
18 25707 1 1 24 LEU HD13 H 16.753 -4.965 12.398 1.00 . A A . 24 LEU HD13 1 1
18 25708 1 1 24 LEU HD21 H 16.898 -4.045 14.567 1.00 . A A . 24 LEU HD21 1 1
18 25709 1 1 24 LEU HD22 H 18.249 -4.405 15.659 1.00 . A A . 24 LEU HD22 1 1
18 25710 1 1 24 LEU HD23 H 16.950 -5.607 15.420 1.00 . A A . 24 LEU HD23 1 1
18 25711 1 1 24 LEU HG H 19.037 -4.692 13.406 1.00 . A A . 24 LEU HG 1 1
18 25712 1 1 24 LEU N N 21.297 -5.665 14.836 1.00 . A A . 24 LEU N 1 1
18 25713 1 1 24 LEU O O 21.461 -8.459 15.294 1.00 . A A . 24 LEU O 1 1
18 25714 1 1 25 SER C C 18.887 -10.390 17.200 1.00 . A A . 25 SER C 1 1
18 25715 1 1 25 SER CA C 20.128 -9.563 17.465 1.00 . A A . 25 SER CA 1 1
18 25716 1 1 25 SER CB C 20.390 -9.472 18.970 1.00 . A A . 25 SER CB 1 1
18 25717 1 1 25 SER H H 19.167 -7.687 17.284 1.00 . A A . 25 SER H 1 1
18 25718 1 1 25 SER HA H 20.983 -10.030 16.980 1.00 . A A . 25 SER HA 1 1
18 25719 1 1 25 SER HB2 H 21.244 -8.822 19.143 1.00 . A A . 25 SER HB2 1 1
18 25720 1 1 25 SER HB3 H 19.516 -9.047 19.463 1.00 . A A . 25 SER HB3 1 1
18 25721 1 1 25 SER HG H 21.170 -11.271 18.875 1.00 . A A . 25 SER HG 1 1
18 25722 1 1 25 SER N N 19.902 -8.247 16.895 1.00 . A A . 25 SER N 1 1
18 25723 1 1 25 SER O O 17.765 -9.930 17.409 1.00 . A A . 25 SER O 1 1
18 25724 1 1 25 SER OG O 20.663 -10.751 19.519 1.00 . A A . 25 SER OG 1 1
18 25725 1 1 26 PHE C C 18.445 -13.973 16.491 1.00 . A A . 26 PHE C 1 1
18 25726 1 1 26 PHE CA C 18.013 -12.519 16.377 1.00 . A A . 26 PHE CA 1 1
18 25727 1 1 26 PHE CB C 17.495 -12.249 14.963 1.00 . A A . 26 PHE CB 1 1
18 25728 1 1 26 PHE CD1 C 19.210 -13.369 13.463 1.00 . A A . 26 PHE CD1 1 1
18 25729 1 1 26 PHE CD2 C 18.902 -10.971 13.326 1.00 . A A . 26 PHE CD2 1 1
18 25730 1 1 26 PHE CE1 C 20.170 -13.309 12.420 1.00 . A A . 26 PHE CE1 1 1
18 25731 1 1 26 PHE CE2 C 19.839 -10.903 12.294 1.00 . A A . 26 PHE CE2 1 1
18 25732 1 1 26 PHE CG C 18.566 -12.198 13.913 1.00 . A A . 26 PHE CG 1 1
18 25733 1 1 26 PHE CZ C 20.469 -12.080 11.822 1.00 . A A . 26 PHE CZ 1 1
18 25734 1 1 26 PHE H H 20.056 -11.893 16.561 1.00 . A A . 26 PHE H 1 1
18 25735 1 1 26 PHE HA H 17.190 -12.360 17.073 1.00 . A A . 26 PHE HA 1 1
18 25736 1 1 26 PHE HB2 H 16.775 -13.018 14.693 1.00 . A A . 26 PHE HB2 1 1
18 25737 1 1 26 PHE HB3 H 16.984 -11.295 14.964 1.00 . A A . 26 PHE HB3 1 1
18 25738 1 1 26 PHE HD1 H 18.962 -14.324 13.900 1.00 . A A . 26 PHE HD1 1 1
18 25739 1 1 26 PHE HD2 H 18.414 -10.065 13.656 1.00 . A A . 26 PHE HD2 1 1
18 25740 1 1 26 PHE HE1 H 20.654 -14.210 12.075 1.00 . A A . 26 PHE HE1 1 1
18 25741 1 1 26 PHE HE2 H 20.067 -9.951 11.850 1.00 . A A . 26 PHE HE2 1 1
18 25742 1 1 26 PHE HZ H 21.170 -12.032 10.993 1.00 . A A . 26 PHE HZ 1 1
18 25743 1 1 26 PHE N N 19.103 -11.596 16.708 1.00 . A A . 26 PHE N 1 1
18 25744 1 1 26 PHE O O 19.623 -14.272 16.666 1.00 . A A . 26 PHE O 1 1
18 25745 1 1 27 ARG C C 17.696 -16.926 15.076 1.00 . A A . 27 ARG C 1 1
18 25746 1 1 27 ARG CA C 17.720 -16.307 16.472 1.00 . A A . 27 ARG CA 1 1
18 25747 1 1 27 ARG CB C 16.605 -16.912 17.337 1.00 . A A . 27 ARG CB 1 1
18 25748 1 1 27 ARG CD C 17.926 -18.356 18.928 1.00 . A A . 27 ARG CD 1 1
18 25749 1 1 27 ARG CG C 16.853 -18.326 17.837 1.00 . A A . 27 ARG CG 1 1
18 25750 1 1 27 ARG CZ C 17.496 -20.396 20.295 1.00 . A A . 27 ARG CZ 1 1
18 25751 1 1 27 ARG H H 16.517 -14.574 16.197 1.00 . A A . 27 ARG H 1 1
18 25752 1 1 27 ARG HA H 18.687 -16.485 16.935 1.00 . A A . 27 ARG HA 1 1
18 25753 1 1 27 ARG HB2 H 16.460 -16.268 18.205 1.00 . A A . 27 ARG HB2 1 1
18 25754 1 1 27 ARG HB3 H 15.680 -16.909 16.757 1.00 . A A . 27 ARG HB3 1 1
18 25755 1 1 27 ARG HD2 H 18.846 -17.925 18.534 1.00 . A A . 27 ARG HD2 1 1
18 25756 1 1 27 ARG HD3 H 17.595 -17.752 19.773 1.00 . A A . 27 ARG HD3 1 1
18 25757 1 1 27 ARG HE H 19.008 -20.185 18.983 1.00 . A A . 27 ARG HE 1 1
18 25758 1 1 27 ARG HG2 H 15.923 -18.717 18.242 1.00 . A A . 27 ARG HG2 1 1
18 25759 1 1 27 ARG HG3 H 17.163 -18.954 17.007 1.00 . A A . 27 ARG HG3 1 1
18 25760 1 1 27 ARG HH11 H 16.139 -18.954 20.640 1.00 . A A . 27 ARG HH11 1 1
18 25761 1 1 27 ARG HH12 H 15.936 -20.412 21.570 1.00 . A A . 27 ARG HH12 1 1
18 25762 1 1 27 ARG HH21 H 18.674 -22.019 20.187 1.00 . A A . 27 ARG HH21 1 1
18 25763 1 1 27 ARG HH22 H 17.337 -22.124 21.298 1.00 . A A . 27 ARG HH22 1 1
18 25764 1 1 27 ARG N N 17.483 -14.877 16.377 1.00 . A A . 27 ARG N 1 1
18 25765 1 1 27 ARG NE N 18.203 -19.729 19.386 1.00 . A A . 27 ARG NE 1 1
18 25766 1 1 27 ARG NH1 N 16.441 -19.883 20.882 1.00 . A A . 27 ARG NH1 1 1
18 25767 1 1 27 ARG NH2 N 17.862 -21.607 20.617 1.00 . A A . 27 ARG NH2 1 1
18 25768 1 1 27 ARG O O 17.052 -16.410 14.168 1.00 . A A . 27 ARG O 1 1
18 25769 1 1 28 LYS C C 16.834 -19.151 13.387 1.00 . A A . 28 LYS C 1 1
18 25770 1 1 28 LYS CA C 18.296 -18.833 13.683 1.00 . A A . 28 LYS CA 1 1
18 25771 1 1 28 LYS CB C 19.089 -20.134 13.854 1.00 . A A . 28 LYS CB 1 1
18 25772 1 1 28 LYS CD C 19.880 -22.303 12.879 1.00 . A A . 28 LYS CD 1 1
18 25773 1 1 28 LYS CE C 19.746 -23.292 11.727 1.00 . A A . 28 LYS CE 1 1
18 25774 1 1 28 LYS CG C 18.962 -21.102 12.689 1.00 . A A . 28 LYS CG 1 1
18 25775 1 1 28 LYS H H 18.883 -18.439 15.692 1.00 . A A . 28 LYS H 1 1
18 25776 1 1 28 LYS HA H 18.706 -18.245 12.858 1.00 . A A . 28 LYS HA 1 1
18 25777 1 1 28 LYS HB2 H 20.140 -19.885 13.991 1.00 . A A . 28 LYS HB2 1 1
18 25778 1 1 28 LYS HB3 H 18.738 -20.640 14.755 1.00 . A A . 28 LYS HB3 1 1
18 25779 1 1 28 LYS HD2 H 20.913 -21.954 12.925 1.00 . A A . 28 LYS HD2 1 1
18 25780 1 1 28 LYS HD3 H 19.630 -22.805 13.814 1.00 . A A . 28 LYS HD3 1 1
18 25781 1 1 28 LYS HE2 H 18.724 -23.665 11.685 1.00 . A A . 28 LYS HE2 1 1
18 25782 1 1 28 LYS HE3 H 19.980 -22.777 10.792 1.00 . A A . 28 LYS HE3 1 1
18 25783 1 1 28 LYS HG2 H 17.933 -21.447 12.621 1.00 . A A . 28 LYS HG2 1 1
18 25784 1 1 28 LYS HG3 H 19.219 -20.591 11.768 1.00 . A A . 28 LYS HG3 1 1
18 25785 1 1 28 LYS HZ1 H 20.629 -25.063 11.110 1.00 . A A . 28 LYS HZ1 1 1
18 25786 1 1 28 LYS HZ2 H 20.494 -24.933 12.750 1.00 . A A . 28 LYS HZ2 1 1
18 25787 1 1 28 LYS HZ3 H 21.650 -24.078 11.936 1.00 . A A . 28 LYS HZ3 1 1
18 25788 1 1 28 LYS N N 18.362 -18.060 14.921 1.00 . A A . 28 LYS N 1 1
18 25789 1 1 28 LYS NZ N 20.692 -24.435 11.897 1.00 . A A . 28 LYS NZ 1 1
18 25790 1 1 28 LYS O O 16.108 -19.619 14.258 1.00 . A A . 28 LYS O 1 1
18 25791 1 1 29 GLY C C 14.178 -17.939 11.683 1.00 . A A . 29 GLY C 1 1
18 25792 1 1 29 GLY CA C 15.066 -19.168 11.718 1.00 . A A . 29 GLY CA 1 1
18 25793 1 1 29 GLY H H 17.082 -18.532 11.469 1.00 . A A . 29 GLY H 1 1
18 25794 1 1 29 GLY HA2 H 15.101 -19.591 10.717 1.00 . A A . 29 GLY HA2 1 1
18 25795 1 1 29 GLY HA3 H 14.615 -19.902 12.384 1.00 . A A . 29 GLY HA3 1 1
18 25796 1 1 29 GLY N N 16.426 -18.903 12.151 1.00 . A A . 29 GLY N 1 1
18 25797 1 1 29 GLY O O 13.103 -17.989 11.081 1.00 . A A . 29 GLY O 1 1
18 25798 1 1 30 ASP C C 13.719 -14.970 11.004 1.00 . A A . 30 ASP C 1 1
18 25799 1 1 30 ASP CA C 13.808 -15.625 12.367 1.00 . A A . 30 ASP CA 1 1
18 25800 1 1 30 ASP CB C 14.420 -14.619 13.352 1.00 . A A . 30 ASP CB 1 1
18 25801 1 1 30 ASP CG C 14.174 -14.995 14.808 1.00 . A A . 30 ASP CG 1 1
18 25802 1 1 30 ASP H H 15.517 -16.839 12.752 1.00 . A A . 30 ASP H 1 1
18 25803 1 1 30 ASP HA H 12.801 -15.879 12.697 1.00 . A A . 30 ASP HA 1 1
18 25804 1 1 30 ASP HB2 H 15.492 -14.553 13.172 1.00 . A A . 30 ASP HB2 1 1
18 25805 1 1 30 ASP HB3 H 13.983 -13.640 13.171 1.00 . A A . 30 ASP HB3 1 1
18 25806 1 1 30 ASP N N 14.614 -16.846 12.296 1.00 . A A . 30 ASP N 1 1
18 25807 1 1 30 ASP O O 14.594 -15.161 10.152 1.00 . A A . 30 ASP O 1 1
18 25808 1 1 30 ASP OD1 O 14.815 -14.386 15.692 1.00 . A A . 30 ASP OD1 1 1
18 25809 1 1 30 ASP OD2 O 13.339 -15.884 15.072 1.00 . A A . 30 ASP OD2 1 1
18 25810 1 1 31 ILE C C 12.520 -11.964 9.853 1.00 . A A . 31 ILE C 1 1
18 25811 1 1 31 ILE CA C 12.456 -13.452 9.561 1.00 . A A . 31 ILE CA 1 1
18 25812 1 1 31 ILE CB C 11.059 -13.759 8.933 1.00 . A A . 31 ILE CB 1 1
18 25813 1 1 31 ILE CD1 C 11.981 -15.850 7.724 1.00 . A A . 31 ILE CD1 1 1
18 25814 1 1 31 ILE CG1 C 10.910 -15.261 8.630 1.00 . A A . 31 ILE CG1 1 1
18 25815 1 1 31 ILE CG2 C 10.850 -12.935 7.631 1.00 . A A . 31 ILE CG2 1 1
18 25816 1 1 31 ILE H H 12.000 -14.046 11.552 1.00 . A A . 31 ILE H 1 1
18 25817 1 1 31 ILE HA H 13.231 -13.713 8.846 1.00 . A A . 31 ILE HA 1 1
18 25818 1 1 31 ILE HB H 10.287 -13.474 9.648 1.00 . A A . 31 ILE HB 1 1
18 25819 1 1 31 ILE HD11 H 12.238 -15.156 6.918 1.00 . A A . 31 ILE HD11 1 1
18 25820 1 1 31 ILE HD12 H 12.876 -16.064 8.315 1.00 . A A . 31 ILE HD12 1 1
18 25821 1 1 31 ILE HD13 H 11.609 -16.770 7.289 1.00 . A A . 31 ILE HD13 1 1
18 25822 1 1 31 ILE HG12 H 10.913 -15.812 9.571 1.00 . A A . 31 ILE HG12 1 1
18 25823 1 1 31 ILE HG13 H 9.946 -15.416 8.157 1.00 . A A . 31 ILE HG13 1 1
18 25824 1 1 31 ILE HG21 H 11.716 -13.046 6.976 1.00 . A A . 31 ILE HG21 1 1
18 25825 1 1 31 ILE HG22 H 9.953 -13.282 7.115 1.00 . A A . 31 ILE HG22 1 1
18 25826 1 1 31 ILE HG23 H 10.723 -11.881 7.883 1.00 . A A . 31 ILE HG23 1 1
18 25827 1 1 31 ILE N N 12.670 -14.182 10.807 1.00 . A A . 31 ILE N 1 1
18 25828 1 1 31 ILE O O 11.838 -11.476 10.750 1.00 . A A . 31 ILE O 1 1
18 25829 1 1 32 MET C C 13.141 -9.173 7.825 1.00 . A A . 32 MET C 1 1
18 25830 1 1 32 MET CA C 13.384 -9.790 9.182 1.00 . A A . 32 MET CA 1 1
18 25831 1 1 32 MET CB C 14.747 -9.359 9.721 1.00 . A A . 32 MET CB 1 1
18 25832 1 1 32 MET CE C 16.517 -11.911 10.822 1.00 . A A . 32 MET CE 1 1
18 25833 1 1 32 MET CG C 15.932 -9.902 8.953 1.00 . A A . 32 MET CG 1 1
18 25834 1 1 32 MET H H 13.839 -11.692 8.335 1.00 . A A . 32 MET H 1 1
18 25835 1 1 32 MET HA H 12.611 -9.434 9.863 1.00 . A A . 32 MET HA 1 1
18 25836 1 1 32 MET HB2 H 14.801 -8.270 9.726 1.00 . A A . 32 MET HB2 1 1
18 25837 1 1 32 MET HB3 H 14.824 -9.696 10.745 1.00 . A A . 32 MET HB3 1 1
18 25838 1 1 32 MET HE1 H 15.598 -11.680 11.362 1.00 . A A . 32 MET HE1 1 1
18 25839 1 1 32 MET HE2 H 16.301 -12.625 10.030 1.00 . A A . 32 MET HE2 1 1
18 25840 1 1 32 MET HE3 H 17.237 -12.347 11.513 1.00 . A A . 32 MET HE3 1 1
18 25841 1 1 32 MET HG2 H 15.637 -10.770 8.378 1.00 . A A . 32 MET HG2 1 1
18 25842 1 1 32 MET HG3 H 16.299 -9.141 8.270 1.00 . A A . 32 MET HG3 1 1
18 25843 1 1 32 MET N N 13.304 -11.240 9.070 1.00 . A A . 32 MET N 1 1
18 25844 1 1 32 MET O O 13.310 -9.826 6.788 1.00 . A A . 32 MET O 1 1
18 25845 1 1 32 MET SD S 17.225 -10.369 10.098 1.00 . A A . 32 MET SD 1 1
18 25846 1 1 33 THR C C 13.744 -6.469 6.194 1.00 . A A . 33 THR C 1 1
18 25847 1 1 33 THR CA C 12.472 -7.178 6.608 1.00 . A A . 33 THR CA 1 1
18 25848 1 1 33 THR CB C 11.375 -6.115 6.813 1.00 . A A . 33 THR CB 1 1
18 25849 1 1 33 THR CG2 C 11.134 -5.313 5.544 1.00 . A A . 33 THR CG2 1 1
18 25850 1 1 33 THR H H 12.630 -7.438 8.739 1.00 . A A . 33 THR H 1 1
18 25851 1 1 33 THR HA H 12.164 -7.865 5.821 1.00 . A A . 33 THR HA 1 1
18 25852 1 1 33 THR HB H 11.675 -5.437 7.612 1.00 . A A . 33 THR HB 1 1
18 25853 1 1 33 THR HG1 H 10.304 -7.260 7.986 1.00 . A A . 33 THR HG1 1 1
18 25854 1 1 33 THR HG21 H 12.003 -4.685 5.338 1.00 . A A . 33 THR HG21 1 1
18 25855 1 1 33 THR HG22 H 10.260 -4.679 5.684 1.00 . A A . 33 THR HG22 1 1
18 25856 1 1 33 THR HG23 H 10.962 -5.992 4.706 1.00 . A A . 33 THR HG23 1 1
18 25857 1 1 33 THR N N 12.732 -7.918 7.840 1.00 . A A . 33 THR N 1 1
18 25858 1 1 33 THR O O 14.203 -5.594 6.905 1.00 . A A . 33 THR O 1 1
18 25859 1 1 33 THR OG1 O 10.154 -6.763 7.179 1.00 . A A . 33 THR OG1 1 1
18 25860 1 1 34 VAL C C 15.141 -4.925 3.878 1.00 . A A . 34 VAL C 1 1
18 25861 1 1 34 VAL CA C 15.533 -6.203 4.568 1.00 . A A . 34 VAL CA 1 1
18 25862 1 1 34 VAL CB C 16.300 -7.089 3.580 1.00 . A A . 34 VAL CB 1 1
18 25863 1 1 34 VAL CG1 C 17.626 -6.434 3.154 1.00 . A A . 34 VAL CG1 1 1
18 25864 1 1 34 VAL CG2 C 16.557 -8.437 4.207 1.00 . A A . 34 VAL CG2 1 1
18 25865 1 1 34 VAL H H 13.884 -7.568 4.495 1.00 . A A . 34 VAL H 1 1
18 25866 1 1 34 VAL HA H 16.180 -5.978 5.402 1.00 . A A . 34 VAL HA 1 1
18 25867 1 1 34 VAL HB H 15.691 -7.225 2.698 1.00 . A A . 34 VAL HB 1 1
18 25868 1 1 34 VAL HG11 H 18.181 -7.116 2.512 1.00 . A A . 34 VAL HG11 1 1
18 25869 1 1 34 VAL HG12 H 17.423 -5.516 2.602 1.00 . A A . 34 VAL HG12 1 1
18 25870 1 1 34 VAL HG13 H 18.227 -6.199 4.037 1.00 . A A . 34 VAL HG13 1 1
18 25871 1 1 34 VAL HG21 H 17.009 -8.310 5.193 1.00 . A A . 34 VAL HG21 1 1
18 25872 1 1 34 VAL HG22 H 15.618 -8.979 4.303 1.00 . A A . 34 VAL HG22 1 1
18 25873 1 1 34 VAL HG23 H 17.230 -9.005 3.581 1.00 . A A . 34 VAL HG23 1 1
18 25874 1 1 34 VAL N N 14.319 -6.844 5.064 1.00 . A A . 34 VAL N 1 1
18 25875 1 1 34 VAL O O 14.300 -4.916 2.974 1.00 . A A . 34 VAL O 1 1
18 25876 1 1 35 LEU C C 16.498 -2.212 2.734 1.00 . A A . 35 LEU C 1 1
18 25877 1 1 35 LEU CA C 15.462 -2.531 3.794 1.00 . A A . 35 LEU CA 1 1
18 25878 1 1 35 LEU CB C 15.495 -1.522 4.933 1.00 . A A . 35 LEU CB 1 1
18 25879 1 1 35 LEU CD1 C 14.712 -0.892 7.188 1.00 . A A . 35 LEU CD1 1 1
18 25880 1 1 35 LEU CD2 C 13.027 -1.600 5.517 1.00 . A A . 35 LEU CD2 1 1
18 25881 1 1 35 LEU CG C 14.453 -1.798 6.029 1.00 . A A . 35 LEU CG 1 1
18 25882 1 1 35 LEU H H 16.433 -3.917 5.073 1.00 . A A . 35 LEU H 1 1
18 25883 1 1 35 LEU HA H 14.477 -2.528 3.334 1.00 . A A . 35 LEU HA 1 1
18 25884 1 1 35 LEU HB2 H 16.483 -1.543 5.384 1.00 . A A . 35 LEU HB2 1 1
18 25885 1 1 35 LEU HB3 H 15.324 -0.529 4.535 1.00 . A A . 35 LEU HB3 1 1
18 25886 1 1 35 LEU HD11 H 13.907 -0.985 7.916 1.00 . A A . 35 LEU HD11 1 1
18 25887 1 1 35 LEU HD12 H 14.774 0.144 6.849 1.00 . A A . 35 LEU HD12 1 1
18 25888 1 1 35 LEU HD13 H 15.650 -1.176 7.662 1.00 . A A . 35 LEU HD13 1 1
18 25889 1 1 35 LEU HD21 H 12.324 -1.745 6.337 1.00 . A A . 35 LEU HD21 1 1
18 25890 1 1 35 LEU HD22 H 12.816 -2.326 4.736 1.00 . A A . 35 LEU HD22 1 1
18 25891 1 1 35 LEU HD23 H 12.917 -0.589 5.119 1.00 . A A . 35 LEU HD23 1 1
18 25892 1 1 35 LEU HG H 14.557 -2.826 6.373 1.00 . A A . 35 LEU HG 1 1
18 25893 1 1 35 LEU N N 15.739 -3.841 4.325 1.00 . A A . 35 LEU N 1 1
18 25894 1 1 35 LEU O O 16.151 -1.869 1.618 1.00 . A A . 35 LEU O 1 1
18 25895 1 1 36 GLU C C 19.973 -3.169 2.357 1.00 . A A . 36 GLU C 1 1
18 25896 1 1 36 GLU CA C 18.812 -2.248 2.035 1.00 . A A . 36 GLU CA 1 1
18 25897 1 1 36 GLU CB C 19.268 -0.784 1.933 1.00 . A A . 36 GLU CB 1 1
18 25898 1 1 36 GLU CD C 20.460 1.168 2.884 1.00 . A A . 36 GLU CD 1 1
18 25899 1 1 36 GLU CG C 20.241 -0.330 2.935 1.00 . A A . 36 GLU CG 1 1
18 25900 1 1 36 GLU H H 18.031 -2.715 3.979 1.00 . A A . 36 GLU H 1 1
18 25901 1 1 36 GLU HA H 18.403 -2.536 1.068 1.00 . A A . 36 GLU HA 1 1
18 25902 1 1 36 GLU HB2 H 19.715 -0.641 0.963 1.00 . A A . 36 GLU HB2 1 1
18 25903 1 1 36 GLU HB3 H 18.402 -0.151 2.016 1.00 . A A . 36 GLU HB3 1 1
18 25904 1 1 36 GLU HG2 H 19.883 -0.592 3.913 1.00 . A A . 36 GLU HG2 1 1
18 25905 1 1 36 GLU HG3 H 21.189 -0.836 2.757 1.00 . A A . 36 GLU HG3 1 1
18 25906 1 1 36 GLU N N 17.766 -2.411 3.043 1.00 . A A . 36 GLU N 1 1
18 25907 1 1 36 GLU O O 19.996 -3.792 3.414 1.00 . A A . 36 GLU O 1 1
18 25908 1 1 36 GLU OE1 O 20.386 1.811 3.954 1.00 . A A . 36 GLU OE1 1 1
18 25909 1 1 36 GLU OE2 O 20.716 1.705 1.792 1.00 . A A . 36 GLU OE2 1 1
18 25910 1 1 37 ARG C C 23.312 -3.179 1.499 1.00 . A A . 37 ARG C 1 1
18 25911 1 1 37 ARG CA C 22.117 -4.078 1.668 1.00 . A A . 37 ARG CA 1 1
18 25912 1 1 37 ARG CB C 22.214 -5.182 0.629 1.00 . A A . 37 ARG CB 1 1
18 25913 1 1 37 ARG CD C 21.339 -7.339 -0.343 1.00 . A A . 37 ARG CD 1 1
18 25914 1 1 37 ARG CG C 21.040 -6.146 0.588 1.00 . A A . 37 ARG CG 1 1
18 25915 1 1 37 ARG CZ C 23.024 -6.750 -2.094 1.00 . A A . 37 ARG CZ 1 1
18 25916 1 1 37 ARG H H 20.893 -2.708 0.609 1.00 . A A . 37 ARG H 1 1
18 25917 1 1 37 ARG HA H 22.109 -4.503 2.668 1.00 . A A . 37 ARG HA 1 1
18 25918 1 1 37 ARG HB2 H 22.314 -4.713 -0.348 1.00 . A A . 37 ARG HB2 1 1
18 25919 1 1 37 ARG HB3 H 23.120 -5.748 0.829 1.00 . A A . 37 ARG HB3 1 1
18 25920 1 1 37 ARG HD2 H 22.128 -7.939 0.099 1.00 . A A . 37 ARG HD2 1 1
18 25921 1 1 37 ARG HD3 H 20.443 -7.954 -0.429 1.00 . A A . 37 ARG HD3 1 1
18 25922 1 1 37 ARG HE H 21.031 -6.645 -2.334 1.00 . A A . 37 ARG HE 1 1
18 25923 1 1 37 ARG HG2 H 20.836 -6.510 1.593 1.00 . A A . 37 ARG HG2 1 1
18 25924 1 1 37 ARG HG3 H 20.166 -5.620 0.221 1.00 . A A . 37 ARG HG3 1 1
18 25925 1 1 37 ARG HH11 H 23.897 -7.408 -0.410 1.00 . A A . 37 ARG HH11 1 1
18 25926 1 1 37 ARG HH12 H 24.990 -6.845 -1.646 1.00 . A A . 37 ARG HH12 1 1
18 25927 1 1 37 ARG HH21 H 22.507 -6.020 -3.892 1.00 . A A . 37 ARG HH21 1 1
18 25928 1 1 37 ARG HH22 H 24.219 -6.131 -3.576 1.00 . A A . 37 ARG HH22 1 1
18 25929 1 1 37 ARG N N 20.932 -3.264 1.453 1.00 . A A . 37 ARG N 1 1
18 25930 1 1 37 ARG NE N 21.761 -6.895 -1.689 1.00 . A A . 37 ARG NE 1 1
18 25931 1 1 37 ARG NH1 N 24.044 -7.049 -1.334 1.00 . A A . 37 ARG NH1 1 1
18 25932 1 1 37 ARG NH2 N 23.263 -6.273 -3.283 1.00 . A A . 37 ARG NH2 1 1
18 25933 1 1 37 ARG O O 23.235 -2.224 0.740 1.00 . A A . 37 ARG O 1 1
18 25934 1 1 38 ASP C C 25.456 -1.340 2.484 1.00 . A A . 38 ASP C 1 1
18 25935 1 1 38 ASP CA C 25.674 -2.809 2.095 1.00 . A A . 38 ASP CA 1 1
18 25936 1 1 38 ASP CB C 26.286 -3.034 0.705 1.00 . A A . 38 ASP CB 1 1
18 25937 1 1 38 ASP CG C 26.236 -4.517 0.287 1.00 . A A . 38 ASP CG 1 1
18 25938 1 1 38 ASP H H 24.362 -4.299 2.816 1.00 . A A . 38 ASP H 1 1
18 25939 1 1 38 ASP HA H 26.346 -3.253 2.826 1.00 . A A . 38 ASP HA 1 1
18 25940 1 1 38 ASP HB2 H 25.732 -2.449 -0.028 1.00 . A A . 38 ASP HB2 1 1
18 25941 1 1 38 ASP HB3 H 27.323 -2.695 0.711 1.00 . A A . 38 ASP HB3 1 1
18 25942 1 1 38 ASP N N 24.392 -3.513 2.189 1.00 . A A . 38 ASP N 1 1
18 25943 1 1 38 ASP O O 26.019 -0.399 1.922 1.00 . A A . 38 ASP O 1 1
18 25944 1 1 38 ASP OD1 O 26.506 -5.401 1.149 1.00 . A A . 38 ASP OD1 1 1
18 25945 1 1 38 ASP OD2 O 25.783 -4.810 -0.847 1.00 . A A . 38 ASP OD2 1 1
18 25946 1 1 39 THR C C 25.252 0.872 4.612 1.00 . A A . 39 THR C 1 1
18 25947 1 1 39 THR CA C 24.115 0.102 3.963 1.00 . A A . 39 THR CA 1 1
18 25948 1 1 39 THR CB C 22.984 -0.106 5.004 1.00 . A A . 39 THR CB 1 1
18 25949 1 1 39 THR CG2 C 23.412 -0.983 6.142 1.00 . A A . 39 THR CG2 1 1
18 25950 1 1 39 THR H H 24.179 -2.019 3.874 1.00 . A A . 39 THR H 1 1
18 25951 1 1 39 THR HA H 23.724 0.691 3.133 1.00 . A A . 39 THR HA 1 1
18 25952 1 1 39 THR HB H 22.159 -0.598 4.522 1.00 . A A . 39 THR HB 1 1
18 25953 1 1 39 THR HG1 H 21.782 1.456 4.983 1.00 . A A . 39 THR HG1 1 1
18 25954 1 1 39 THR HG21 H 24.302 -0.575 6.618 1.00 . A A . 39 THR HG21 1 1
18 25955 1 1 39 THR HG22 H 23.617 -1.983 5.770 1.00 . A A . 39 THR HG22 1 1
18 25956 1 1 39 THR HG23 H 22.604 -1.027 6.862 1.00 . A A . 39 THR HG23 1 1
18 25957 1 1 39 THR N N 24.568 -1.191 3.457 1.00 . A A . 39 THR N 1 1
18 25958 1 1 39 THR O O 26.144 0.281 5.185 1.00 . A A . 39 THR O 1 1
18 25959 1 1 39 THR OG1 O 22.540 1.151 5.518 1.00 . A A . 39 THR OG1 1 1
18 25960 1 1 40 GLN C C 27.651 2.824 4.524 1.00 . A A . 40 GLN C 1 1
18 25961 1 1 40 GLN CA C 26.236 3.104 5.047 1.00 . A A . 40 GLN CA 1 1
18 25962 1 1 40 GLN CB C 26.229 3.075 6.586 1.00 . A A . 40 GLN CB 1 1
18 25963 1 1 40 GLN CD C 24.853 3.426 8.665 1.00 . A A . 40 GLN CD 1 1
18 25964 1 1 40 GLN CG C 24.842 3.076 7.193 1.00 . A A . 40 GLN CG 1 1
18 25965 1 1 40 GLN H H 24.440 2.610 4.012 1.00 . A A . 40 GLN H 1 1
18 25966 1 1 40 GLN HA H 25.968 4.110 4.746 1.00 . A A . 40 GLN HA 1 1
18 25967 1 1 40 GLN HB2 H 26.744 2.185 6.924 1.00 . A A . 40 GLN HB2 1 1
18 25968 1 1 40 GLN HB3 H 26.776 3.944 6.949 1.00 . A A . 40 GLN HB3 1 1
18 25969 1 1 40 GLN HE21 H 24.453 2.670 10.492 1.00 . A A . 40 GLN HE21 1 1
18 25970 1 1 40 GLN HE22 H 24.216 1.585 9.145 1.00 . A A . 40 GLN HE22 1 1
18 25971 1 1 40 GLN HG2 H 24.230 3.795 6.661 1.00 . A A . 40 GLN HG2 1 1
18 25972 1 1 40 GLN HG3 H 24.404 2.089 7.074 1.00 . A A . 40 GLN HG3 1 1
18 25973 1 1 40 GLN N N 25.214 2.194 4.493 1.00 . A A . 40 GLN N 1 1
18 25974 1 1 40 GLN NE2 N 24.481 2.485 9.491 1.00 . A A . 40 GLN NE2 1 1
18 25975 1 1 40 GLN O O 28.631 3.315 5.073 1.00 . A A . 40 GLN O 1 1
18 25976 1 1 40 GLN OE1 O 25.183 4.537 9.044 1.00 . A A . 40 GLN OE1 1 1
18 25977 1 1 41 GLY C C 29.645 0.493 3.712 1.00 . A A . 41 GLY C 1 1
18 25978 1 1 41 GLY CA C 29.045 1.645 2.928 1.00 . A A . 41 GLY CA 1 1
18 25979 1 1 41 GLY H H 26.917 1.631 3.053 1.00 . A A . 41 GLY H 1 1
18 25980 1 1 41 GLY HA2 H 28.923 1.340 1.889 1.00 . A A . 41 GLY HA2 1 1
18 25981 1 1 41 GLY HA3 H 29.724 2.496 2.974 1.00 . A A . 41 GLY HA3 1 1
18 25982 1 1 41 GLY N N 27.750 2.027 3.469 1.00 . A A . 41 GLY N 1 1
18 25983 1 1 41 GLY O O 30.819 0.162 3.552 1.00 . A A . 41 GLY O 1 1
18 25984 1 1 42 LEU C C 29.021 -2.489 4.540 1.00 . A A . 42 LEU C 1 1
18 25985 1 1 42 LEU CA C 29.267 -1.244 5.370 1.00 . A A . 42 LEU CA 1 1
18 25986 1 1 42 LEU CB C 28.461 -1.287 6.665 1.00 . A A . 42 LEU CB 1 1
18 25987 1 1 42 LEU CD1 C 27.438 -0.102 8.571 1.00 . A A . 42 LEU CD1 1 1
18 25988 1 1 42 LEU CD2 C 29.866 0.107 8.203 1.00 . A A . 42 LEU CD2 1 1
18 25989 1 1 42 LEU CG C 28.523 -0.028 7.530 1.00 . A A . 42 LEU CG 1 1
18 25990 1 1 42 LEU H H 27.867 0.171 4.667 1.00 . A A . 42 LEU H 1 1
18 25991 1 1 42 LEU HA H 30.320 -1.155 5.599 1.00 . A A . 42 LEU HA 1 1
18 25992 1 1 42 LEU HB2 H 27.418 -1.459 6.405 1.00 . A A . 42 LEU HB2 1 1
18 25993 1 1 42 LEU HB3 H 28.805 -2.127 7.256 1.00 . A A . 42 LEU HB3 1 1
18 25994 1 1 42 LEU HD11 H 27.484 0.783 9.206 1.00 . A A . 42 LEU HD11 1 1
18 25995 1 1 42 LEU HD12 H 27.571 -0.995 9.179 1.00 . A A . 42 LEU HD12 1 1
18 25996 1 1 42 LEU HD13 H 26.469 -0.131 8.072 1.00 . A A . 42 LEU HD13 1 1
18 25997 1 1 42 LEU HD21 H 30.061 -0.779 8.807 1.00 . A A . 42 LEU HD21 1 1
18 25998 1 1 42 LEU HD22 H 29.861 0.983 8.850 1.00 . A A . 42 LEU HD22 1 1
18 25999 1 1 42 LEU HD23 H 30.645 0.217 7.451 1.00 . A A . 42 LEU HD23 1 1
18 26000 1 1 42 LEU HG H 28.345 0.847 6.904 1.00 . A A . 42 LEU HG 1 1
18 26001 1 1 42 LEU N N 28.839 -0.122 4.565 1.00 . A A . 42 LEU N 1 1
18 26002 1 1 42 LEU O O 27.946 -3.077 4.578 1.00 . A A . 42 LEU O 1 1
18 26003 1 1 43 ASP C C 29.548 -5.235 3.624 1.00 . A A . 43 ASP C 1 1
18 26004 1 1 43 ASP CA C 29.832 -3.978 2.823 1.00 . A A . 43 ASP CA 1 1
18 26005 1 1 43 ASP CB C 31.080 -4.204 1.989 1.00 . A A . 43 ASP CB 1 1
18 26006 1 1 43 ASP CG C 30.757 -4.607 0.564 1.00 . A A . 43 ASP CG 1 1
18 26007 1 1 43 ASP H H 30.848 -2.314 3.709 1.00 . A A . 43 ASP H 1 1
18 26008 1 1 43 ASP HA H 28.991 -3.782 2.158 1.00 . A A . 43 ASP HA 1 1
18 26009 1 1 43 ASP HB2 H 31.669 -3.289 1.977 1.00 . A A . 43 ASP HB2 1 1
18 26010 1 1 43 ASP HB3 H 31.655 -5.002 2.458 1.00 . A A . 43 ASP HB3 1 1
18 26011 1 1 43 ASP N N 29.992 -2.843 3.725 1.00 . A A . 43 ASP N 1 1
18 26012 1 1 43 ASP O O 30.186 -5.505 4.648 1.00 . A A . 43 ASP O 1 1
18 26013 1 1 43 ASP OD1 O 30.605 -5.821 0.307 1.00 . A A . 43 ASP OD1 1 1
18 26014 1 1 43 ASP OD2 O 30.652 -3.713 -0.300 1.00 . A A . 43 ASP OD2 1 1
18 26015 1 1 44 GLY C C 27.177 -6.989 4.989 1.00 . A A . 44 GLY C 1 1
18 26016 1 1 44 GLY CA C 28.190 -7.205 3.875 1.00 . A A . 44 GLY CA 1 1
18 26017 1 1 44 GLY H H 28.049 -5.726 2.336 1.00 . A A . 44 GLY H 1 1
18 26018 1 1 44 GLY HA2 H 27.781 -7.891 3.145 1.00 . A A . 44 GLY HA2 1 1
18 26019 1 1 44 GLY HA3 H 29.087 -7.654 4.303 1.00 . A A . 44 GLY HA3 1 1
18 26020 1 1 44 GLY N N 28.562 -5.991 3.182 1.00 . A A . 44 GLY N 1 1
18 26021 1 1 44 GLY O O 26.545 -7.955 5.434 1.00 . A A . 44 GLY O 1 1
18 26022 1 1 45 TRP C C 24.721 -5.031 5.787 1.00 . A A . 45 TRP C 1 1
18 26023 1 1 45 TRP CA C 26.014 -5.448 6.467 1.00 . A A . 45 TRP CA 1 1
18 26024 1 1 45 TRP CB C 26.549 -4.306 7.316 1.00 . A A . 45 TRP CB 1 1
18 26025 1 1 45 TRP CD1 C 28.934 -4.556 8.203 1.00 . A A . 45 TRP CD1 1 1
18 26026 1 1 45 TRP CD2 C 27.388 -5.494 9.490 1.00 . A A . 45 TRP CD2 1 1
18 26027 1 1 45 TRP CE2 C 28.663 -5.694 10.089 1.00 . A A . 45 TRP CE2 1 1
18 26028 1 1 45 TRP CE3 C 26.249 -5.998 10.138 1.00 . A A . 45 TRP CE3 1 1
18 26029 1 1 45 TRP CG C 27.594 -4.759 8.278 1.00 . A A . 45 TRP CG 1 1
18 26030 1 1 45 TRP CH2 C 27.680 -6.876 11.925 1.00 . A A . 45 TRP CH2 1 1
18 26031 1 1 45 TRP CZ2 C 28.817 -6.390 11.304 1.00 . A A . 45 TRP CZ2 1 1
18 26032 1 1 45 TRP CZ3 C 26.397 -6.681 11.357 1.00 . A A . 45 TRP CZ3 1 1
18 26033 1 1 45 TRP H H 27.531 -4.972 5.071 1.00 . A A . 45 TRP H 1 1
18 26034 1 1 45 TRP HA H 25.834 -6.320 7.090 1.00 . A A . 45 TRP HA 1 1
18 26035 1 1 45 TRP HB2 H 26.972 -3.566 6.663 1.00 . A A . 45 TRP HB2 1 1
18 26036 1 1 45 TRP HB3 H 25.737 -3.833 7.853 1.00 . A A . 45 TRP HB3 1 1
18 26037 1 1 45 TRP HD1 H 29.424 -4.025 7.397 1.00 . A A . 45 TRP HD1 1 1
18 26038 1 1 45 TRP HE1 H 30.591 -5.013 9.429 1.00 . A A . 45 TRP HE1 1 1
18 26039 1 1 45 TRP HE3 H 25.277 -5.847 9.710 1.00 . A A . 45 TRP HE3 1 1
18 26040 1 1 45 TRP HH2 H 27.759 -7.404 12.859 1.00 . A A . 45 TRP HH2 1 1
18 26041 1 1 45 TRP HZ2 H 29.794 -6.529 11.743 1.00 . A A . 45 TRP HZ2 1 1
18 26042 1 1 45 TRP HZ3 H 25.526 -7.052 11.869 1.00 . A A . 45 TRP HZ3 1 1
18 26043 1 1 45 TRP N N 26.994 -5.755 5.442 1.00 . A A . 45 TRP N 1 1
18 26044 1 1 45 TRP NE1 N 29.583 -5.090 9.275 1.00 . A A . 45 TRP NE1 1 1
18 26045 1 1 45 TRP O O 24.722 -4.197 4.896 1.00 . A A . 45 TRP O 1 1
18 26046 1 1 46 TRP C C 21.374 -4.727 6.529 1.00 . A A . 46 TRP C 1 1
18 26047 1 1 46 TRP CA C 22.329 -5.363 5.536 1.00 . A A . 46 TRP CA 1 1
18 26048 1 1 46 TRP CB C 21.740 -6.671 4.990 1.00 . A A . 46 TRP CB 1 1
18 26049 1 1 46 TRP CD1 C 23.738 -6.851 3.339 1.00 . A A . 46 TRP CD1 1 1
18 26050 1 1 46 TRP CD2 C 22.370 -8.605 3.274 1.00 . A A . 46 TRP CD2 1 1
18 26051 1 1 46 TRP CE2 C 23.427 -8.801 2.333 1.00 . A A . 46 TRP CE2 1 1
18 26052 1 1 46 TRP CE3 C 21.384 -9.604 3.403 1.00 . A A . 46 TRP CE3 1 1
18 26053 1 1 46 TRP CG C 22.597 -7.331 3.910 1.00 . A A . 46 TRP CG 1 1
18 26054 1 1 46 TRP CH2 C 22.531 -10.924 1.667 1.00 . A A . 46 TRP CH2 1 1
18 26055 1 1 46 TRP CZ2 C 23.509 -9.953 1.522 1.00 . A A . 46 TRP CZ2 1 1
18 26056 1 1 46 TRP CZ3 C 21.480 -10.769 2.608 1.00 . A A . 46 TRP CZ3 1 1
18 26057 1 1 46 TRP H H 23.648 -6.326 6.922 1.00 . A A . 46 TRP H 1 1
18 26058 1 1 46 TRP HA H 22.475 -4.673 4.710 1.00 . A A . 46 TRP HA 1 1
18 26059 1 1 46 TRP HB2 H 21.624 -7.373 5.816 1.00 . A A . 46 TRP HB2 1 1
18 26060 1 1 46 TRP HB3 H 20.754 -6.463 4.575 1.00 . A A . 46 TRP HB3 1 1
18 26061 1 1 46 TRP HD1 H 24.196 -5.909 3.599 1.00 . A A . 46 TRP HD1 1 1
18 26062 1 1 46 TRP HE1 H 25.076 -7.510 1.862 1.00 . A A . 46 TRP HE1 1 1
18 26063 1 1 46 TRP HE3 H 20.565 -9.484 4.092 1.00 . A A . 46 TRP HE3 1 1
18 26064 1 1 46 TRP HH2 H 22.559 -11.814 1.055 1.00 . A A . 46 TRP HH2 1 1
18 26065 1 1 46 TRP HZ2 H 24.314 -10.075 0.812 1.00 . A A . 46 TRP HZ2 1 1
18 26066 1 1 46 TRP HZ3 H 20.738 -11.545 2.709 1.00 . A A . 46 TRP HZ3 1 1
18 26067 1 1 46 TRP N N 23.610 -5.625 6.185 1.00 . A A . 46 TRP N 1 1
18 26068 1 1 46 TRP NE1 N 24.235 -7.700 2.401 1.00 . A A . 46 TRP NE1 1 1
18 26069 1 1 46 TRP O O 21.179 -5.242 7.620 1.00 . A A . 46 TRP O 1 1
18 26070 1 1 47 LEU C C 18.554 -3.676 7.009 1.00 . A A . 47 LEU C 1 1
18 26071 1 1 47 LEU CA C 19.848 -2.901 7.011 1.00 . A A . 47 LEU CA 1 1
18 26072 1 1 47 LEU CB C 19.586 -1.493 6.475 1.00 . A A . 47 LEU CB 1 1
18 26073 1 1 47 LEU CD1 C 19.026 -0.436 8.704 1.00 . A A . 47 LEU CD1 1 1
18 26074 1 1 47 LEU CD2 C 18.418 0.715 6.578 1.00 . A A . 47 LEU CD2 1 1
18 26075 1 1 47 LEU CG C 18.591 -0.633 7.263 1.00 . A A . 47 LEU CG 1 1
18 26076 1 1 47 LEU H H 20.957 -3.233 5.223 1.00 . A A . 47 LEU H 1 1
18 26077 1 1 47 LEU HA H 20.235 -2.846 8.025 1.00 . A A . 47 LEU HA 1 1
18 26078 1 1 47 LEU HB2 H 20.527 -0.961 6.429 1.00 . A A . 47 LEU HB2 1 1
18 26079 1 1 47 LEU HB3 H 19.204 -1.593 5.459 1.00 . A A . 47 LEU HB3 1 1
18 26080 1 1 47 LEU HD11 H 20.046 -0.048 8.733 1.00 . A A . 47 LEU HD11 1 1
18 26081 1 1 47 LEU HD12 H 18.981 -1.387 9.231 1.00 . A A . 47 LEU HD12 1 1
18 26082 1 1 47 LEU HD13 H 18.359 0.268 9.193 1.00 . A A . 47 LEU HD13 1 1
18 26083 1 1 47 LEU HD21 H 18.088 0.566 5.549 1.00 . A A . 47 LEU HD21 1 1
18 26084 1 1 47 LEU HD22 H 19.371 1.253 6.568 1.00 . A A . 47 LEU HD22 1 1
18 26085 1 1 47 LEU HD23 H 17.674 1.308 7.108 1.00 . A A . 47 LEU HD23 1 1
18 26086 1 1 47 LEU HG H 17.638 -1.140 7.266 1.00 . A A . 47 LEU HG 1 1
18 26087 1 1 47 LEU N N 20.791 -3.601 6.152 1.00 . A A . 47 LEU N 1 1
18 26088 1 1 47 LEU O O 17.955 -3.873 5.955 1.00 . A A . 47 LEU O 1 1
18 26089 1 1 48 CYS C C 16.046 -4.302 9.450 1.00 . A A . 48 CYS C 1 1
18 26090 1 1 48 CYS CA C 16.858 -4.826 8.287 1.00 . A A . 48 CYS CA 1 1
18 26091 1 1 48 CYS CB C 17.113 -6.332 8.458 1.00 . A A . 48 CYS CB 1 1
18 26092 1 1 48 CYS H H 18.644 -3.925 9.026 1.00 . A A . 48 CYS H 1 1
18 26093 1 1 48 CYS HA H 16.272 -4.664 7.386 1.00 . A A . 48 CYS HA 1 1
18 26094 1 1 48 CYS HB2 H 17.456 -6.526 9.472 1.00 . A A . 48 CYS HB2 1 1
18 26095 1 1 48 CYS HB3 H 16.170 -6.858 8.321 1.00 . A A . 48 CYS HB3 1 1
18 26096 1 1 48 CYS HG H 19.358 -6.242 7.689 1.00 . A A . 48 CYS HG 1 1
18 26097 1 1 48 CYS N N 18.109 -4.105 8.174 1.00 . A A . 48 CYS N 1 1
18 26098 1 1 48 CYS O O 16.531 -3.523 10.263 1.00 . A A . 48 CYS O 1 1
18 26099 1 1 48 CYS SG S 18.327 -7.011 7.296 1.00 . A A . 48 CYS SG 1 1
18 26100 1 1 49 SER C C 13.344 -5.659 11.210 1.00 . A A . 49 SER C 1 1
18 26101 1 1 49 SER CA C 13.907 -4.382 10.600 1.00 . A A . 49 SER CA 1 1
18 26102 1 1 49 SER CB C 12.808 -3.470 10.062 1.00 . A A . 49 SER CB 1 1
18 26103 1 1 49 SER H H 14.455 -5.364 8.791 1.00 . A A . 49 SER H 1 1
18 26104 1 1 49 SER HA H 14.463 -3.847 11.366 1.00 . A A . 49 SER HA 1 1
18 26105 1 1 49 SER HB2 H 12.732 -2.601 10.700 1.00 . A A . 49 SER HB2 1 1
18 26106 1 1 49 SER HB3 H 13.088 -3.135 9.064 1.00 . A A . 49 SER HB3 1 1
18 26107 1 1 49 SER HG H 11.695 -5.032 9.708 1.00 . A A . 49 SER HG 1 1
18 26108 1 1 49 SER N N 14.805 -4.748 9.522 1.00 . A A . 49 SER N 1 1
18 26109 1 1 49 SER O O 12.854 -6.545 10.489 1.00 . A A . 49 SER O 1 1
18 26110 1 1 49 SER OG O 11.553 -4.125 10.002 1.00 . A A . 49 SER OG 1 1
18 26111 1 1 50 LEU C C 12.574 -6.484 14.646 1.00 . A A . 50 LEU C 1 1
18 26112 1 1 50 LEU CA C 13.045 -6.952 13.274 1.00 . A A . 50 LEU CA 1 1
18 26113 1 1 50 LEU CB C 14.238 -7.889 13.447 1.00 . A A . 50 LEU CB 1 1
18 26114 1 1 50 LEU CD1 C 13.927 -10.361 13.277 1.00 . A A . 50 LEU CD1 1 1
18 26115 1 1 50 LEU CD2 C 15.019 -9.369 15.272 1.00 . A A . 50 LEU CD2 1 1
18 26116 1 1 50 LEU CG C 13.960 -9.189 14.206 1.00 . A A . 50 LEU CG 1 1
18 26117 1 1 50 LEU H H 13.890 -5.005 13.054 1.00 . A A . 50 LEU H 1 1
18 26118 1 1 50 LEU HA H 12.241 -7.464 12.753 1.00 . A A . 50 LEU HA 1 1
18 26119 1 1 50 LEU HB2 H 14.628 -8.139 12.462 1.00 . A A . 50 LEU HB2 1 1
18 26120 1 1 50 LEU HB3 H 15.012 -7.344 13.985 1.00 . A A . 50 LEU HB3 1 1
18 26121 1 1 50 LEU HD11 H 13.567 -11.239 13.816 1.00 . A A . 50 LEU HD11 1 1
18 26122 1 1 50 LEU HD12 H 14.926 -10.550 12.897 1.00 . A A . 50 LEU HD12 1 1
18 26123 1 1 50 LEU HD13 H 13.250 -10.147 12.442 1.00 . A A . 50 LEU HD13 1 1
18 26124 1 1 50 LEU HD21 H 16.010 -9.355 14.818 1.00 . A A . 50 LEU HD21 1 1
18 26125 1 1 50 LEU HD22 H 14.868 -10.323 15.781 1.00 . A A . 50 LEU HD22 1 1
18 26126 1 1 50 LEU HD23 H 14.947 -8.563 16.002 1.00 . A A . 50 LEU HD23 1 1
18 26127 1 1 50 LEU HG H 12.995 -9.121 14.684 1.00 . A A . 50 LEU HG 1 1
18 26128 1 1 50 LEU N N 13.464 -5.770 12.525 1.00 . A A . 50 LEU N 1 1
18 26129 1 1 50 LEU O O 13.198 -5.614 15.230 1.00 . A A . 50 LEU O 1 1
18 26130 1 1 51 HIS C C 10.606 -5.149 16.547 1.00 . A A . 51 HIS C 1 1
18 26131 1 1 51 HIS CA C 10.882 -6.660 16.439 1.00 . A A . 51 HIS CA 1 1
18 26132 1 1 51 HIS CB C 11.807 -7.090 17.599 1.00 . A A . 51 HIS CB 1 1
18 26133 1 1 51 HIS CD2 C 11.424 -9.616 17.099 1.00 . A A . 51 HIS CD2 1 1
18 26134 1 1 51 HIS CE1 C 13.108 -10.438 18.135 1.00 . A A . 51 HIS CE1 1 1
18 26135 1 1 51 HIS CG C 12.094 -8.560 17.639 1.00 . A A . 51 HIS CG 1 1
18 26136 1 1 51 HIS H H 10.982 -7.728 14.586 1.00 . A A . 51 HIS H 1 1
18 26137 1 1 51 HIS HA H 9.935 -7.187 16.554 1.00 . A A . 51 HIS HA 1 1
18 26138 1 1 51 HIS HB2 H 12.752 -6.554 17.518 1.00 . A A . 51 HIS HB2 1 1
18 26139 1 1 51 HIS HB3 H 11.340 -6.809 18.542 1.00 . A A . 51 HIS HB3 1 1
18 26140 1 1 51 HIS HD1 H 13.875 -8.617 18.804 1.00 . A A . 51 HIS HD1 1 1
18 26141 1 1 51 HIS HD2 H 10.522 -9.543 16.511 1.00 . A A . 51 HIS HD2 1 1
18 26142 1 1 51 HIS HE1 H 13.831 -11.132 18.539 1.00 . A A . 51 HIS HE1 1 1
18 26143 1 1 51 HIS N N 11.462 -7.029 15.129 1.00 . A A . 51 HIS N 1 1
18 26144 1 1 51 HIS ND1 N 13.163 -9.118 18.295 1.00 . A A . 51 HIS ND1 1 1
18 26145 1 1 51 HIS NE2 N 12.063 -10.796 17.416 1.00 . A A . 51 HIS NE2 1 1
18 26146 1 1 51 HIS O O 10.680 -4.573 17.623 1.00 . A A . 51 HIS O 1 1
18 26147 1 1 52 GLY C C 11.293 -2.230 15.608 1.00 . A A . 52 GLY C 1 1
18 26148 1 1 52 GLY CA C 10.043 -3.076 15.417 1.00 . A A . 52 GLY CA 1 1
18 26149 1 1 52 GLY H H 10.259 -5.013 14.553 1.00 . A A . 52 GLY H 1 1
18 26150 1 1 52 GLY HA2 H 9.577 -2.804 14.471 1.00 . A A . 52 GLY HA2 1 1
18 26151 1 1 52 GLY HA3 H 9.347 -2.842 16.224 1.00 . A A . 52 GLY HA3 1 1
18 26152 1 1 52 GLY N N 10.301 -4.512 15.421 1.00 . A A . 52 GLY N 1 1
18 26153 1 1 52 GLY O O 11.205 -1.036 15.872 1.00 . A A . 52 GLY O 1 1
18 26154 1 1 53 ARG C C 14.482 -2.311 14.351 1.00 . A A . 53 ARG C 1 1
18 26155 1 1 53 ARG CA C 13.740 -2.175 15.664 1.00 . A A . 53 ARG CA 1 1
18 26156 1 1 53 ARG CB C 14.510 -2.870 16.798 1.00 . A A . 53 ARG CB 1 1
18 26157 1 1 53 ARG CD C 16.694 -1.587 17.026 1.00 . A A . 53 ARG CD 1 1
18 26158 1 1 53 ARG CG C 15.367 -1.955 17.677 1.00 . A A . 53 ARG CG 1 1
18 26159 1 1 53 ARG CZ C 18.902 -0.707 17.766 1.00 . A A . 53 ARG CZ 1 1
18 26160 1 1 53 ARG H H 12.490 -3.832 15.244 1.00 . A A . 53 ARG H 1 1
18 26161 1 1 53 ARG HA H 13.582 -1.123 15.903 1.00 . A A . 53 ARG HA 1 1
18 26162 1 1 53 ARG HB2 H 13.782 -3.363 17.440 1.00 . A A . 53 ARG HB2 1 1
18 26163 1 1 53 ARG HB3 H 15.146 -3.645 16.368 1.00 . A A . 53 ARG HB3 1 1
18 26164 1 1 53 ARG HD2 H 17.120 -2.478 16.563 1.00 . A A . 53 ARG HD2 1 1
18 26165 1 1 53 ARG HD3 H 16.525 -0.835 16.258 1.00 . A A . 53 ARG HD3 1 1
18 26166 1 1 53 ARG HE H 17.322 -0.995 18.964 1.00 . A A . 53 ARG HE 1 1
18 26167 1 1 53 ARG HG2 H 14.809 -1.047 17.906 1.00 . A A . 53 ARG HG2 1 1
18 26168 1 1 53 ARG HG3 H 15.576 -2.479 18.609 1.00 . A A . 53 ARG HG3 1 1
18 26169 1 1 53 ARG HH11 H 18.885 -1.041 15.772 1.00 . A A . 53 ARG HH11 1 1
18 26170 1 1 53 ARG HH12 H 20.400 -0.473 16.446 1.00 . A A . 53 ARG HH12 1 1
18 26171 1 1 53 ARG HH21 H 19.275 -0.250 19.681 1.00 . A A . 53 ARG HH21 1 1
18 26172 1 1 53 ARG HH22 H 20.610 -0.036 18.567 1.00 . A A . 53 ARG HH22 1 1
18 26173 1 1 53 ARG N N 12.461 -2.846 15.477 1.00 . A A . 53 ARG N 1 1
18 26174 1 1 53 ARG NE N 17.646 -1.067 18.017 1.00 . A A . 53 ARG NE 1 1
18 26175 1 1 53 ARG NH1 N 19.433 -0.749 16.572 1.00 . A A . 53 ARG NH1 1 1
18 26176 1 1 53 ARG NH2 N 19.640 -0.299 18.752 1.00 . A A . 53 ARG NH2 1 1
18 26177 1 1 53 ARG O O 14.424 -3.355 13.713 1.00 . A A . 53 ARG O 1 1
18 26178 1 1 54 GLN C C 17.397 -1.396 13.047 1.00 . A A . 54 GLN C 1 1
18 26179 1 1 54 GLN CA C 15.926 -1.280 12.699 1.00 . A A . 54 GLN CA 1 1
18 26180 1 1 54 GLN CB C 15.681 0.006 11.917 1.00 . A A . 54 GLN CB 1 1
18 26181 1 1 54 GLN CD C 14.652 1.083 9.897 1.00 . A A . 54 GLN CD 1 1
18 26182 1 1 54 GLN CG C 14.948 -0.214 10.627 1.00 . A A . 54 GLN CG 1 1
18 26183 1 1 54 GLN H H 15.168 -0.423 14.490 1.00 . A A . 54 GLN H 1 1
18 26184 1 1 54 GLN HA H 15.633 -2.133 12.093 1.00 . A A . 54 GLN HA 1 1
18 26185 1 1 54 GLN HB2 H 15.085 0.673 12.531 1.00 . A A . 54 GLN HB2 1 1
18 26186 1 1 54 GLN HB3 H 16.640 0.478 11.706 1.00 . A A . 54 GLN HB3 1 1
18 26187 1 1 54 GLN HE21 H 15.505 2.741 9.171 1.00 . A A . 54 GLN HE21 1 1
18 26188 1 1 54 GLN HE22 H 16.592 1.624 9.960 1.00 . A A . 54 GLN HE22 1 1
18 26189 1 1 54 GLN HG2 H 15.551 -0.855 9.986 1.00 . A A . 54 GLN HG2 1 1
18 26190 1 1 54 GLN HG3 H 14.006 -0.714 10.841 1.00 . A A . 54 GLN HG3 1 1
18 26191 1 1 54 GLN N N 15.156 -1.259 13.936 1.00 . A A . 54 GLN N 1 1
18 26192 1 1 54 GLN NE2 N 15.666 1.876 9.659 1.00 . A A . 54 GLN NE2 1 1
18 26193 1 1 54 GLN O O 17.819 -0.917 14.096 1.00 . A A . 54 GLN O 1 1
18 26194 1 1 54 GLN OE1 O 13.518 1.355 9.547 1.00 . A A . 54 GLN OE1 1 1
18 26195 1 1 55 GLY C C 20.294 -2.966 11.357 1.00 . A A . 55 GLY C 1 1
18 26196 1 1 55 GLY CA C 19.600 -2.131 12.408 1.00 . A A . 55 GLY CA 1 1
18 26197 1 1 55 GLY H H 17.784 -2.437 11.334 1.00 . A A . 55 GLY H 1 1
18 26198 1 1 55 GLY HA2 H 20.039 -1.133 12.411 1.00 . A A . 55 GLY HA2 1 1
18 26199 1 1 55 GLY HA3 H 19.769 -2.585 13.385 1.00 . A A . 55 GLY HA3 1 1
18 26200 1 1 55 GLY N N 18.173 -2.019 12.177 1.00 . A A . 55 GLY N 1 1
18 26201 1 1 55 GLY O O 19.633 -3.573 10.511 1.00 . A A . 55 GLY O 1 1
18 26202 1 1 56 ILE C C 22.478 -5.213 10.860 1.00 . A A . 56 ILE C 1 1
18 26203 1 1 56 ILE CA C 22.398 -3.751 10.426 1.00 . A A . 56 ILE CA 1 1
18 26204 1 1 56 ILE CB C 23.824 -3.146 10.243 1.00 . A A . 56 ILE CB 1 1
18 26205 1 1 56 ILE CD1 C 26.022 -2.691 11.492 1.00 . A A . 56 ILE CD1 1 1
18 26206 1 1 56 ILE CG1 C 24.625 -3.263 11.554 1.00 . A A . 56 ILE CG1 1 1
18 26207 1 1 56 ILE CG2 C 23.700 -1.665 9.828 1.00 . A A . 56 ILE CG2 1 1
18 26208 1 1 56 ILE H H 22.115 -2.471 12.131 1.00 . A A . 56 ILE H 1 1
18 26209 1 1 56 ILE HA H 21.890 -3.710 9.467 1.00 . A A . 56 ILE HA 1 1
18 26210 1 1 56 ILE HB H 24.355 -3.695 9.441 1.00 . A A . 56 ILE HB 1 1
18 26211 1 1 56 ILE HD11 H 25.978 -1.603 11.428 1.00 . A A . 56 ILE HD11 1 1
18 26212 1 1 56 ILE HD12 H 26.559 -2.969 12.395 1.00 . A A . 56 ILE HD12 1 1
18 26213 1 1 56 ILE HD13 H 26.543 -3.085 10.622 1.00 . A A . 56 ILE HD13 1 1
18 26214 1 1 56 ILE HG12 H 24.088 -2.742 12.337 1.00 . A A . 56 ILE HG12 1 1
18 26215 1 1 56 ILE HG13 H 24.693 -4.314 11.830 1.00 . A A . 56 ILE HG13 1 1
18 26216 1 1 56 ILE HG21 H 22.923 -1.560 9.075 1.00 . A A . 56 ILE HG21 1 1
18 26217 1 1 56 ILE HG22 H 23.451 -1.045 10.700 1.00 . A A . 56 ILE HG22 1 1
18 26218 1 1 56 ILE HG23 H 24.648 -1.322 9.412 1.00 . A A . 56 ILE HG23 1 1
18 26219 1 1 56 ILE N N 21.616 -2.991 11.390 1.00 . A A . 56 ILE N 1 1
18 26220 1 1 56 ILE O O 22.286 -5.554 12.031 1.00 . A A . 56 ILE O 1 1
18 26221 1 1 57 VAL C C 23.875 -8.083 9.213 1.00 . A A . 57 VAL C 1 1
18 26222 1 1 57 VAL CA C 22.764 -7.522 10.088 1.00 . A A . 57 VAL CA 1 1
18 26223 1 1 57 VAL CB C 21.435 -8.171 9.620 1.00 . A A . 57 VAL CB 1 1
18 26224 1 1 57 VAL CG1 C 21.485 -9.675 9.668 1.00 . A A . 57 VAL CG1 1 1
18 26225 1 1 57 VAL CG2 C 20.261 -7.636 10.439 1.00 . A A . 57 VAL CG2 1 1
18 26226 1 1 57 VAL H H 22.810 -5.723 8.942 1.00 . A A . 57 VAL H 1 1
18 26227 1 1 57 VAL HA H 22.943 -7.746 11.137 1.00 . A A . 57 VAL HA 1 1
18 26228 1 1 57 VAL HB H 21.293 -7.912 8.606 1.00 . A A . 57 VAL HB 1 1
18 26229 1 1 57 VAL HG11 H 21.808 -9.993 10.651 1.00 . A A . 57 VAL HG11 1 1
18 26230 1 1 57 VAL HG12 H 20.494 -10.081 9.468 1.00 . A A . 57 VAL HG12 1 1
18 26231 1 1 57 VAL HG13 H 22.180 -10.049 8.917 1.00 . A A . 57 VAL HG13 1 1
18 26232 1 1 57 VAL HG21 H 20.471 -7.767 11.501 1.00 . A A . 57 VAL HG21 1 1
18 26233 1 1 57 VAL HG22 H 20.126 -6.571 10.233 1.00 . A A . 57 VAL HG22 1 1
18 26234 1 1 57 VAL HG23 H 19.348 -8.168 10.178 1.00 . A A . 57 VAL HG23 1 1
18 26235 1 1 57 VAL N N 22.714 -6.074 9.887 1.00 . A A . 57 VAL N 1 1
18 26236 1 1 57 VAL O O 24.012 -7.672 8.064 1.00 . A A . 57 VAL O 1 1
18 26237 1 1 58 PRO C C 24.948 -10.526 7.755 1.00 . A A . 58 PRO C 1 1
18 26238 1 1 58 PRO CA C 25.636 -9.668 8.823 1.00 . A A . 58 PRO CA 1 1
18 26239 1 1 58 PRO CB C 26.481 -10.508 9.781 1.00 . A A . 58 PRO CB 1 1
18 26240 1 1 58 PRO CD C 24.640 -9.686 11.044 1.00 . A A . 58 PRO CD 1 1
18 26241 1 1 58 PRO CG C 25.545 -10.877 10.885 1.00 . A A . 58 PRO CG 1 1
18 26242 1 1 58 PRO HA H 26.251 -8.902 8.349 1.00 . A A . 58 PRO HA 1 1
18 26243 1 1 58 PRO HB2 H 26.869 -11.397 9.287 1.00 . A A . 58 PRO HB2 1 1
18 26244 1 1 58 PRO HB3 H 27.293 -9.901 10.179 1.00 . A A . 58 PRO HB3 1 1
18 26245 1 1 58 PRO HD2 H 23.629 -9.995 11.295 1.00 . A A . 58 PRO HD2 1 1
18 26246 1 1 58 PRO HD3 H 25.027 -8.998 11.789 1.00 . A A . 58 PRO HD3 1 1
18 26247 1 1 58 PRO HG2 H 24.962 -11.753 10.605 1.00 . A A . 58 PRO HG2 1 1
18 26248 1 1 58 PRO HG3 H 26.094 -11.067 11.805 1.00 . A A . 58 PRO HG3 1 1
18 26249 1 1 58 PRO N N 24.651 -9.055 9.712 1.00 . A A . 58 PRO N 1 1
18 26250 1 1 58 PRO O O 24.368 -11.577 8.052 1.00 . A A . 58 PRO O 1 1
18 26251 1 1 59 GLY C C 24.933 -12.210 5.247 1.00 . A A . 59 GLY C 1 1
18 26252 1 1 59 GLY CA C 24.393 -10.804 5.405 1.00 . A A . 59 GLY CA 1 1
18 26253 1 1 59 GLY H H 25.502 -9.208 6.297 1.00 . A A . 59 GLY H 1 1
18 26254 1 1 59 GLY HA2 H 23.319 -10.856 5.578 1.00 . A A . 59 GLY HA2 1 1
18 26255 1 1 59 GLY HA3 H 24.573 -10.255 4.482 1.00 . A A . 59 GLY HA3 1 1
18 26256 1 1 59 GLY N N 25.020 -10.088 6.505 1.00 . A A . 59 GLY N 1 1
18 26257 1 1 59 GLY O O 24.260 -13.093 4.738 1.00 . A A . 59 GLY O 1 1
18 26258 1 1 60 ASN C C 26.007 -14.805 6.557 1.00 . A A . 60 ASN C 1 1
18 26259 1 1 60 ASN CA C 26.770 -13.754 5.725 1.00 . A A . 60 ASN CA 1 1
18 26260 1 1 60 ASN CB C 28.211 -13.628 6.240 1.00 . A A . 60 ASN CB 1 1
18 26261 1 1 60 ASN CG C 29.108 -14.737 5.738 1.00 . A A . 60 ASN CG 1 1
18 26262 1 1 60 ASN H H 26.631 -11.672 6.185 1.00 . A A . 60 ASN H 1 1
18 26263 1 1 60 ASN HA H 26.796 -14.094 4.688 1.00 . A A . 60 ASN HA 1 1
18 26264 1 1 60 ASN HB2 H 28.623 -12.680 5.901 1.00 . A A . 60 ASN HB2 1 1
18 26265 1 1 60 ASN HB3 H 28.204 -13.639 7.328 1.00 . A A . 60 ASN HB3 1 1
18 26266 1 1 60 ASN HD21 H 30.843 -15.643 6.093 1.00 . A A . 60 ASN HD21 1 1
18 26267 1 1 60 ASN HD22 H 30.413 -14.379 7.229 1.00 . A A . 60 ASN HD22 1 1
18 26268 1 1 60 ASN N N 26.133 -12.435 5.759 1.00 . A A . 60 ASN N 1 1
18 26269 1 1 60 ASN ND2 N 30.206 -14.935 6.405 1.00 . A A . 60 ASN ND2 1 1
18 26270 1 1 60 ASN O O 26.222 -16.003 6.410 1.00 . A A . 60 ASN O 1 1
18 26271 1 1 60 ASN OD1 O 28.831 -15.375 4.741 1.00 . A A . 60 ASN OD1 1 1
18 26272 1 1 61 ARG C C 22.799 -15.136 7.845 1.00 . A A . 61 ARG C 1 1
18 26273 1 1 61 ARG CA C 24.270 -15.252 8.229 1.00 . A A . 61 ARG CA 1 1
18 26274 1 1 61 ARG CB C 24.426 -14.914 9.716 1.00 . A A . 61 ARG CB 1 1
18 26275 1 1 61 ARG CD C 25.860 -14.916 11.751 1.00 . A A . 61 ARG CD 1 1
18 26276 1 1 61 ARG CG C 25.832 -15.122 10.249 1.00 . A A . 61 ARG CG 1 1
18 26277 1 1 61 ARG CZ C 27.492 -15.273 13.595 1.00 . A A . 61 ARG CZ 1 1
18 26278 1 1 61 ARG H H 24.953 -13.349 7.521 1.00 . A A . 61 ARG H 1 1
18 26279 1 1 61 ARG HA H 24.588 -16.282 8.063 1.00 . A A . 61 ARG HA 1 1
18 26280 1 1 61 ARG HB2 H 24.139 -13.874 9.872 1.00 . A A . 61 ARG HB2 1 1
18 26281 1 1 61 ARG HB3 H 23.748 -15.545 10.290 1.00 . A A . 61 ARG HB3 1 1
18 26282 1 1 61 ARG HD2 H 25.590 -13.883 11.980 1.00 . A A . 61 ARG HD2 1 1
18 26283 1 1 61 ARG HD3 H 25.130 -15.578 12.206 1.00 . A A . 61 ARG HD3 1 1
18 26284 1 1 61 ARG HE H 27.941 -15.377 11.639 1.00 . A A . 61 ARG HE 1 1
18 26285 1 1 61 ARG HG2 H 26.148 -16.140 10.025 1.00 . A A . 61 ARG HG2 1 1
18 26286 1 1 61 ARG HG3 H 26.515 -14.418 9.773 1.00 . A A . 61 ARG HG3 1 1
18 26287 1 1 61 ARG HH11 H 25.632 -14.931 14.300 1.00 . A A . 61 ARG HH11 1 1
18 26288 1 1 61 ARG HH12 H 26.871 -15.167 15.506 1.00 . A A . 61 ARG HH12 1 1
18 26289 1 1 61 ARG HH21 H 29.416 -15.688 13.212 1.00 . A A . 61 ARG HH21 1 1
18 26290 1 1 61 ARG HH22 H 28.980 -15.586 14.903 1.00 . A A . 61 ARG HH22 1 1
18 26291 1 1 61 ARG N N 25.099 -14.352 7.418 1.00 . A A . 61 ARG N 1 1
18 26292 1 1 61 ARG NE N 27.192 -15.207 12.303 1.00 . A A . 61 ARG NE 1 1
18 26293 1 1 61 ARG NH1 N 26.603 -15.102 14.541 1.00 . A A . 61 ARG NH1 1 1
18 26294 1 1 61 ARG NH2 N 28.723 -15.530 13.933 1.00 . A A . 61 ARG NH2 1 1
18 26295 1 1 61 ARG O O 21.924 -15.667 8.538 1.00 . A A . 61 ARG O 1 1
18 26296 1 1 62 LEU C C 20.861 -14.621 4.923 1.00 . A A . 62 LEU C 1 1
18 26297 1 1 62 LEU CA C 21.148 -14.164 6.343 1.00 . A A . 62 LEU CA 1 1
18 26298 1 1 62 LEU CB C 20.881 -12.663 6.447 1.00 . A A . 62 LEU CB 1 1
18 26299 1 1 62 LEU CD1 C 18.988 -12.702 8.104 1.00 . A A . 62 LEU CD1 1 1
18 26300 1 1 62 LEU CD2 C 19.299 -10.756 6.631 1.00 . A A . 62 LEU CD2 1 1
18 26301 1 1 62 LEU CG C 19.442 -12.256 6.761 1.00 . A A . 62 LEU CG 1 1
18 26302 1 1 62 LEU H H 23.271 -14.054 6.184 1.00 . A A . 62 LEU H 1 1
18 26303 1 1 62 LEU HA H 20.473 -14.691 7.010 1.00 . A A . 62 LEU HA 1 1
18 26304 1 1 62 LEU HB2 H 21.529 -12.258 7.215 1.00 . A A . 62 LEU HB2 1 1
18 26305 1 1 62 LEU HB3 H 21.149 -12.207 5.495 1.00 . A A . 62 LEU HB3 1 1
18 26306 1 1 62 LEU HD11 H 19.042 -13.777 8.159 1.00 . A A . 62 LEU HD11 1 1
18 26307 1 1 62 LEU HD12 H 17.953 -12.399 8.249 1.00 . A A . 62 LEU HD12 1 1
18 26308 1 1 62 LEU HD13 H 19.612 -12.262 8.878 1.00 . A A . 62 LEU HD13 1 1
18 26309 1 1 62 LEU HD21 H 18.299 -10.452 6.936 1.00 . A A . 62 LEU HD21 1 1
18 26310 1 1 62 LEU HD22 H 19.462 -10.468 5.596 1.00 . A A . 62 LEU HD22 1 1
18 26311 1 1 62 LEU HD23 H 20.031 -10.258 7.268 1.00 . A A . 62 LEU HD23 1 1
18 26312 1 1 62 LEU HG H 18.801 -12.723 6.041 1.00 . A A . 62 LEU HG 1 1
18 26313 1 1 62 LEU N N 22.522 -14.436 6.754 1.00 . A A . 62 LEU N 1 1
18 26314 1 1 62 LEU O O 21.700 -14.525 4.040 1.00 . A A . 62 LEU O 1 1
18 26315 1 1 63 LYS C C 18.039 -14.779 2.899 1.00 . A A . 63 LYS C 1 1
18 26316 1 1 63 LYS CA C 19.234 -15.539 3.372 1.00 . A A . 63 LYS CA 1 1
18 26317 1 1 63 LYS CB C 18.897 -17.028 3.362 1.00 . A A . 63 LYS CB 1 1
18 26318 1 1 63 LYS CD C 18.335 -19.065 1.929 1.00 . A A . 63 LYS CD 1 1
18 26319 1 1 63 LYS CE C 19.731 -19.674 1.920 1.00 . A A . 63 LYS CE 1 1
18 26320 1 1 63 LYS CG C 18.424 -17.542 1.990 1.00 . A A . 63 LYS CG 1 1
18 26321 1 1 63 LYS H H 18.988 -15.166 5.475 1.00 . A A . 63 LYS H 1 1
18 26322 1 1 63 LYS HA H 20.048 -15.354 2.682 1.00 . A A . 63 LYS HA 1 1
18 26323 1 1 63 LYS HB2 H 19.779 -17.572 3.655 1.00 . A A . 63 LYS HB2 1 1
18 26324 1 1 63 LYS HB3 H 18.113 -17.217 4.096 1.00 . A A . 63 LYS HB3 1 1
18 26325 1 1 63 LYS HD2 H 17.777 -19.433 2.791 1.00 . A A . 63 LYS HD2 1 1
18 26326 1 1 63 LYS HD3 H 17.815 -19.352 1.014 1.00 . A A . 63 LYS HD3 1 1
18 26327 1 1 63 LYS HE2 H 20.300 -19.213 1.111 1.00 . A A . 63 LYS HE2 1 1
18 26328 1 1 63 LYS HE3 H 20.218 -19.434 2.865 1.00 . A A . 63 LYS HE3 1 1
18 26329 1 1 63 LYS HG2 H 17.441 -17.126 1.777 1.00 . A A . 63 LYS HG2 1 1
18 26330 1 1 63 LYS HG3 H 19.118 -17.199 1.222 1.00 . A A . 63 LYS HG3 1 1
18 26331 1 1 63 LYS HZ1 H 19.290 -21.398 0.854 1.00 . A A . 63 LYS HZ1 1 1
18 26332 1 1 63 LYS HZ2 H 19.224 -21.603 2.489 1.00 . A A . 63 LYS HZ2 1 1
18 26333 1 1 63 LYS HZ3 H 20.684 -21.507 1.729 1.00 . A A . 63 LYS HZ3 1 1
18 26334 1 1 63 LYS N N 19.650 -15.105 4.703 1.00 . A A . 63 LYS N 1 1
18 26335 1 1 63 LYS NZ N 19.731 -21.164 1.732 1.00 . A A . 63 LYS NZ 1 1
18 26336 1 1 63 LYS O O 16.971 -14.863 3.485 1.00 . A A . 63 LYS O 1 1
18 26337 1 1 64 ILE C C 16.169 -14.426 0.591 1.00 . A A . 64 ILE C 1 1
18 26338 1 1 64 ILE CA C 17.122 -13.380 1.151 1.00 . A A . 64 ILE CA 1 1
18 26339 1 1 64 ILE CB C 17.664 -12.484 0.015 1.00 . A A . 64 ILE CB 1 1
18 26340 1 1 64 ILE CD1 C 18.301 -10.593 1.695 1.00 . A A . 64 ILE CD1 1 1
18 26341 1 1 64 ILE CG1 C 18.745 -11.532 0.556 1.00 . A A . 64 ILE CG1 1 1
18 26342 1 1 64 ILE CG2 C 16.549 -11.682 -0.639 1.00 . A A . 64 ILE CG2 1 1
18 26343 1 1 64 ILE H H 19.113 -14.080 1.344 1.00 . A A . 64 ILE H 1 1
18 26344 1 1 64 ILE HA H 16.601 -12.772 1.889 1.00 . A A . 64 ILE HA 1 1
18 26345 1 1 64 ILE HB H 18.120 -13.122 -0.738 1.00 . A A . 64 ILE HB 1 1
18 26346 1 1 64 ILE HD11 H 18.255 -11.149 2.635 1.00 . A A . 64 ILE HD11 1 1
18 26347 1 1 64 ILE HD12 H 19.030 -9.789 1.801 1.00 . A A . 64 ILE HD12 1 1
18 26348 1 1 64 ILE HD13 H 17.328 -10.157 1.479 1.00 . A A . 64 ILE HD13 1 1
18 26349 1 1 64 ILE HG12 H 19.584 -12.125 0.910 1.00 . A A . 64 ILE HG12 1 1
18 26350 1 1 64 ILE HG13 H 19.097 -10.924 -0.268 1.00 . A A . 64 ILE HG13 1 1
18 26351 1 1 64 ILE HG21 H 16.023 -12.304 -1.356 1.00 . A A . 64 ILE HG21 1 1
18 26352 1 1 64 ILE HG22 H 15.859 -11.331 0.124 1.00 . A A . 64 ILE HG22 1 1
18 26353 1 1 64 ILE HG23 H 16.976 -10.821 -1.158 1.00 . A A . 64 ILE HG23 1 1
18 26354 1 1 64 ILE N N 18.209 -14.093 1.788 1.00 . A A . 64 ILE N 1 1
18 26355 1 1 64 ILE O O 16.590 -15.333 -0.121 1.00 . A A . 64 ILE O 1 1
18 26356 1 1 65 LEU C C 13.185 -14.906 -0.754 1.00 . A A . 65 LEU C 1 1
18 26357 1 1 65 LEU CA C 13.904 -15.319 0.524 1.00 . A A . 65 LEU CA 1 1
18 26358 1 1 65 LEU CB C 12.891 -15.547 1.647 1.00 . A A . 65 LEU CB 1 1
18 26359 1 1 65 LEU CD1 C 12.369 -16.151 3.995 1.00 . A A . 65 LEU CD1 1 1
18 26360 1 1 65 LEU CD2 C 14.319 -17.294 2.856 1.00 . A A . 65 LEU CD2 1 1
18 26361 1 1 65 LEU CG C 13.500 -15.984 2.989 1.00 . A A . 65 LEU CG 1 1
18 26362 1 1 65 LEU H H 14.591 -13.554 1.542 1.00 . A A . 65 LEU H 1 1
18 26363 1 1 65 LEU HA H 14.416 -16.259 0.326 1.00 . A A . 65 LEU HA 1 1
18 26364 1 1 65 LEU HB2 H 12.337 -14.622 1.806 1.00 . A A . 65 LEU HB2 1 1
18 26365 1 1 65 LEU HB3 H 12.186 -16.314 1.325 1.00 . A A . 65 LEU HB3 1 1
18 26366 1 1 65 LEU HD11 H 11.694 -16.945 3.671 1.00 . A A . 65 LEU HD11 1 1
18 26367 1 1 65 LEU HD12 H 11.812 -15.215 4.078 1.00 . A A . 65 LEU HD12 1 1
18 26368 1 1 65 LEU HD13 H 12.778 -16.394 4.967 1.00 . A A . 65 LEU HD13 1 1
18 26369 1 1 65 LEU HD21 H 15.213 -17.110 2.252 1.00 . A A . 65 LEU HD21 1 1
18 26370 1 1 65 LEU HD22 H 13.713 -18.064 2.377 1.00 . A A . 65 LEU HD22 1 1
18 26371 1 1 65 LEU HD23 H 14.632 -17.636 3.837 1.00 . A A . 65 LEU HD23 1 1
18 26372 1 1 65 LEU HG H 14.161 -15.201 3.345 1.00 . A A . 65 LEU HG 1 1
18 26373 1 1 65 LEU N N 14.896 -14.322 0.938 1.00 . A A . 65 LEU N 1 1
18 26374 1 1 65 LEU O O 12.137 -15.444 -1.084 1.00 . A A . 65 LEU O 1 1
18 26375 1 1 66 VAL C C 12.030 -12.605 -2.708 1.00 . A A . 66 VAL C 1 1
18 26376 1 1 66 VAL CA C 13.337 -13.421 -2.761 1.00 . A A . 66 VAL CA 1 1
18 26377 1 1 66 VAL CB C 13.228 -14.547 -3.854 1.00 . A A . 66 VAL CB 1 1
18 26378 1 1 66 VAL CG1 C 13.063 -13.936 -5.253 1.00 . A A . 66 VAL CG1 1 1
18 26379 1 1 66 VAL CG2 C 14.493 -15.441 -3.845 1.00 . A A . 66 VAL CG2 1 1
18 26380 1 1 66 VAL H H 14.655 -13.597 -1.096 1.00 . A A . 66 VAL H 1 1
18 26381 1 1 66 VAL HA H 14.111 -12.732 -3.098 1.00 . A A . 66 VAL HA 1 1
18 26382 1 1 66 VAL HB H 12.362 -15.167 -3.638 1.00 . A A . 66 VAL HB 1 1
18 26383 1 1 66 VAL HG11 H 13.930 -13.319 -5.496 1.00 . A A . 66 VAL HG11 1 1
18 26384 1 1 66 VAL HG12 H 12.967 -14.732 -5.991 1.00 . A A . 66 VAL HG12 1 1
18 26385 1 1 66 VAL HG13 H 12.167 -13.318 -5.281 1.00 . A A . 66 VAL HG13 1 1
18 26386 1 1 66 VAL HG21 H 15.386 -14.824 -3.956 1.00 . A A . 66 VAL HG21 1 1
18 26387 1 1 66 VAL HG22 H 14.546 -15.995 -2.908 1.00 . A A . 66 VAL HG22 1 1
18 26388 1 1 66 VAL HG23 H 14.441 -16.154 -4.668 1.00 . A A . 66 VAL HG23 1 1
18 26389 1 1 66 VAL N N 13.794 -13.957 -1.458 1.00 . A A . 66 VAL N 1 1
18 26390 1 1 66 VAL O O 11.959 -11.531 -3.294 1.00 . A A . 66 VAL O 1 1
18 26391 1 1 67 GLY C C 8.590 -13.261 -2.200 1.00 . A A . 67 GLY C 1 1
18 26392 1 1 67 GLY CA C 9.763 -12.367 -1.870 1.00 . A A . 67 GLY CA 1 1
18 26393 1 1 67 GLY H H 11.118 -13.987 -1.522 1.00 . A A . 67 GLY H 1 1
18 26394 1 1 67 GLY HA2 H 9.653 -12.007 -0.847 1.00 . A A . 67 GLY HA2 1 1
18 26395 1 1 67 GLY HA3 H 9.760 -11.512 -2.544 1.00 . A A . 67 GLY HA3 1 1
18 26396 1 1 67 GLY N N 11.024 -13.083 -1.991 1.00 . A A . 67 GLY N 1 1
18 26397 1 1 67 GLY O O 8.480 -14.358 -1.679 1.00 . A A . 67 GLY O 1 1
18 26398 1 1 68 MET C C 6.784 -14.721 -4.420 1.00 . A A . 68 MET C 1 1
18 26399 1 1 68 MET CA C 6.512 -13.540 -3.476 1.00 . A A . 68 MET CA 1 1
18 26400 1 1 68 MET CB C 5.542 -12.580 -4.173 1.00 . A A . 68 MET CB 1 1
18 26401 1 1 68 MET CE C 3.598 -12.092 -6.875 1.00 . A A . 68 MET CE 1 1
18 26402 1 1 68 MET CG C 6.058 -12.057 -5.526 1.00 . A A . 68 MET CG 1 1
18 26403 1 1 68 MET H H 7.867 -11.887 -3.493 1.00 . A A . 68 MET H 1 1
18 26404 1 1 68 MET HA H 6.033 -13.928 -2.577 1.00 . A A . 68 MET HA 1 1
18 26405 1 1 68 MET HB2 H 4.596 -13.096 -4.331 1.00 . A A . 68 MET HB2 1 1
18 26406 1 1 68 MET HB3 H 5.360 -11.729 -3.517 1.00 . A A . 68 MET HB3 1 1
18 26407 1 1 68 MET HE1 H 4.039 -12.868 -7.502 1.00 . A A . 68 MET HE1 1 1
18 26408 1 1 68 MET HE2 H 3.127 -12.553 -6.006 1.00 . A A . 68 MET HE2 1 1
18 26409 1 1 68 MET HE3 H 2.847 -11.549 -7.446 1.00 . A A . 68 MET HE3 1 1
18 26410 1 1 68 MET HG2 H 6.993 -11.523 -5.363 1.00 . A A . 68 MET HG2 1 1
18 26411 1 1 68 MET HG3 H 6.248 -12.903 -6.187 1.00 . A A . 68 MET HG3 1 1
18 26412 1 1 68 MET N N 7.718 -12.796 -3.083 1.00 . A A . 68 MET N 1 1
18 26413 1 1 68 MET O O 5.856 -15.354 -4.916 1.00 . A A . 68 MET O 1 1
18 26414 1 1 68 MET SD S 4.889 -10.944 -6.331 1.00 . A A . 68 MET SD 1 1
18 26415 1 1 69 TYR C C 8.702 -17.338 -5.056 1.00 . A A . 69 TYR C 1 1
18 26416 1 1 69 TYR CA C 8.405 -15.991 -5.702 1.00 . A A . 69 TYR CA 1 1
18 26417 1 1 69 TYR CB C 9.625 -15.528 -6.498 1.00 . A A . 69 TYR CB 1 1
18 26418 1 1 69 TYR CD1 C 8.823 -14.380 -8.619 1.00 . A A . 69 TYR CD1 1 1
18 26419 1 1 69 TYR CD2 C 9.642 -12.997 -6.805 1.00 . A A . 69 TYR CD2 1 1
18 26420 1 1 69 TYR CE1 C 8.578 -13.215 -9.395 1.00 . A A . 69 TYR CE1 1 1
18 26421 1 1 69 TYR CE2 C 9.393 -11.832 -7.579 1.00 . A A . 69 TYR CE2 1 1
18 26422 1 1 69 TYR CG C 9.361 -14.282 -7.319 1.00 . A A . 69 TYR CG 1 1
18 26423 1 1 69 TYR CZ C 8.865 -11.956 -8.868 1.00 . A A . 69 TYR CZ 1 1
18 26424 1 1 69 TYR H H 8.783 -14.460 -4.271 1.00 . A A . 69 TYR H 1 1
18 26425 1 1 69 TYR HA H 7.571 -16.118 -6.391 1.00 . A A . 69 TYR HA 1 1
18 26426 1 1 69 TYR HB2 H 10.440 -15.327 -5.806 1.00 . A A . 69 TYR HB2 1 1
18 26427 1 1 69 TYR HB3 H 9.929 -16.332 -7.168 1.00 . A A . 69 TYR HB3 1 1
18 26428 1 1 69 TYR HD1 H 8.590 -15.352 -9.032 1.00 . A A . 69 TYR HD1 1 1
18 26429 1 1 69 TYR HD2 H 10.046 -12.896 -5.807 1.00 . A A . 69 TYR HD2 1 1
18 26430 1 1 69 TYR HE1 H 8.162 -13.300 -10.388 1.00 . A A . 69 TYR HE1 1 1
18 26431 1 1 69 TYR HE2 H 9.612 -10.855 -7.174 1.00 . A A . 69 TYR HE2 1 1
18 26432 1 1 69 TYR HH H 8.827 -10.023 -9.164 1.00 . A A . 69 TYR HH 1 1
18 26433 1 1 69 TYR N N 8.047 -14.976 -4.719 1.00 . A A . 69 TYR N 1 1
18 26434 1 1 69 TYR O O 9.672 -17.484 -4.323 1.00 . A A . 69 TYR O 1 1
18 26435 1 1 69 TYR OH O 8.626 -10.839 -9.626 1.00 . A A . 69 TYR OH 1 1
18 26436 1 1 70 ASP C C 7.875 -20.619 -6.158 1.00 . A A . 70 ASP C 1 1
18 26437 1 1 70 ASP CA C 8.102 -19.710 -4.950 1.00 . A A . 70 ASP CA 1 1
18 26438 1 1 70 ASP CB C 7.128 -20.079 -3.816 1.00 . A A . 70 ASP CB 1 1
18 26439 1 1 70 ASP CG C 7.334 -21.506 -3.312 1.00 . A A . 70 ASP CG 1 1
18 26440 1 1 70 ASP H H 7.122 -18.157 -6.021 1.00 . A A . 70 ASP H 1 1
18 26441 1 1 70 ASP HA H 9.127 -19.835 -4.599 1.00 . A A . 70 ASP HA 1 1
18 26442 1 1 70 ASP HB2 H 7.265 -19.383 -2.989 1.00 . A A . 70 ASP HB2 1 1
18 26443 1 1 70 ASP HB3 H 6.107 -19.983 -4.188 1.00 . A A . 70 ASP HB3 1 1
18 26444 1 1 70 ASP N N 7.897 -18.332 -5.400 1.00 . A A . 70 ASP N 1 1
18 26445 1 1 70 ASP O O 7.425 -20.157 -7.214 1.00 . A A . 70 ASP O 1 1
18 26446 1 1 70 ASP OD1 O 6.334 -22.226 -3.126 1.00 . A A . 70 ASP OD1 1 1
18 26447 1 1 70 ASP OD2 O 8.503 -21.966 -3.303 1.00 . A A . 70 ASP OD2 1 1
18 26448 1 1 71 LYS C C 7.454 -24.201 -6.526 1.00 . A A . 71 LYS C 1 1
18 26449 1 1 71 LYS CA C 8.021 -22.890 -7.067 1.00 . A A . 71 LYS CA 1 1
18 26450 1 1 71 LYS CB C 9.339 -23.155 -7.804 1.00 . A A . 71 LYS CB 1 1
18 26451 1 1 71 LYS CD C 11.065 -22.203 -9.397 1.00 . A A . 71 LYS CD 1 1
18 26452 1 1 71 LYS CE C 11.659 -20.899 -9.942 1.00 . A A . 71 LYS CE 1 1
18 26453 1 1 71 LYS CG C 9.887 -21.906 -8.486 1.00 . A A . 71 LYS CG 1 1
18 26454 1 1 71 LYS H H 8.590 -22.192 -5.110 1.00 . A A . 71 LYS H 1 1
18 26455 1 1 71 LYS HA H 7.300 -22.493 -7.784 1.00 . A A . 71 LYS HA 1 1
18 26456 1 1 71 LYS HB2 H 10.078 -23.528 -7.095 1.00 . A A . 71 LYS HB2 1 1
18 26457 1 1 71 LYS HB3 H 9.164 -23.919 -8.562 1.00 . A A . 71 LYS HB3 1 1
18 26458 1 1 71 LYS HD2 H 11.832 -22.739 -8.834 1.00 . A A . 71 LYS HD2 1 1
18 26459 1 1 71 LYS HD3 H 10.730 -22.825 -10.228 1.00 . A A . 71 LYS HD3 1 1
18 26460 1 1 71 LYS HE2 H 12.062 -20.320 -9.106 1.00 . A A . 71 LYS HE2 1 1
18 26461 1 1 71 LYS HE3 H 12.477 -21.139 -10.624 1.00 . A A . 71 LYS HE3 1 1
18 26462 1 1 71 LYS HG2 H 9.089 -21.458 -9.075 1.00 . A A . 71 LYS HG2 1 1
18 26463 1 1 71 LYS HG3 H 10.202 -21.195 -7.723 1.00 . A A . 71 LYS HG3 1 1
18 26464 1 1 71 LYS HZ1 H 11.060 -19.211 -11.008 1.00 . A A . 71 LYS HZ1 1 1
18 26465 1 1 71 LYS HZ2 H 9.878 -19.823 -10.034 1.00 . A A . 71 LYS HZ2 1 1
18 26466 1 1 71 LYS HZ3 H 10.255 -20.582 -11.449 1.00 . A A . 71 LYS HZ3 1 1
18 26467 1 1 71 LYS N N 8.217 -21.892 -6.016 1.00 . A A . 71 LYS N 1 1
18 26468 1 1 71 LYS NZ N 10.631 -20.062 -10.669 1.00 . A A . 71 LYS NZ 1 1
18 26469 1 1 71 LYS O O 6.807 -24.930 -7.276 1.00 . A A . 71 LYS O 1 1
18 26470 1 1 72 LYS C C 7.199 -25.570 -3.113 1.00 . A A . 72 LYS C 1 1
18 26471 1 1 72 LYS CA C 7.204 -25.748 -4.630 1.00 . A A . 72 LYS CA 1 1
18 26472 1 1 72 LYS CB C 8.097 -26.956 -4.955 1.00 . A A . 72 LYS CB 1 1
18 26473 1 1 72 LYS CD C 8.434 -27.697 -7.342 1.00 . A A . 72 LYS CD 1 1
18 26474 1 1 72 LYS CE C 7.683 -28.247 -8.546 1.00 . A A . 72 LYS CE 1 1
18 26475 1 1 72 LYS CG C 7.580 -27.830 -6.092 1.00 . A A . 72 LYS CG 1 1
18 26476 1 1 72 LYS H H 8.233 -23.876 -4.663 1.00 . A A . 72 LYS H 1 1
18 26477 1 1 72 LYS HA H 6.191 -25.931 -4.982 1.00 . A A . 72 LYS HA 1 1
18 26478 1 1 72 LYS HB2 H 9.092 -26.601 -5.195 1.00 . A A . 72 LYS HB2 1 1
18 26479 1 1 72 LYS HB3 H 8.168 -27.578 -4.062 1.00 . A A . 72 LYS HB3 1 1
18 26480 1 1 72 LYS HD2 H 8.660 -26.646 -7.513 1.00 . A A . 72 LYS HD2 1 1
18 26481 1 1 72 LYS HD3 H 9.367 -28.244 -7.206 1.00 . A A . 72 LYS HD3 1 1
18 26482 1 1 72 LYS HE2 H 7.497 -29.312 -8.395 1.00 . A A . 72 LYS HE2 1 1
18 26483 1 1 72 LYS HE3 H 6.723 -27.728 -8.628 1.00 . A A . 72 LYS HE3 1 1
18 26484 1 1 72 LYS HG2 H 7.578 -28.874 -5.773 1.00 . A A . 72 LYS HG2 1 1
18 26485 1 1 72 LYS HG3 H 6.556 -27.537 -6.327 1.00 . A A . 72 LYS HG3 1 1
18 26486 1 1 72 LYS HZ1 H 8.609 -27.062 -9.966 1.00 . A A . 72 LYS HZ1 1 1
18 26487 1 1 72 LYS HZ2 H 7.929 -28.428 -10.595 1.00 . A A . 72 LYS HZ2 1 1
18 26488 1 1 72 LYS HZ3 H 9.345 -28.522 -9.751 1.00 . A A . 72 LYS HZ3 1 1
18 26489 1 1 72 LYS N N 7.710 -24.516 -5.258 1.00 . A A . 72 LYS N 1 1
18 26490 1 1 72 LYS NZ N 8.454 -28.048 -9.816 1.00 . A A . 72 LYS NZ 1 1
18 26491 1 1 72 LYS O O 8.123 -24.991 -2.565 1.00 . A A . 72 LYS O 1 1
18 26492 1 1 73 PRO C C 7.075 -27.009 -0.209 1.00 . A A . 73 PRO C 1 1
18 26493 1 1 73 PRO CA C 6.147 -26.039 -0.952 1.00 . A A . 73 PRO CA 1 1
18 26494 1 1 73 PRO CB C 4.681 -26.364 -0.661 1.00 . A A . 73 PRO CB 1 1
18 26495 1 1 73 PRO CD C 5.067 -26.936 -2.934 1.00 . A A . 73 PRO CD 1 1
18 26496 1 1 73 PRO CG C 4.339 -27.379 -1.681 1.00 . A A . 73 PRO CG 1 1
18 26497 1 1 73 PRO HA H 6.364 -25.015 -0.644 1.00 . A A . 73 PRO HA 1 1
18 26498 1 1 73 PRO HB2 H 4.559 -26.766 0.344 1.00 . A A . 73 PRO HB2 1 1
18 26499 1 1 73 PRO HB3 H 4.068 -25.473 -0.797 1.00 . A A . 73 PRO HB3 1 1
18 26500 1 1 73 PRO HD2 H 5.417 -27.804 -3.494 1.00 . A A . 73 PRO HD2 1 1
18 26501 1 1 73 PRO HD3 H 4.432 -26.305 -3.554 1.00 . A A . 73 PRO HD3 1 1
18 26502 1 1 73 PRO HG2 H 4.700 -28.358 -1.365 1.00 . A A . 73 PRO HG2 1 1
18 26503 1 1 73 PRO HG3 H 3.262 -27.405 -1.849 1.00 . A A . 73 PRO HG3 1 1
18 26504 1 1 73 PRO N N 6.207 -26.152 -2.415 1.00 . A A . 73 PRO N 1 1
18 26505 1 1 73 PRO O O 6.994 -27.143 1.008 1.00 . A A . 73 PRO O 1 1
18 26506 1 1 74 ALA C C 10.168 -28.655 -1.140 1.00 . A A . 74 ALA C 1 1
18 26507 1 1 74 ALA CA C 8.856 -28.668 -0.356 1.00 . A A . 74 ALA CA 1 1
18 26508 1 1 74 ALA CB C 8.229 -30.071 -0.385 1.00 . A A . 74 ALA CB 1 1
18 26509 1 1 74 ALA H H 7.997 -27.543 -1.934 1.00 . A A . 74 ALA H 1 1
18 26510 1 1 74 ALA HA H 9.061 -28.387 0.678 1.00 . A A . 74 ALA HA 1 1
18 26511 1 1 74 ALA HB1 H 8.919 -30.791 0.054 1.00 . A A . 74 ALA HB1 1 1
18 26512 1 1 74 ALA HB2 H 7.300 -30.065 0.189 1.00 . A A . 74 ALA HB2 1 1
18 26513 1 1 74 ALA HB3 H 8.016 -30.356 -1.416 1.00 . A A . 74 ALA HB3 1 1
18 26514 1 1 74 ALA N N 7.938 -27.701 -0.942 1.00 . A A . 74 ALA N 1 1
18 26515 1 1 74 ALA O O 10.179 -28.387 -2.343 1.00 . A A . 74 ALA O 1 1
18 26516 1 1 75 GLY C C 12.918 -30.416 -1.528 1.00 . A A . 75 GLY C 1 1
18 26517 1 1 75 GLY CA C 12.571 -29.011 -1.074 1.00 . A A . 75 GLY CA 1 1
18 26518 1 1 75 GLY H H 11.184 -29.177 0.531 1.00 . A A . 75 GLY H 1 1
18 26519 1 1 75 GLY HA2 H 12.592 -28.342 -1.936 1.00 . A A . 75 GLY HA2 1 1
18 26520 1 1 75 GLY HA3 H 13.321 -28.679 -0.356 1.00 . A A . 75 GLY HA3 1 1
18 26521 1 1 75 GLY N N 11.259 -28.957 -0.449 1.00 . A A . 75 GLY N 1 1
18 26522 1 1 75 GLY O O 12.083 -31.315 -1.485 1.00 . A A . 75 GLY O 1 1
18 26523 1 1 76 SER C C 16.100 -32.049 -2.018 1.00 . A A . 76 SER C 1 1
18 26524 1 1 76 SER CA C 14.627 -31.933 -2.384 1.00 . A A . 76 SER CA 1 1
18 26525 1 1 76 SER CB C 14.452 -32.080 -3.895 1.00 . A A . 76 SER CB 1 1
18 26526 1 1 76 SER H H 14.818 -29.856 -1.969 1.00 . A A . 76 SER H 1 1
18 26527 1 1 76 SER HA H 14.061 -32.715 -1.876 1.00 . A A . 76 SER HA 1 1
18 26528 1 1 76 SER HB2 H 15.064 -31.333 -4.403 1.00 . A A . 76 SER HB2 1 1
18 26529 1 1 76 SER HB3 H 14.775 -33.075 -4.203 1.00 . A A . 76 SER HB3 1 1
18 26530 1 1 76 SER HG H 12.563 -31.871 -3.447 1.00 . A A . 76 SER HG 1 1
18 26531 1 1 76 SER N N 14.156 -30.618 -1.950 1.00 . A A . 76 SER N 1 1
18 26532 1 1 76 SER O O 16.759 -31.036 -1.821 1.00 . A A . 76 SER O 1 1
18 26533 1 1 76 SER OG O 13.094 -31.893 -4.255 1.00 . A A . 76 SER OG 1 1
18 26534 1 1 77 GLY C C 18.327 -33.508 -0.119 1.00 . A A . 77 GLY C 1 1
18 26535 1 1 77 GLY CA C 18.017 -33.482 -1.605 1.00 . A A . 77 GLY CA 1 1
18 26536 1 1 77 GLY H H 16.025 -34.080 -2.075 1.00 . A A . 77 GLY H 1 1
18 26537 1 1 77 GLY HA2 H 18.335 -34.429 -2.041 1.00 . A A . 77 GLY HA2 1 1
18 26538 1 1 77 GLY HA3 H 18.601 -32.682 -2.061 1.00 . A A . 77 GLY HA3 1 1
18 26539 1 1 77 GLY N N 16.607 -33.272 -1.918 1.00 . A A . 77 GLY N 1 1
18 26540 1 1 77 GLY O O 19.457 -33.764 0.272 1.00 . A A . 77 GLY O 1 1
18 26541 1 1 78 GLY C C 17.510 -34.627 2.799 1.00 . A A . 78 GLY C 1 1
18 26542 1 1 78 GLY CA C 17.501 -33.251 2.157 1.00 . A A . 78 GLY CA 1 1
18 26543 1 1 78 GLY H H 16.407 -33.071 0.342 1.00 . A A . 78 GLY H 1 1
18 26544 1 1 78 GLY HA2 H 18.443 -32.754 2.392 1.00 . A A . 78 GLY HA2 1 1
18 26545 1 1 78 GLY HA3 H 16.691 -32.673 2.602 1.00 . A A . 78 GLY HA3 1 1
18 26546 1 1 78 GLY N N 17.320 -33.265 0.710 1.00 . A A . 78 GLY N 1 1
18 26547 1 1 78 GLY O O 16.761 -34.878 3.735 1.00 . A A . 78 GLY O 1 1
18 26548 1 1 79 SER C C 19.332 -36.843 4.063 1.00 . A A . 79 SER C 1 1
18 26549 1 1 79 SER CA C 18.443 -36.876 2.821 1.00 . A A . 79 SER CA 1 1
18 26550 1 1 79 SER CB C 19.063 -37.802 1.778 1.00 . A A . 79 SER CB 1 1
18 26551 1 1 79 SER H H 18.934 -35.262 1.508 1.00 . A A . 79 SER H 1 1
18 26552 1 1 79 SER HA H 17.453 -37.243 3.093 1.00 . A A . 79 SER HA 1 1
18 26553 1 1 79 SER HB2 H 20.072 -37.456 1.548 1.00 . A A . 79 SER HB2 1 1
18 26554 1 1 79 SER HB3 H 19.116 -38.814 2.180 1.00 . A A . 79 SER HB3 1 1
18 26555 1 1 79 SER HG H 18.675 -38.438 -0.025 1.00 . A A . 79 SER HG 1 1
18 26556 1 1 79 SER N N 18.330 -35.524 2.279 1.00 . A A . 79 SER N 1 1
18 26557 1 1 79 SER O O 20.212 -35.996 4.173 1.00 . A A . 79 SER O 1 1
18 26558 1 1 79 SER OG O 18.290 -37.804 0.587 1.00 . A A . 79 SER OG 1 1
18 26559 1 1 80 GLY C C 19.368 -36.901 7.251 1.00 . A A . 80 GLY C 1 1
18 26560 1 1 80 GLY CA C 19.932 -37.823 6.188 1.00 . A A . 80 GLY CA 1 1
18 26561 1 1 80 GLY H H 18.387 -38.452 4.864 1.00 . A A . 80 GLY H 1 1
18 26562 1 1 80 GLY HA2 H 19.955 -38.842 6.575 1.00 . A A . 80 GLY HA2 1 1
18 26563 1 1 80 GLY HA3 H 20.950 -37.511 5.953 1.00 . A A . 80 GLY HA3 1 1
18 26564 1 1 80 GLY N N 19.126 -37.780 4.978 1.00 . A A . 80 GLY N 1 1
18 26565 1 1 80 GLY O O 18.165 -36.658 7.291 1.00 . A A . 80 GLY O 1 1
18 26566 1 1 81 SER C C 20.955 -34.552 9.506 1.00 . A A . 81 SER C 1 1
18 26567 1 1 81 SER CA C 19.806 -35.498 9.198 1.00 . A A . 81 SER CA 1 1
18 26568 1 1 81 SER CB C 19.434 -36.289 10.452 1.00 . A A . 81 SER CB 1 1
18 26569 1 1 81 SER H H 21.207 -36.634 8.075 1.00 . A A . 81 SER H 1 1
18 26570 1 1 81 SER HA H 18.942 -34.920 8.869 1.00 . A A . 81 SER HA 1 1
18 26571 1 1 81 SER HB2 H 20.299 -36.863 10.787 1.00 . A A . 81 SER HB2 1 1
18 26572 1 1 81 SER HB3 H 19.137 -35.598 11.241 1.00 . A A . 81 SER HB3 1 1
18 26573 1 1 81 SER HG H 18.089 -37.041 9.254 1.00 . A A . 81 SER HG 1 1
18 26574 1 1 81 SER N N 20.223 -36.406 8.134 1.00 . A A . 81 SER N 1 1
18 26575 1 1 81 SER O O 22.104 -34.860 9.203 1.00 . A A . 81 SER O 1 1
18 26576 1 1 81 SER OG O 18.362 -37.174 10.172 1.00 . A A . 81 SER OG 1 1
18 26577 1 1 82 GLY C C 22.079 -32.683 11.933 1.00 . A A . 82 GLY C 1 1
18 26578 1 1 82 GLY CA C 21.667 -32.454 10.494 1.00 . A A . 82 GLY CA 1 1
18 26579 1 1 82 GLY H H 19.688 -33.211 10.339 1.00 . A A . 82 GLY H 1 1
18 26580 1 1 82 GLY HA2 H 22.537 -32.564 9.847 1.00 . A A . 82 GLY HA2 1 1
18 26581 1 1 82 GLY HA3 H 21.275 -31.443 10.391 1.00 . A A . 82 GLY HA3 1 1
18 26582 1 1 82 GLY N N 20.642 -33.411 10.104 1.00 . A A . 82 GLY N 1 1
18 26583 1 1 82 GLY O O 21.553 -33.578 12.591 1.00 . A A . 82 GLY O 1 1
18 26584 1 1 83 LEU C C 23.163 -30.655 14.523 1.00 . A A . 83 LEU C 1 1
18 26585 1 1 83 LEU CA C 23.471 -31.958 13.808 1.00 . A A . 83 LEU CA 1 1
18 26586 1 1 83 LEU CB C 24.988 -32.193 13.836 1.00 . A A . 83 LEU CB 1 1
18 26587 1 1 83 LEU CD1 C 27.040 -33.455 13.190 1.00 . A A . 83 LEU CD1 1 1
18 26588 1 1 83 LEU CD2 C 24.997 -34.734 13.856 1.00 . A A . 83 LEU CD2 1 1
18 26589 1 1 83 LEU CG C 25.515 -33.470 13.160 1.00 . A A . 83 LEU CG 1 1
18 26590 1 1 83 LEU H H 23.375 -31.125 11.855 1.00 . A A . 83 LEU H 1 1
18 26591 1 1 83 LEU HA H 22.968 -32.777 14.322 1.00 . A A . 83 LEU HA 1 1
18 26592 1 1 83 LEU HB2 H 25.467 -31.338 13.359 1.00 . A A . 83 LEU HB2 1 1
18 26593 1 1 83 LEU HB3 H 25.310 -32.212 14.877 1.00 . A A . 83 LEU HB3 1 1
18 26594 1 1 83 LEU HD11 H 27.392 -33.444 14.224 1.00 . A A . 83 LEU HD11 1 1
18 26595 1 1 83 LEU HD12 H 27.409 -32.565 12.678 1.00 . A A . 83 LEU HD12 1 1
18 26596 1 1 83 LEU HD13 H 27.427 -34.340 12.687 1.00 . A A . 83 LEU HD13 1 1
18 26597 1 1 83 LEU HD21 H 25.436 -35.614 13.388 1.00 . A A . 83 LEU HD21 1 1
18 26598 1 1 83 LEU HD22 H 23.912 -34.789 13.757 1.00 . A A . 83 LEU HD22 1 1
18 26599 1 1 83 LEU HD23 H 25.267 -34.712 14.914 1.00 . A A . 83 LEU HD23 1 1
18 26600 1 1 83 LEU HG H 25.188 -33.483 12.121 1.00 . A A . 83 LEU HG 1 1
18 26601 1 1 83 LEU N N 22.994 -31.862 12.428 1.00 . A A . 83 LEU N 1 1
18 26602 1 1 83 LEU O O 22.922 -29.635 13.884 1.00 . A A . 83 LEU O 1 1
18 26603 1 1 84 THR C C 24.348 -28.652 16.503 1.00 . A A . 84 THR C 1 1
18 26604 1 1 84 THR CA C 23.072 -29.475 16.655 1.00 . A A . 84 THR CA 1 1
18 26605 1 1 84 THR CB C 22.896 -29.846 18.146 1.00 . A A . 84 THR CB 1 1
18 26606 1 1 84 THR CG2 C 22.400 -28.666 18.968 1.00 . A A . 84 THR CG2 1 1
18 26607 1 1 84 THR H H 23.407 -31.553 16.325 1.00 . A A . 84 THR H 1 1
18 26608 1 1 84 THR HA H 22.214 -28.899 16.310 1.00 . A A . 84 THR HA 1 1
18 26609 1 1 84 THR HB H 23.850 -30.195 18.543 1.00 . A A . 84 THR HB 1 1
18 26610 1 1 84 THR HG1 H 22.025 -31.299 19.123 1.00 . A A . 84 THR HG1 1 1
18 26611 1 1 84 THR HG21 H 23.136 -27.861 18.936 1.00 . A A . 84 THR HG21 1 1
18 26612 1 1 84 THR HG22 H 22.260 -28.979 20.001 1.00 . A A . 84 THR HG22 1 1
18 26613 1 1 84 THR HG23 H 21.452 -28.309 18.566 1.00 . A A . 84 THR HG23 1 1
18 26614 1 1 84 THR N N 23.219 -30.684 15.847 1.00 . A A . 84 THR N 1 1
18 26615 1 1 84 THR O O 24.349 -27.428 16.623 1.00 . A A . 84 THR O 1 1
18 26616 1 1 84 THR OG1 O 21.933 -30.899 18.255 1.00 . A A . 84 THR OG1 1 1
18 26617 1 1 85 ASP C C 26.899 -28.107 14.725 1.00 . A A . 85 ASP C 1 1
18 26618 1 1 85 ASP CA C 26.757 -28.781 16.087 1.00 . A A . 85 ASP CA 1 1
18 26619 1 1 85 ASP CB C 27.805 -29.885 16.243 1.00 . A A . 85 ASP CB 1 1
18 26620 1 1 85 ASP CG C 27.625 -30.673 17.526 1.00 . A A . 85 ASP CG 1 1
18 26621 1 1 85 ASP H H 25.365 -30.366 16.169 1.00 . A A . 85 ASP H 1 1
18 26622 1 1 85 ASP HA H 26.906 -28.039 16.871 1.00 . A A . 85 ASP HA 1 1
18 26623 1 1 85 ASP HB2 H 27.714 -30.575 15.406 1.00 . A A . 85 ASP HB2 1 1
18 26624 1 1 85 ASP HB3 H 28.802 -29.443 16.226 1.00 . A A . 85 ASP HB3 1 1
18 26625 1 1 85 ASP N N 25.433 -29.362 16.241 1.00 . A A . 85 ASP N 1 1
18 26626 1 1 85 ASP O O 27.279 -28.729 13.734 1.00 . A A . 85 ASP O 1 1
18 26627 1 1 85 ASP OD1 O 28.265 -30.332 18.542 1.00 . A A . 85 ASP OD1 1 1
18 26628 1 1 85 ASP OD2 O 26.790 -31.616 17.528 1.00 . A A . 85 ASP OD2 1 1
18 26629 1 1 86 GLU C C 27.295 -24.716 13.775 1.00 . A A . 86 GLU C 1 1
18 26630 1 1 86 GLU CA C 26.616 -26.046 13.457 1.00 . A A . 86 GLU CA 1 1
18 26631 1 1 86 GLU CB C 25.196 -25.809 12.933 1.00 . A A . 86 GLU CB 1 1
18 26632 1 1 86 GLU CD C 23.761 -24.657 11.225 1.00 . A A . 86 GLU CD 1 1
18 26633 1 1 86 GLU CG C 25.149 -25.177 11.553 1.00 . A A . 86 GLU CG 1 1
18 26634 1 1 86 GLU H H 26.232 -26.374 15.520 1.00 . A A . 86 GLU H 1 1
18 26635 1 1 86 GLU HA H 27.194 -26.578 12.703 1.00 . A A . 86 GLU HA 1 1
18 26636 1 1 86 GLU HB2 H 24.673 -26.766 12.894 1.00 . A A . 86 GLU HB2 1 1
18 26637 1 1 86 GLU HB3 H 24.672 -25.164 13.634 1.00 . A A . 86 GLU HB3 1 1
18 26638 1 1 86 GLU HG2 H 25.854 -24.347 11.518 1.00 . A A . 86 GLU HG2 1 1
18 26639 1 1 86 GLU HG3 H 25.445 -25.919 10.811 1.00 . A A . 86 GLU HG3 1 1
18 26640 1 1 86 GLU N N 26.563 -26.829 14.682 1.00 . A A . 86 GLU N 1 1
18 26641 1 1 86 GLU O O 26.766 -23.895 14.521 1.00 . A A . 86 GLU O 1 1
18 26642 1 1 86 GLU OE1 O 23.342 -23.662 11.854 1.00 . A A . 86 GLU OE1 1 1
18 26643 1 1 86 GLU OE2 O 23.051 -25.263 10.388 1.00 . A A . 86 GLU OE2 1 1
18 26644 1 1 87 LEU C C 28.832 -22.204 12.557 1.00 . A A . 87 LEU C 1 1
18 26645 1 1 87 LEU CA C 29.251 -23.306 13.519 1.00 . A A . 87 LEU CA 1 1
18 26646 1 1 87 LEU CB C 30.756 -23.566 13.392 1.00 . A A . 87 LEU CB 1 1
18 26647 1 1 87 LEU CD1 C 32.822 -24.813 14.064 1.00 . A A . 87 LEU CD1 1 1
18 26648 1 1 87 LEU CD2 C 31.216 -24.092 15.841 1.00 . A A . 87 LEU CD2 1 1
18 26649 1 1 87 LEU CG C 31.348 -24.577 14.392 1.00 . A A . 87 LEU CG 1 1
18 26650 1 1 87 LEU H H 28.897 -25.227 12.653 1.00 . A A . 87 LEU H 1 1
18 26651 1 1 87 LEU HA H 29.033 -22.976 14.534 1.00 . A A . 87 LEU HA 1 1
18 26652 1 1 87 LEU HB2 H 30.955 -23.925 12.382 1.00 . A A . 87 LEU HB2 1 1
18 26653 1 1 87 LEU HB3 H 31.276 -22.616 13.521 1.00 . A A . 87 LEU HB3 1 1
18 26654 1 1 87 LEU HD11 H 33.379 -23.881 14.162 1.00 . A A . 87 LEU HD11 1 1
18 26655 1 1 87 LEU HD12 H 32.915 -25.187 13.043 1.00 . A A . 87 LEU HD12 1 1
18 26656 1 1 87 LEU HD13 H 33.233 -25.554 14.752 1.00 . A A . 87 LEU HD13 1 1
18 26657 1 1 87 LEU HD21 H 31.712 -24.796 16.510 1.00 . A A . 87 LEU HD21 1 1
18 26658 1 1 87 LEU HD22 H 30.162 -24.035 16.116 1.00 . A A . 87 LEU HD22 1 1
18 26659 1 1 87 LEU HD23 H 31.673 -23.107 15.948 1.00 . A A . 87 LEU HD23 1 1
18 26660 1 1 87 LEU HG H 30.818 -25.523 14.292 1.00 . A A . 87 LEU HG 1 1
18 26661 1 1 87 LEU N N 28.494 -24.525 13.250 1.00 . A A . 87 LEU N 1 1
18 26662 1 1 87 LEU O O 28.846 -22.384 11.339 1.00 . A A . 87 LEU O 1 1
18 26663 1 1 88 ALA C C 29.269 -19.245 11.671 1.00 . A A . 88 ALA C 1 1
18 26664 1 1 88 ALA CA C 28.043 -19.920 12.312 1.00 . A A . 88 ALA CA 1 1
18 26665 1 1 88 ALA CB C 27.282 -18.928 13.195 1.00 . A A . 88 ALA CB 1 1
18 26666 1 1 88 ALA H H 28.455 -20.973 14.114 1.00 . A A . 88 ALA H 1 1
18 26667 1 1 88 ALA HA H 27.379 -20.280 11.529 1.00 . A A . 88 ALA HA 1 1
18 26668 1 1 88 ALA HB1 H 27.949 -18.531 13.962 1.00 . A A . 88 ALA HB1 1 1
18 26669 1 1 88 ALA HB2 H 26.905 -18.111 12.581 1.00 . A A . 88 ALA HB2 1 1
18 26670 1 1 88 ALA HB3 H 26.443 -19.436 13.672 1.00 . A A . 88 ALA HB3 1 1
18 26671 1 1 88 ALA N N 28.458 -21.063 13.113 1.00 . A A . 88 ALA N 1 1
18 26672 1 1 88 ALA O O 30.333 -19.161 12.293 1.00 . A A . 88 ALA O 1 1
18 26673 1 1 89 PRO C C 30.545 -16.677 10.420 1.00 . A A . 89 PRO C 1 1
18 26674 1 1 89 PRO CA C 30.271 -18.057 9.810 1.00 . A A . 89 PRO CA 1 1
18 26675 1 1 89 PRO CB C 29.830 -17.949 8.350 1.00 . A A . 89 PRO CB 1 1
18 26676 1 1 89 PRO CD C 27.957 -18.718 9.543 1.00 . A A . 89 PRO CD 1 1
18 26677 1 1 89 PRO CG C 28.370 -17.796 8.429 1.00 . A A . 89 PRO CG 1 1
18 26678 1 1 89 PRO HA H 31.160 -18.683 9.886 1.00 . A A . 89 PRO HA 1 1
18 26679 1 1 89 PRO HB2 H 30.281 -17.088 7.872 1.00 . A A . 89 PRO HB2 1 1
18 26680 1 1 89 PRO HB3 H 30.087 -18.863 7.817 1.00 . A A . 89 PRO HB3 1 1
18 26681 1 1 89 PRO HD2 H 27.081 -18.326 10.056 1.00 . A A . 89 PRO HD2 1 1
18 26682 1 1 89 PRO HD3 H 27.769 -19.722 9.159 1.00 . A A . 89 PRO HD3 1 1
18 26683 1 1 89 PRO HG2 H 28.116 -16.767 8.680 1.00 . A A . 89 PRO HG2 1 1
18 26684 1 1 89 PRO HG3 H 27.901 -18.090 7.491 1.00 . A A . 89 PRO HG3 1 1
18 26685 1 1 89 PRO N N 29.129 -18.725 10.437 1.00 . A A . 89 PRO N 1 1
18 26686 1 1 89 PRO O O 29.700 -16.124 11.142 1.00 . A A . 89 PRO O 1 1
18 26687 1 1 90 PRO C C 31.224 -13.646 10.172 1.00 . A A . 90 PRO C 1 1
18 26688 1 1 90 PRO CA C 32.026 -14.802 10.770 1.00 . A A . 90 PRO CA 1 1
18 26689 1 1 90 PRO CB C 33.522 -14.629 10.494 1.00 . A A . 90 PRO CB 1 1
18 26690 1 1 90 PRO CD C 32.857 -16.570 9.322 1.00 . A A . 90 PRO CD 1 1
18 26691 1 1 90 PRO CG C 33.738 -15.352 9.219 1.00 . A A . 90 PRO CG 1 1
18 26692 1 1 90 PRO HA H 31.853 -14.848 11.845 1.00 . A A . 90 PRO HA 1 1
18 26693 1 1 90 PRO HB2 H 33.781 -13.575 10.394 1.00 . A A . 90 PRO HB2 1 1
18 26694 1 1 90 PRO HB3 H 34.104 -15.095 11.289 1.00 . A A . 90 PRO HB3 1 1
18 26695 1 1 90 PRO HD2 H 32.512 -16.868 8.332 1.00 . A A . 90 PRO HD2 1 1
18 26696 1 1 90 PRO HD3 H 33.378 -17.391 9.813 1.00 . A A . 90 PRO HD3 1 1
18 26697 1 1 90 PRO HG2 H 33.423 -14.730 8.380 1.00 . A A . 90 PRO HG2 1 1
18 26698 1 1 90 PRO HG3 H 34.785 -15.640 9.113 1.00 . A A . 90 PRO HG3 1 1
18 26699 1 1 90 PRO N N 31.731 -16.101 10.154 1.00 . A A . 90 PRO N 1 1
18 26700 1 1 90 PRO O O 30.742 -13.719 9.037 1.00 . A A . 90 PRO O 1 1
18 26701 1 1 91 LYS C C 31.514 -10.440 9.888 1.00 . A A . 91 LYS C 1 1
18 26702 1 1 91 LYS CA C 30.433 -11.356 10.476 1.00 . A A . 91 LYS CA 1 1
18 26703 1 1 91 LYS CB C 29.702 -10.653 11.643 1.00 . A A . 91 LYS CB 1 1
18 26704 1 1 91 LYS CD C 29.863 -9.450 13.905 1.00 . A A . 91 LYS CD 1 1
18 26705 1 1 91 LYS CE C 28.691 -10.157 14.617 1.00 . A A . 91 LYS CE 1 1
18 26706 1 1 91 LYS CG C 30.581 -10.337 12.867 1.00 . A A . 91 LYS CG 1 1
18 26707 1 1 91 LYS H H 31.522 -12.556 11.854 1.00 . A A . 91 LYS H 1 1
18 26708 1 1 91 LYS HA H 29.712 -11.606 9.700 1.00 . A A . 91 LYS HA 1 1
18 26709 1 1 91 LYS HB2 H 29.283 -9.718 11.272 1.00 . A A . 91 LYS HB2 1 1
18 26710 1 1 91 LYS HB3 H 28.878 -11.290 11.965 1.00 . A A . 91 LYS HB3 1 1
18 26711 1 1 91 LYS HD2 H 30.591 -9.147 14.658 1.00 . A A . 91 LYS HD2 1 1
18 26712 1 1 91 LYS HD3 H 29.492 -8.556 13.412 1.00 . A A . 91 LYS HD3 1 1
18 26713 1 1 91 LYS HE2 H 27.908 -10.391 13.893 1.00 . A A . 91 LYS HE2 1 1
18 26714 1 1 91 LYS HE3 H 29.055 -11.080 15.065 1.00 . A A . 91 LYS HE3 1 1
18 26715 1 1 91 LYS HG2 H 30.882 -11.269 13.343 1.00 . A A . 91 LYS HG2 1 1
18 26716 1 1 91 LYS HG3 H 31.474 -9.812 12.532 1.00 . A A . 91 LYS HG3 1 1
18 26717 1 1 91 LYS HZ1 H 27.678 -8.461 15.291 1.00 . A A . 91 LYS HZ1 1 1
18 26718 1 1 91 LYS HZ2 H 28.864 -8.986 16.331 1.00 . A A . 91 LYS HZ2 1 1
18 26719 1 1 91 LYS HZ3 H 27.421 -9.787 16.231 1.00 . A A . 91 LYS HZ3 1 1
18 26720 1 1 91 LYS N N 31.096 -12.573 10.941 1.00 . A A . 91 LYS N 1 1
18 26721 1 1 91 LYS NZ N 28.119 -9.281 15.702 1.00 . A A . 91 LYS NZ 1 1
18 26722 1 1 91 LYS O O 32.675 -10.526 10.295 1.00 . A A . 91 LYS O 1 1
18 26723 1 1 92 PRO C C 32.503 -7.582 9.509 1.00 . A A . 92 PRO C 1 1
18 26724 1 1 92 PRO CA C 32.168 -8.630 8.428 1.00 . A A . 92 PRO CA 1 1
18 26725 1 1 92 PRO CB C 31.488 -8.014 7.196 1.00 . A A . 92 PRO CB 1 1
18 26726 1 1 92 PRO CD C 29.853 -9.375 8.256 1.00 . A A . 92 PRO CD 1 1
18 26727 1 1 92 PRO CG C 30.048 -8.113 7.475 1.00 . A A . 92 PRO CG 1 1
18 26728 1 1 92 PRO HA H 33.071 -9.161 8.129 1.00 . A A . 92 PRO HA 1 1
18 26729 1 1 92 PRO HB2 H 31.787 -6.974 7.066 1.00 . A A . 92 PRO HB2 1 1
18 26730 1 1 92 PRO HB3 H 31.733 -8.597 6.309 1.00 . A A . 92 PRO HB3 1 1
18 26731 1 1 92 PRO HD2 H 29.061 -9.243 8.992 1.00 . A A . 92 PRO HD2 1 1
18 26732 1 1 92 PRO HD3 H 29.635 -10.210 7.589 1.00 . A A . 92 PRO HD3 1 1
18 26733 1 1 92 PRO HG2 H 29.731 -7.270 8.068 1.00 . A A . 92 PRO HG2 1 1
18 26734 1 1 92 PRO HG3 H 29.482 -8.152 6.545 1.00 . A A . 92 PRO HG3 1 1
18 26735 1 1 92 PRO N N 31.158 -9.576 8.920 1.00 . A A . 92 PRO N 1 1
18 26736 1 1 92 PRO O O 31.752 -7.425 10.471 1.00 . A A . 92 PRO O 1 1
18 26737 1 1 93 PRO C C 33.250 -4.619 10.381 1.00 . A A . 93 PRO C 1 1
18 26738 1 1 93 PRO CA C 34.037 -5.927 10.434 1.00 . A A . 93 PRO CA 1 1
18 26739 1 1 93 PRO CB C 35.516 -5.680 10.132 1.00 . A A . 93 PRO CB 1 1
18 26740 1 1 93 PRO CD C 34.679 -6.946 8.327 1.00 . A A . 93 PRO CD 1 1
18 26741 1 1 93 PRO CG C 35.596 -5.796 8.666 1.00 . A A . 93 PRO CG 1 1
18 26742 1 1 93 PRO HA H 33.933 -6.379 11.421 1.00 . A A . 93 PRO HA 1 1
18 26743 1 1 93 PRO HB2 H 35.822 -4.686 10.458 1.00 . A A . 93 PRO HB2 1 1
18 26744 1 1 93 PRO HB3 H 36.128 -6.447 10.603 1.00 . A A . 93 PRO HB3 1 1
18 26745 1 1 93 PRO HD2 H 34.226 -6.790 7.351 1.00 . A A . 93 PRO HD2 1 1
18 26746 1 1 93 PRO HD3 H 35.218 -7.893 8.369 1.00 . A A . 93 PRO HD3 1 1
18 26747 1 1 93 PRO HG2 H 35.239 -4.878 8.197 1.00 . A A . 93 PRO HG2 1 1
18 26748 1 1 93 PRO HG3 H 36.618 -6.015 8.354 1.00 . A A . 93 PRO HG3 1 1
18 26749 1 1 93 PRO N N 33.655 -6.889 9.390 1.00 . A A . 93 PRO N 1 1
18 26750 1 1 93 PRO O O 32.479 -4.384 9.450 1.00 . A A . 93 PRO O 1 1
18 26751 1 1 94 LEU C C 33.784 -1.354 11.832 1.00 . A A . 94 LEU C 1 1
18 26752 1 1 94 LEU CA C 32.797 -2.472 11.476 1.00 . A A . 94 LEU CA 1 1
18 26753 1 1 94 LEU CB C 31.700 -2.532 12.549 1.00 . A A . 94 LEU CB 1 1
18 26754 1 1 94 LEU CD1 C 29.419 -3.205 13.225 1.00 . A A . 94 LEU CD1 1 1
18 26755 1 1 94 LEU CD2 C 29.740 -2.379 10.961 1.00 . A A . 94 LEU CD2 1 1
18 26756 1 1 94 LEU CG C 30.381 -3.163 12.094 1.00 . A A . 94 LEU CG 1 1
18 26757 1 1 94 LEU H H 34.117 -4.008 12.107 1.00 . A A . 94 LEU H 1 1
18 26758 1 1 94 LEU HA H 32.349 -2.243 10.515 1.00 . A A . 94 LEU HA 1 1
18 26759 1 1 94 LEU HB2 H 32.081 -3.091 13.403 1.00 . A A . 94 LEU HB2 1 1
18 26760 1 1 94 LEU HB3 H 31.488 -1.516 12.885 1.00 . A A . 94 LEU HB3 1 1
18 26761 1 1 94 LEU HD11 H 28.536 -3.761 12.923 1.00 . A A . 94 LEU HD11 1 1
18 26762 1 1 94 LEU HD12 H 29.135 -2.185 13.494 1.00 . A A . 94 LEU HD12 1 1
18 26763 1 1 94 LEU HD13 H 29.876 -3.697 14.083 1.00 . A A . 94 LEU HD13 1 1
18 26764 1 1 94 LEU HD21 H 29.610 -1.338 11.252 1.00 . A A . 94 LEU HD21 1 1
18 26765 1 1 94 LEU HD22 H 28.770 -2.810 10.725 1.00 . A A . 94 LEU HD22 1 1
18 26766 1 1 94 LEU HD23 H 30.365 -2.442 10.075 1.00 . A A . 94 LEU HD23 1 1
18 26767 1 1 94 LEU HG H 30.576 -4.179 11.760 1.00 . A A . 94 LEU HG 1 1
18 26768 1 1 94 LEU N N 33.460 -3.772 11.383 1.00 . A A . 94 LEU N 1 1
18 26769 1 1 94 LEU O O 34.832 -1.623 12.419 1.00 . A A . 94 LEU O 1 1
18 26770 1 1 95 PRO C C 34.109 1.578 13.245 1.00 . A A . 95 PRO C 1 1
18 26771 1 1 95 PRO CA C 34.286 1.074 11.808 1.00 . A A . 95 PRO CA 1 1
18 26772 1 1 95 PRO CB C 33.770 2.130 10.832 1.00 . A A . 95 PRO CB 1 1
18 26773 1 1 95 PRO CD C 32.255 0.314 10.724 1.00 . A A . 95 PRO CD 1 1
18 26774 1 1 95 PRO CG C 32.323 1.824 10.730 1.00 . A A . 95 PRO CG 1 1
18 26775 1 1 95 PRO HA H 35.336 0.865 11.613 1.00 . A A . 95 PRO HA 1 1
18 26776 1 1 95 PRO HB2 H 33.923 3.134 11.222 1.00 . A A . 95 PRO HB2 1 1
18 26777 1 1 95 PRO HB3 H 34.254 2.012 9.865 1.00 . A A . 95 PRO HB3 1 1
18 26778 1 1 95 PRO HD2 H 31.358 -0.039 11.228 1.00 . A A . 95 PRO HD2 1 1
18 26779 1 1 95 PRO HD3 H 32.290 -0.069 9.704 1.00 . A A . 95 PRO HD3 1 1
18 26780 1 1 95 PRO HG2 H 31.794 2.221 11.596 1.00 . A A . 95 PRO HG2 1 1
18 26781 1 1 95 PRO HG3 H 31.909 2.231 9.807 1.00 . A A . 95 PRO HG3 1 1
18 26782 1 1 95 PRO N N 33.459 -0.094 11.476 1.00 . A A . 95 PRO N 1 1
18 26783 1 1 95 PRO O O 33.194 1.184 13.955 1.00 . A A . 95 PRO O 1 1
18 26784 1 1 96 GLU C C 34.011 4.336 15.081 1.00 . A A . 96 GLU C 1 1
18 26785 1 1 96 GLU CA C 34.959 3.123 14.964 1.00 . A A . 96 GLU CA 1 1
18 26786 1 1 96 GLU CB C 36.386 3.583 15.314 1.00 . A A . 96 GLU CB 1 1
18 26787 1 1 96 GLU CD C 37.159 1.535 16.608 1.00 . A A . 96 GLU CD 1 1
18 26788 1 1 96 GLU CG C 37.414 2.457 15.421 1.00 . A A . 96 GLU CG 1 1
18 26789 1 1 96 GLU H H 35.676 2.811 12.983 1.00 . A A . 96 GLU H 1 1
18 26790 1 1 96 GLU HA H 34.646 2.372 15.694 1.00 . A A . 96 GLU HA 1 1
18 26791 1 1 96 GLU HB2 H 36.718 4.277 14.542 1.00 . A A . 96 GLU HB2 1 1
18 26792 1 1 96 GLU HB3 H 36.368 4.114 16.264 1.00 . A A . 96 GLU HB3 1 1
18 26793 1 1 96 GLU HG2 H 37.405 1.873 14.499 1.00 . A A . 96 GLU HG2 1 1
18 26794 1 1 96 GLU HG3 H 38.404 2.903 15.534 1.00 . A A . 96 GLU HG3 1 1
18 26795 1 1 96 GLU N N 34.968 2.513 13.625 1.00 . A A . 96 GLU N 1 1
18 26796 1 1 96 GLU O O 34.282 5.271 15.833 1.00 . A A . 96 GLU O 1 1
18 26797 1 1 96 GLU OE1 O 37.202 0.302 16.421 1.00 . A A . 96 GLU OE1 1 1
18 26798 1 1 96 GLU OE2 O 36.968 2.043 17.735 1.00 . A A . 96 GLU OE2 1 1
18 26799 1 1 97 GLY C C 30.861 5.566 13.448 1.00 . A A . 97 GLY C 1 1
18 26800 1 1 97 GLY CA C 31.998 5.486 14.447 1.00 . A A . 97 GLY CA 1 1
18 26801 1 1 97 GLY H H 32.691 3.595 13.711 1.00 . A A . 97 GLY H 1 1
18 26802 1 1 97 GLY HA2 H 31.563 5.458 15.447 1.00 . A A . 97 GLY HA2 1 1
18 26803 1 1 97 GLY HA3 H 32.575 6.406 14.370 1.00 . A A . 97 GLY HA3 1 1
18 26804 1 1 97 GLY N N 32.916 4.361 14.331 1.00 . A A . 97 GLY N 1 1
18 26805 1 1 97 GLY O O 30.918 5.006 12.358 1.00 . A A . 97 GLY O 1 1
18 26806 1 1 98 GLU C C 28.715 7.833 12.261 1.00 . A A . 98 GLU C 1 1
18 26807 1 1 98 GLU CA C 28.615 6.515 13.043 1.00 . A A . 98 GLU CA 1 1
18 26808 1 1 98 GLU CB C 27.413 6.574 14.000 1.00 . A A . 98 GLU CB 1 1
18 26809 1 1 98 GLU CD C 26.352 5.507 16.053 1.00 . A A . 98 GLU CD 1 1
18 26810 1 1 98 GLU CG C 27.175 5.278 14.788 1.00 . A A . 98 GLU CG 1 1
18 26811 1 1 98 GLU H H 29.867 6.749 14.744 1.00 . A A . 98 GLU H 1 1
18 26812 1 1 98 GLU HA H 28.483 5.688 12.345 1.00 . A A . 98 GLU HA 1 1
18 26813 1 1 98 GLU HB2 H 27.590 7.382 14.711 1.00 . A A . 98 GLU HB2 1 1
18 26814 1 1 98 GLU HB3 H 26.514 6.805 13.430 1.00 . A A . 98 GLU HB3 1 1
18 26815 1 1 98 GLU HG2 H 26.663 4.560 14.145 1.00 . A A . 98 GLU HG2 1 1
18 26816 1 1 98 GLU HG3 H 28.136 4.854 15.080 1.00 . A A . 98 GLU HG3 1 1
18 26817 1 1 98 GLU N N 29.836 6.312 13.837 1.00 . A A . 98 GLU N 1 1
18 26818 1 1 98 GLU O O 27.811 8.665 12.261 1.00 . A A . 98 GLU O 1 1
18 26819 1 1 98 GLU OE1 O 25.479 6.404 16.061 1.00 . A A . 98 GLU OE1 1 1
18 26820 1 1 98 GLU OE2 O 26.624 4.819 17.066 1.00 . A A . 98 GLU OE2 1 1
18 26821 1 1 99 VAL C C 30.675 9.088 9.463 1.00 . A A . 99 VAL C 1 1
18 26822 1 1 99 VAL CA C 30.130 9.309 10.884 1.00 . A A . 99 VAL CA 1 1
18 26823 1 1 99 VAL CB C 31.034 10.244 11.760 1.00 . A A . 99 VAL CB 1 1
18 26824 1 1 99 VAL CG1 C 32.478 9.701 11.894 1.00 . A A . 99 VAL CG1 1 1
18 26825 1 1 99 VAL CG2 C 31.047 11.696 11.220 1.00 . A A . 99 VAL CG2 1 1
18 26826 1 1 99 VAL H H 30.572 7.336 11.622 1.00 . A A . 99 VAL H 1 1
18 26827 1 1 99 VAL HXT H 31.504 7.959 8.346 1.00 . A A . 99 VAL HXT 1 1
18 26828 1 1 99 VAL HA H 29.174 9.817 10.735 1.00 . A A . 99 VAL HA 1 1
18 26829 1 1 99 VAL HB H 30.591 10.270 12.762 1.00 . A A . 99 VAL HB 1 1
18 26830 1 1 99 VAL HG11 H 32.477 8.687 12.306 1.00 . A A . 99 VAL HG11 1 1
18 26831 1 1 99 VAL HG12 H 32.983 9.675 10.926 1.00 . A A . 99 VAL HG12 1 1
18 26832 1 1 99 VAL HG13 H 33.064 10.333 12.568 1.00 . A A . 99 VAL HG13 1 1
18 26833 1 1 99 VAL HG21 H 31.616 12.348 11.887 1.00 . A A . 99 VAL HG21 1 1
18 26834 1 1 99 VAL HG22 H 31.493 11.743 10.223 1.00 . A A . 99 VAL HG22 1 1
18 26835 1 1 99 VAL HG23 H 30.026 12.086 11.156 1.00 . A A . 99 VAL HG23 1 1
18 26836 1 1 99 VAL N N 29.861 8.052 11.611 1.00 . A A . 99 VAL N 1 1
18 26837 1 1 99 VAL O O 30.486 9.840 8.530 1.00 . A A . 99 VAL O 1 1
18 26838 1 1 99 VAL OXT O 31.360 7.999 9.304 1.00 . A A . 99 VAL OXT 1 1
19 26839 1 1 1 GLY C C 5.126 0.709 -0.415 1.00 . A A . 1 GLY C 1 1
19 26840 1 1 1 GLY CA C 3.662 0.446 -0.667 1.00 . A A . 1 GLY CA 1 1
19 26841 1 1 1 GLY H2 H 2.961 2.277 -1.361 1.00 . A A . 1 GLY H2 1 1
19 26842 1 1 1 GLY HA2 H 3.346 -0.301 0.068 1.00 . A A . 1 GLY HA2 1 1
19 26843 1 1 1 GLY HA3 H 3.577 0.019 -1.671 1.00 . A A . 1 GLY HA3 1 1
19 26844 1 1 1 GLY N N 2.807 1.676 -0.547 1.00 . A A . 1 GLY N 1 1
19 26845 1 1 1 GLY O O 6.003 -0.051 -0.738 1.00 . A A . 1 GLY O 1 1
19 26846 1 1 2 SER C C 7.285 3.127 -0.666 1.00 . A A . 2 SER C 1 1
19 26847 1 1 2 SER CA C 6.582 2.539 0.557 1.00 . A A . 2 SER CA 1 1
19 26848 1 1 2 SER CB C 7.535 1.577 1.283 1.00 . A A . 2 SER CB 1 1
19 26849 1 1 2 SER H H 4.444 2.385 0.383 1.00 . A A . 2 SER H 1 1
19 26850 1 1 2 SER HA H 6.356 3.356 1.239 1.00 . A A . 2 SER HA 1 1
19 26851 1 1 2 SER HB2 H 7.020 1.128 2.132 1.00 . A A . 2 SER HB2 1 1
19 26852 1 1 2 SER HB3 H 7.841 0.788 0.596 1.00 . A A . 2 SER HB3 1 1
19 26853 1 1 2 SER HG H 9.457 1.677 1.604 1.00 . A A . 2 SER HG 1 1
19 26854 1 1 2 SER N N 5.306 1.893 0.195 1.00 . A A . 2 SER N 1 1
19 26855 1 1 2 SER O O 7.181 2.621 -1.770 1.00 . A A . 2 SER O 1 1
19 26856 1 1 2 SER OG O 8.691 2.262 1.745 1.00 . A A . 2 SER OG 1 1
19 26857 1 1 3 MET C C 10.225 4.898 -1.041 1.00 . A A . 3 MET C 1 1
19 26858 1 1 3 MET CA C 8.766 4.903 -1.485 1.00 . A A . 3 MET CA 1 1
19 26859 1 1 3 MET CB C 8.264 6.340 -1.674 1.00 . A A . 3 MET CB 1 1
19 26860 1 1 3 MET CE C 5.765 4.609 -4.129 1.00 . A A . 3 MET CE 1 1
19 26861 1 1 3 MET CG C 6.873 6.440 -2.299 1.00 . A A . 3 MET CG 1 1
19 26862 1 1 3 MET H H 8.046 4.583 0.498 1.00 . A A . 3 MET H 1 1
19 26863 1 1 3 MET HA H 8.680 4.360 -2.429 1.00 . A A . 3 MET HA 1 1
19 26864 1 1 3 MET HB2 H 8.247 6.828 -0.700 1.00 . A A . 3 MET HB2 1 1
19 26865 1 1 3 MET HB3 H 8.961 6.877 -2.317 1.00 . A A . 3 MET HB3 1 1
19 26866 1 1 3 MET HE1 H 5.613 4.318 -5.169 1.00 . A A . 3 MET HE1 1 1
19 26867 1 1 3 MET HE2 H 6.193 3.769 -3.584 1.00 . A A . 3 MET HE2 1 1
19 26868 1 1 3 MET HE3 H 4.808 4.883 -3.687 1.00 . A A . 3 MET HE3 1 1
19 26869 1 1 3 MET HG2 H 6.190 5.774 -1.773 1.00 . A A . 3 MET HG2 1 1
19 26870 1 1 3 MET HG3 H 6.516 7.463 -2.195 1.00 . A A . 3 MET HG3 1 1
19 26871 1 1 3 MET N N 7.999 4.220 -0.439 1.00 . A A . 3 MET N 1 1
19 26872 1 1 3 MET O O 11.011 5.777 -1.395 1.00 . A A . 3 MET O 1 1
19 26873 1 1 3 MET SD S 6.895 6.016 -4.058 1.00 . A A . 3 MET SD 1 1
19 26874 1 1 4 LYS C C 12.136 2.287 0.524 1.00 . A A . 4 LYS C 1 1
19 26875 1 1 4 LYS CA C 11.894 3.767 0.353 1.00 . A A . 4 LYS CA 1 1
19 26876 1 1 4 LYS CB C 12.016 4.426 1.738 1.00 . A A . 4 LYS CB 1 1
19 26877 1 1 4 LYS CD C 11.640 6.919 1.715 1.00 . A A . 4 LYS CD 1 1
19 26878 1 1 4 LYS CE C 12.324 8.256 1.499 1.00 . A A . 4 LYS CE 1 1
19 26879 1 1 4 LYS CG C 12.668 5.800 1.727 1.00 . A A . 4 LYS CG 1 1
19 26880 1 1 4 LYS H H 9.856 3.229 0.059 1.00 . A A . 4 LYS H 1 1
19 26881 1 1 4 LYS HA H 12.635 4.179 -0.333 1.00 . A A . 4 LYS HA 1 1
19 26882 1 1 4 LYS HB2 H 11.027 4.499 2.187 1.00 . A A . 4 LYS HB2 1 1
19 26883 1 1 4 LYS HB3 H 12.621 3.776 2.369 1.00 . A A . 4 LYS HB3 1 1
19 26884 1 1 4 LYS HD2 H 10.929 6.747 0.907 1.00 . A A . 4 LYS HD2 1 1
19 26885 1 1 4 LYS HD3 H 11.105 6.929 2.664 1.00 . A A . 4 LYS HD3 1 1
19 26886 1 1 4 LYS HE2 H 13.007 8.448 2.329 1.00 . A A . 4 LYS HE2 1 1
19 26887 1 1 4 LYS HE3 H 12.899 8.211 0.571 1.00 . A A . 4 LYS HE3 1 1
19 26888 1 1 4 LYS HG2 H 13.288 5.905 2.620 1.00 . A A . 4 LYS HG2 1 1
19 26889 1 1 4 LYS HG3 H 13.307 5.887 0.848 1.00 . A A . 4 LYS HG3 1 1
19 26890 1 1 4 LYS HZ1 H 11.803 10.243 1.251 1.00 . A A . 4 LYS HZ1 1 1
19 26891 1 1 4 LYS HZ2 H 10.790 9.419 2.259 1.00 . A A . 4 LYS HZ2 1 1
19 26892 1 1 4 LYS HZ3 H 10.698 9.188 0.626 1.00 . A A . 4 LYS HZ3 1 1
19 26893 1 1 4 LYS N N 10.551 3.929 -0.197 1.00 . A A . 4 LYS N 1 1
19 26894 1 1 4 LYS NZ N 11.323 9.366 1.401 1.00 . A A . 4 LYS NZ 1 1
19 26895 1 1 4 LYS O O 11.208 1.558 0.858 1.00 . A A . 4 LYS O 1 1
19 26896 1 1 5 TYR C C 13.366 -0.595 -0.150 1.00 . A A . 5 TYR C 1 1
19 26897 1 1 5 TYR CA C 13.899 0.565 0.699 1.00 . A A . 5 TYR CA 1 1
19 26898 1 1 5 TYR CB C 13.689 0.288 2.184 1.00 . A A . 5 TYR CB 1 1
19 26899 1 1 5 TYR CD1 C 13.885 1.909 4.128 1.00 . A A . 5 TYR CD1 1 1
19 26900 1 1 5 TYR CD2 C 15.884 1.369 2.871 1.00 . A A . 5 TYR CD2 1 1
19 26901 1 1 5 TYR CE1 C 14.649 2.759 4.971 1.00 . A A . 5 TYR CE1 1 1
19 26902 1 1 5 TYR CE2 C 16.643 2.215 3.702 1.00 . A A . 5 TYR CE2 1 1
19 26903 1 1 5 TYR CG C 14.494 1.208 3.070 1.00 . A A . 5 TYR CG 1 1
19 26904 1 1 5 TYR CZ C 16.024 2.902 4.749 1.00 . A A . 5 TYR CZ 1 1
19 26905 1 1 5 TYR H H 14.087 2.589 0.162 1.00 . A A . 5 TYR H 1 1
19 26906 1 1 5 TYR HA H 14.974 0.583 0.529 1.00 . A A . 5 TYR HA 1 1
19 26907 1 1 5 TYR HB2 H 12.639 0.410 2.419 1.00 . A A . 5 TYR HB2 1 1
19 26908 1 1 5 TYR HB3 H 13.968 -0.732 2.396 1.00 . A A . 5 TYR HB3 1 1
19 26909 1 1 5 TYR HD1 H 12.825 1.796 4.307 1.00 . A A . 5 TYR HD1 1 1
19 26910 1 1 5 TYR HD2 H 16.381 0.837 2.073 1.00 . A A . 5 TYR HD2 1 1
19 26911 1 1 5 TYR HE1 H 14.173 3.282 5.785 1.00 . A A . 5 TYR HE1 1 1
19 26912 1 1 5 TYR HE2 H 17.703 2.323 3.531 1.00 . A A . 5 TYR HE2 1 1
19 26913 1 1 5 TYR HH H 16.243 4.145 6.242 1.00 . A A . 5 TYR HH 1 1
19 26914 1 1 5 TYR N N 13.402 1.908 0.406 1.00 . A A . 5 TYR N 1 1
19 26915 1 1 5 TYR O O 12.434 -0.461 -0.922 1.00 . A A . 5 TYR O 1 1
19 26916 1 1 5 TYR OH O 16.764 3.719 5.562 1.00 . A A . 5 TYR OH 1 1
19 26917 1 1 6 LEU C C 12.526 -3.664 -0.300 1.00 . A A . 6 LEU C 1 1
19 26918 1 1 6 LEU CA C 13.773 -2.930 -0.808 1.00 . A A . 6 LEU CA 1 1
19 26919 1 1 6 LEU CB C 14.969 -3.892 -0.720 1.00 . A A . 6 LEU CB 1 1
19 26920 1 1 6 LEU CD1 C 17.405 -4.494 -0.858 1.00 . A A . 6 LEU CD1 1 1
19 26921 1 1 6 LEU CD2 C 16.360 -3.163 -2.709 1.00 . A A . 6 LEU CD2 1 1
19 26922 1 1 6 LEU CG C 16.351 -3.423 -1.207 1.00 . A A . 6 LEU CG 1 1
19 26923 1 1 6 LEU H H 14.855 -1.738 0.608 1.00 . A A . 6 LEU H 1 1
19 26924 1 1 6 LEU HA H 13.611 -2.653 -1.851 1.00 . A A . 6 LEU HA 1 1
19 26925 1 1 6 LEU HB2 H 15.074 -4.193 0.323 1.00 . A A . 6 LEU HB2 1 1
19 26926 1 1 6 LEU HB3 H 14.714 -4.778 -1.291 1.00 . A A . 6 LEU HB3 1 1
19 26927 1 1 6 LEU HD11 H 17.430 -4.643 0.223 1.00 . A A . 6 LEU HD11 1 1
19 26928 1 1 6 LEU HD12 H 18.388 -4.160 -1.191 1.00 . A A . 6 LEU HD12 1 1
19 26929 1 1 6 LEU HD13 H 17.154 -5.434 -1.347 1.00 . A A . 6 LEU HD13 1 1
19 26930 1 1 6 LEU HD21 H 17.361 -2.862 -3.019 1.00 . A A . 6 LEU HD21 1 1
19 26931 1 1 6 LEU HD22 H 15.661 -2.360 -2.944 1.00 . A A . 6 LEU HD22 1 1
19 26932 1 1 6 LEU HD23 H 16.064 -4.067 -3.245 1.00 . A A . 6 LEU HD23 1 1
19 26933 1 1 6 LEU HG H 16.612 -2.505 -0.695 1.00 . A A . 6 LEU HG 1 1
19 26934 1 1 6 LEU N N 14.058 -1.722 -0.031 1.00 . A A . 6 LEU N 1 1
19 26935 1 1 6 LEU O O 11.797 -4.266 -1.076 1.00 . A A . 6 LEU O 1 1
19 26936 1 1 7 ASN C C 10.987 -5.758 1.388 1.00 . A A . 7 ASN C 1 1
19 26937 1 1 7 ASN CA C 11.177 -4.256 1.695 1.00 . A A . 7 ASN CA 1 1
19 26938 1 1 7 ASN CB C 9.874 -3.496 1.368 1.00 . A A . 7 ASN CB 1 1
19 26939 1 1 7 ASN CG C 9.946 -2.027 1.712 1.00 . A A . 7 ASN CG 1 1
19 26940 1 1 7 ASN H H 13.003 -3.146 1.588 1.00 . A A . 7 ASN H 1 1
19 26941 1 1 7 ASN HA H 11.349 -4.172 2.766 1.00 . A A . 7 ASN HA 1 1
19 26942 1 1 7 ASN HB2 H 9.662 -3.596 0.304 1.00 . A A . 7 ASN HB2 1 1
19 26943 1 1 7 ASN HB3 H 9.054 -3.944 1.928 1.00 . A A . 7 ASN HB3 1 1
19 26944 1 1 7 ASN HD21 H 10.460 -0.751 3.160 1.00 . A A . 7 ASN HD21 1 1
19 26945 1 1 7 ASN HD22 H 10.699 -2.443 3.528 1.00 . A A . 7 ASN HD22 1 1
19 26946 1 1 7 ASN N N 12.327 -3.626 1.015 1.00 . A A . 7 ASN N 1 1
19 26947 1 1 7 ASN ND2 N 10.407 -1.720 2.898 1.00 . A A . 7 ASN ND2 1 1
19 26948 1 1 7 ASN O O 9.864 -6.218 1.193 1.00 . A A . 7 ASN O 1 1
19 26949 1 1 7 ASN OD1 O 9.563 -1.182 0.934 1.00 . A A . 7 ASN OD1 1 1
19 26950 1 1 8 VAL C C 12.132 -8.696 2.428 1.00 . A A . 8 VAL C 1 1
19 26951 1 1 8 VAL CA C 12.010 -7.962 1.099 1.00 . A A . 8 VAL CA 1 1
19 26952 1 1 8 VAL CB C 13.139 -8.410 0.081 1.00 . A A . 8 VAL CB 1 1
19 26953 1 1 8 VAL CG1 C 13.680 -7.210 -0.680 1.00 . A A . 8 VAL CG1 1 1
19 26954 1 1 8 VAL CG2 C 14.306 -9.115 0.766 1.00 . A A . 8 VAL CG2 1 1
19 26955 1 1 8 VAL H H 12.970 -6.121 1.586 1.00 . A A . 8 VAL H 1 1
19 26956 1 1 8 VAL HA H 11.041 -8.196 0.659 1.00 . A A . 8 VAL HA 1 1
19 26957 1 1 8 VAL HB H 12.702 -9.102 -0.631 1.00 . A A . 8 VAL HB 1 1
19 26958 1 1 8 VAL HG11 H 14.247 -6.567 0.001 1.00 . A A . 8 VAL HG11 1 1
19 26959 1 1 8 VAL HG12 H 14.338 -7.551 -1.479 1.00 . A A . 8 VAL HG12 1 1
19 26960 1 1 8 VAL HG13 H 12.854 -6.646 -1.120 1.00 . A A . 8 VAL HG13 1 1
19 26961 1 1 8 VAL HG21 H 15.162 -9.146 0.094 1.00 . A A . 8 VAL HG21 1 1
19 26962 1 1 8 VAL HG22 H 14.581 -8.592 1.670 1.00 . A A . 8 VAL HG22 1 1
19 26963 1 1 8 VAL HG23 H 14.017 -10.133 1.013 1.00 . A A . 8 VAL HG23 1 1
19 26964 1 1 8 VAL N N 12.071 -6.522 1.377 1.00 . A A . 8 VAL N 1 1
19 26965 1 1 8 VAL O O 12.574 -8.118 3.404 1.00 . A A . 8 VAL O 1 1
19 26966 1 1 9 LEU C C 13.177 -11.632 3.587 1.00 . A A . 9 LEU C 1 1
19 26967 1 1 9 LEU CA C 11.929 -10.762 3.692 1.00 . A A . 9 LEU CA 1 1
19 26968 1 1 9 LEU CB C 10.701 -11.651 3.911 1.00 . A A . 9 LEU CB 1 1
19 26969 1 1 9 LEU CD1 C 8.241 -11.956 4.253 1.00 . A A . 9 LEU CD1 1 1
19 26970 1 1 9 LEU CD2 C 9.372 -9.982 5.300 1.00 . A A . 9 LEU CD2 1 1
19 26971 1 1 9 LEU CG C 9.357 -10.921 4.090 1.00 . A A . 9 LEU CG 1 1
19 26972 1 1 9 LEU H H 11.423 -10.412 1.638 1.00 . A A . 9 LEU H 1 1
19 26973 1 1 9 LEU HA H 12.042 -10.099 4.548 1.00 . A A . 9 LEU HA 1 1
19 26974 1 1 9 LEU HB2 H 10.610 -12.318 3.059 1.00 . A A . 9 LEU HB2 1 1
19 26975 1 1 9 LEU HB3 H 10.880 -12.260 4.796 1.00 . A A . 9 LEU HB3 1 1
19 26976 1 1 9 LEU HD11 H 7.282 -11.445 4.332 1.00 . A A . 9 LEU HD11 1 1
19 26977 1 1 9 LEU HD12 H 8.410 -12.546 5.154 1.00 . A A . 9 LEU HD12 1 1
19 26978 1 1 9 LEU HD13 H 8.222 -12.615 3.383 1.00 . A A . 9 LEU HD13 1 1
19 26979 1 1 9 LEU HD21 H 8.382 -9.547 5.439 1.00 . A A . 9 LEU HD21 1 1
19 26980 1 1 9 LEU HD22 H 10.087 -9.177 5.133 1.00 . A A . 9 LEU HD22 1 1
19 26981 1 1 9 LEU HD23 H 9.653 -10.534 6.195 1.00 . A A . 9 LEU HD23 1 1
19 26982 1 1 9 LEU HG H 9.158 -10.332 3.198 1.00 . A A . 9 LEU HG 1 1
19 26983 1 1 9 LEU N N 11.770 -9.966 2.470 1.00 . A A . 9 LEU N 1 1
19 26984 1 1 9 LEU O O 13.508 -12.118 2.510 1.00 . A A . 9 LEU O 1 1
19 26985 1 1 10 ALA C C 15.015 -13.584 5.998 1.00 . A A . 10 ALA C 1 1
19 26986 1 1 10 ALA CA C 15.033 -12.721 4.733 1.00 . A A . 10 ALA CA 1 1
19 26987 1 1 10 ALA CB C 16.297 -11.879 4.684 1.00 . A A . 10 ALA CB 1 1
19 26988 1 1 10 ALA H H 13.560 -11.417 5.573 1.00 . A A . 10 ALA H 1 1
19 26989 1 1 10 ALA HA H 15.020 -13.374 3.858 1.00 . A A . 10 ALA HA 1 1
19 26990 1 1 10 ALA HB1 H 16.336 -11.223 5.555 1.00 . A A . 10 ALA HB1 1 1
19 26991 1 1 10 ALA HB2 H 17.172 -12.526 4.676 1.00 . A A . 10 ALA HB2 1 1
19 26992 1 1 10 ALA HB3 H 16.290 -11.277 3.778 1.00 . A A . 10 ALA HB3 1 1
19 26993 1 1 10 ALA N N 13.858 -11.855 4.702 1.00 . A A . 10 ALA N 1 1
19 26994 1 1 10 ALA O O 14.562 -13.128 7.043 1.00 . A A . 10 ALA O 1 1
19 26995 1 1 11 LYS C C 17.003 -15.825 7.593 1.00 . A A . 11 LYS C 1 1
19 26996 1 1 11 LYS CA C 15.587 -15.733 7.040 1.00 . A A . 11 LYS CA 1 1
19 26997 1 1 11 LYS CB C 15.140 -17.140 6.631 1.00 . A A . 11 LYS CB 1 1
19 26998 1 1 11 LYS CD C 14.528 -19.457 7.539 1.00 . A A . 11 LYS CD 1 1
19 26999 1 1 11 LYS CE C 13.071 -19.220 7.921 1.00 . A A . 11 LYS CE 1 1
19 27000 1 1 11 LYS CG C 15.347 -18.193 7.733 1.00 . A A . 11 LYS CG 1 1
19 27001 1 1 11 LYS H H 15.891 -15.124 5.006 1.00 . A A . 11 LYS H 1 1
19 27002 1 1 11 LYS HA H 14.921 -15.371 7.826 1.00 . A A . 11 LYS HA 1 1
19 27003 1 1 11 LYS HB2 H 14.093 -17.095 6.378 1.00 . A A . 11 LYS HB2 1 1
19 27004 1 1 11 LYS HB3 H 15.699 -17.446 5.747 1.00 . A A . 11 LYS HB3 1 1
19 27005 1 1 11 LYS HD2 H 14.595 -19.779 6.499 1.00 . A A . 11 LYS HD2 1 1
19 27006 1 1 11 LYS HD3 H 14.940 -20.233 8.183 1.00 . A A . 11 LYS HD3 1 1
19 27007 1 1 11 LYS HE2 H 13.042 -18.613 8.829 1.00 . A A . 11 LYS HE2 1 1
19 27008 1 1 11 LYS HE3 H 12.583 -18.660 7.118 1.00 . A A . 11 LYS HE3 1 1
19 27009 1 1 11 LYS HG2 H 16.403 -18.465 7.756 1.00 . A A . 11 LYS HG2 1 1
19 27010 1 1 11 LYS HG3 H 15.081 -17.755 8.695 1.00 . A A . 11 LYS HG3 1 1
19 27011 1 1 11 LYS HZ1 H 12.321 -21.058 7.336 1.00 . A A . 11 LYS HZ1 1 1
19 27012 1 1 11 LYS HZ2 H 11.364 -20.269 8.427 1.00 . A A . 11 LYS HZ2 1 1
19 27013 1 1 11 LYS HZ3 H 12.755 -20.995 8.929 1.00 . A A . 11 LYS HZ3 1 1
19 27014 1 1 11 LYS N N 15.516 -14.812 5.898 1.00 . A A . 11 LYS N 1 1
19 27015 1 1 11 LYS NZ N 12.318 -20.489 8.170 1.00 . A A . 11 LYS NZ 1 1
19 27016 1 1 11 LYS O O 17.958 -15.955 6.830 1.00 . A A . 11 LYS O 1 1
19 27017 1 1 12 ALA C C 18.779 -17.505 9.515 1.00 . A A . 12 ALA C 1 1
19 27018 1 1 12 ALA CA C 18.399 -16.024 9.583 1.00 . A A . 12 ALA CA 1 1
19 27019 1 1 12 ALA CB C 18.276 -15.572 11.042 1.00 . A A . 12 ALA CB 1 1
19 27020 1 1 12 ALA H H 16.287 -15.725 9.489 1.00 . A A . 12 ALA H 1 1
19 27021 1 1 12 ALA HA H 19.170 -15.436 9.088 1.00 . A A . 12 ALA HA 1 1
19 27022 1 1 12 ALA HB1 H 18.090 -14.500 11.079 1.00 . A A . 12 ALA HB1 1 1
19 27023 1 1 12 ALA HB2 H 17.451 -16.091 11.527 1.00 . A A . 12 ALA HB2 1 1
19 27024 1 1 12 ALA HB3 H 19.198 -15.791 11.577 1.00 . A A . 12 ALA HB3 1 1
19 27025 1 1 12 ALA N N 17.122 -15.824 8.911 1.00 . A A . 12 ALA N 1 1
19 27026 1 1 12 ALA O O 17.985 -18.362 9.889 1.00 . A A . 12 ALA O 1 1
19 27027 1 1 13 LEU C C 21.216 -19.480 10.333 1.00 . A A . 13 LEU C 1 1
19 27028 1 1 13 LEU CA C 20.470 -19.198 9.058 1.00 . A A . 13 LEU CA 1 1
19 27029 1 1 13 LEU CB C 21.449 -19.438 7.910 1.00 . A A . 13 LEU CB 1 1
19 27030 1 1 13 LEU CD1 C 19.565 -19.805 6.214 1.00 . A A . 13 LEU CD1 1 1
19 27031 1 1 13 LEU CD2 C 21.183 -17.928 5.940 1.00 . A A . 13 LEU CD2 1 1
19 27032 1 1 13 LEU CG C 21.004 -19.331 6.453 1.00 . A A . 13 LEU CG 1 1
19 27033 1 1 13 LEU H H 20.619 -17.080 8.742 1.00 . A A . 13 LEU H 1 1
19 27034 1 1 13 LEU HA H 19.635 -19.893 8.987 1.00 . A A . 13 LEU HA 1 1
19 27035 1 1 13 LEU HB2 H 22.278 -18.748 8.043 1.00 . A A . 13 LEU HB2 1 1
19 27036 1 1 13 LEU HB3 H 21.850 -20.444 8.041 1.00 . A A . 13 LEU HB3 1 1
19 27037 1 1 13 LEU HD11 H 18.866 -19.126 6.701 1.00 . A A . 13 LEU HD11 1 1
19 27038 1 1 13 LEU HD12 H 19.447 -20.810 6.622 1.00 . A A . 13 LEU HD12 1 1
19 27039 1 1 13 LEU HD13 H 19.369 -19.826 5.145 1.00 . A A . 13 LEU HD13 1 1
19 27040 1 1 13 LEU HD21 H 22.174 -17.557 6.205 1.00 . A A . 13 LEU HD21 1 1
19 27041 1 1 13 LEU HD22 H 20.423 -17.274 6.368 1.00 . A A . 13 LEU HD22 1 1
19 27042 1 1 13 LEU HD23 H 21.097 -17.927 4.858 1.00 . A A . 13 LEU HD23 1 1
19 27043 1 1 13 LEU HG H 21.662 -19.962 5.888 1.00 . A A . 13 LEU HG 1 1
19 27044 1 1 13 LEU N N 19.989 -17.813 9.070 1.00 . A A . 13 LEU N 1 1
19 27045 1 1 13 LEU O O 21.516 -20.621 10.643 1.00 . A A . 13 LEU O 1 1
19 27046 1 1 14 TYR C C 21.845 -17.475 13.258 1.00 . A A . 14 TYR C 1 1
19 27047 1 1 14 TYR CA C 22.323 -18.516 12.270 1.00 . A A . 14 TYR CA 1 1
19 27048 1 1 14 TYR CB C 23.798 -18.269 11.970 1.00 . A A . 14 TYR CB 1 1
19 27049 1 1 14 TYR CD1 C 24.444 -18.759 9.568 1.00 . A A . 14 TYR CD1 1 1
19 27050 1 1 14 TYR CD2 C 24.761 -20.497 11.220 1.00 . A A . 14 TYR CD2 1 1
19 27051 1 1 14 TYR CE1 C 24.933 -19.622 8.558 1.00 . A A . 14 TYR CE1 1 1
19 27052 1 1 14 TYR CE2 C 25.265 -21.358 10.214 1.00 . A A . 14 TYR CE2 1 1
19 27053 1 1 14 TYR CG C 24.349 -19.187 10.906 1.00 . A A . 14 TYR CG 1 1
19 27054 1 1 14 TYR CZ C 25.342 -20.916 8.893 1.00 . A A . 14 TYR CZ 1 1
19 27055 1 1 14 TYR H H 21.275 -17.509 10.725 1.00 . A A . 14 TYR H 1 1
19 27056 1 1 14 TYR HA H 22.210 -19.508 12.703 1.00 . A A . 14 TYR HA 1 1
19 27057 1 1 14 TYR HB2 H 23.920 -17.240 11.643 1.00 . A A . 14 TYR HB2 1 1
19 27058 1 1 14 TYR HB3 H 24.363 -18.409 12.886 1.00 . A A . 14 TYR HB3 1 1
19 27059 1 1 14 TYR HD1 H 24.124 -17.764 9.306 1.00 . A A . 14 TYR HD1 1 1
19 27060 1 1 14 TYR HD2 H 24.698 -20.856 12.239 1.00 . A A . 14 TYR HD2 1 1
19 27061 1 1 14 TYR HE1 H 24.988 -19.282 7.535 1.00 . A A . 14 TYR HE1 1 1
19 27062 1 1 14 TYR HE2 H 25.591 -22.351 10.468 1.00 . A A . 14 TYR HE2 1 1
19 27063 1 1 14 TYR HH H 25.830 -21.352 7.053 1.00 . A A . 14 TYR HH 1 1
19 27064 1 1 14 TYR N N 21.547 -18.422 11.046 1.00 . A A . 14 TYR N 1 1
19 27065 1 1 14 TYR O O 21.224 -16.492 12.871 1.00 . A A . 14 TYR O 1 1
19 27066 1 1 14 TYR OH O 25.827 -21.751 7.923 1.00 . A A . 14 TYR OH 1 1
19 27067 1 1 15 ASP C C 22.797 -15.509 15.395 1.00 . A A . 15 ASP C 1 1
19 27068 1 1 15 ASP CA C 21.875 -16.708 15.564 1.00 . A A . 15 ASP CA 1 1
19 27069 1 1 15 ASP CB C 22.139 -17.340 16.928 1.00 . A A . 15 ASP CB 1 1
19 27070 1 1 15 ASP CG C 21.283 -18.556 17.171 1.00 . A A . 15 ASP CG 1 1
19 27071 1 1 15 ASP H H 22.666 -18.508 14.789 1.00 . A A . 15 ASP H 1 1
19 27072 1 1 15 ASP HA H 20.835 -16.390 15.496 1.00 . A A . 15 ASP HA 1 1
19 27073 1 1 15 ASP HB2 H 23.184 -17.638 16.975 1.00 . A A . 15 ASP HB2 1 1
19 27074 1 1 15 ASP HB3 H 21.946 -16.605 17.710 1.00 . A A . 15 ASP HB3 1 1
19 27075 1 1 15 ASP N N 22.167 -17.680 14.522 1.00 . A A . 15 ASP N 1 1
19 27076 1 1 15 ASP O O 23.903 -15.636 14.854 1.00 . A A . 15 ASP O 1 1
19 27077 1 1 15 ASP OD1 O 21.831 -19.641 17.429 1.00 . A A . 15 ASP OD1 1 1
19 27078 1 1 15 ASP OD2 O 20.051 -18.450 17.047 1.00 . A A . 15 ASP OD2 1 1
19 27079 1 1 16 ASN C C 23.077 -12.425 17.213 1.00 . A A . 16 ASN C 1 1
19 27080 1 1 16 ASN CA C 23.243 -13.187 15.919 1.00 . A A . 16 ASN CA 1 1
19 27081 1 1 16 ASN CB C 22.936 -12.255 14.752 1.00 . A A . 16 ASN CB 1 1
19 27082 1 1 16 ASN CG C 24.051 -11.272 14.512 1.00 . A A . 16 ASN CG 1 1
19 27083 1 1 16 ASN H H 21.462 -14.301 16.353 1.00 . A A . 16 ASN H 1 1
19 27084 1 1 16 ASN HA H 24.280 -13.509 15.838 1.00 . A A . 16 ASN HA 1 1
19 27085 1 1 16 ASN HB2 H 22.797 -12.848 13.854 1.00 . A A . 16 ASN HB2 1 1
19 27086 1 1 16 ASN HB3 H 22.015 -11.712 14.958 1.00 . A A . 16 ASN HB3 1 1
19 27087 1 1 16 ASN HD21 H 24.501 -9.316 14.471 1.00 . A A . 16 ASN HD21 1 1
19 27088 1 1 16 ASN HD22 H 22.816 -9.702 14.796 1.00 . A A . 16 ASN HD22 1 1
19 27089 1 1 16 ASN N N 22.383 -14.363 15.908 1.00 . A A . 16 ASN N 1 1
19 27090 1 1 16 ASN ND2 N 23.762 -10.008 14.595 1.00 . A A . 16 ASN ND2 1 1
19 27091 1 1 16 ASN O O 21.961 -12.214 17.681 1.00 . A A . 16 ASN O 1 1
19 27092 1 1 16 ASN OD1 O 25.189 -11.674 14.292 1.00 . A A . 16 ASN OD1 1 1
19 27093 1 1 17 VAL C C 24.692 -9.828 18.497 1.00 . A A . 17 VAL C 1 1
19 27094 1 1 17 VAL CA C 24.201 -11.176 18.967 1.00 . A A . 17 VAL CA 1 1
19 27095 1 1 17 VAL CB C 25.138 -11.768 20.054 1.00 . A A . 17 VAL CB 1 1
19 27096 1 1 17 VAL CG1 C 25.170 -10.869 21.300 1.00 . A A . 17 VAL CG1 1 1
19 27097 1 1 17 VAL CG2 C 24.664 -13.182 20.445 1.00 . A A . 17 VAL CG2 1 1
19 27098 1 1 17 VAL H H 25.078 -12.149 17.316 1.00 . A A . 17 VAL H 1 1
19 27099 1 1 17 VAL HA H 23.193 -11.083 19.365 1.00 . A A . 17 VAL HA 1 1
19 27100 1 1 17 VAL HB H 26.147 -11.841 19.648 1.00 . A A . 17 VAL HB 1 1
19 27101 1 1 17 VAL HG11 H 25.812 -11.317 22.060 1.00 . A A . 17 VAL HG11 1 1
19 27102 1 1 17 VAL HG12 H 25.573 -9.887 21.037 1.00 . A A . 17 VAL HG12 1 1
19 27103 1 1 17 VAL HG13 H 24.164 -10.751 21.702 1.00 . A A . 17 VAL HG13 1 1
19 27104 1 1 17 VAL HG21 H 23.633 -13.143 20.803 1.00 . A A . 17 VAL HG21 1 1
19 27105 1 1 17 VAL HG22 H 24.719 -13.844 19.580 1.00 . A A . 17 VAL HG22 1 1
19 27106 1 1 17 VAL HG23 H 25.306 -13.576 21.233 1.00 . A A . 17 VAL HG23 1 1
19 27107 1 1 17 VAL N N 24.194 -11.984 17.764 1.00 . A A . 17 VAL N 1 1
19 27108 1 1 17 VAL O O 25.698 -9.736 17.791 1.00 . A A . 17 VAL O 1 1
19 27109 1 1 18 ALA C C 25.378 -6.927 19.282 1.00 . A A . 18 ALA C 1 1
19 27110 1 1 18 ALA CA C 24.247 -7.455 18.403 1.00 . A A . 18 ALA CA 1 1
19 27111 1 1 18 ALA CB C 23.014 -6.584 18.525 1.00 . A A . 18 ALA CB 1 1
19 27112 1 1 18 ALA H H 23.114 -8.948 19.377 1.00 . A A . 18 ALA H 1 1
19 27113 1 1 18 ALA HA H 24.578 -7.468 17.366 1.00 . A A . 18 ALA HA 1 1
19 27114 1 1 18 ALA HB1 H 22.642 -6.610 19.550 1.00 . A A . 18 ALA HB1 1 1
19 27115 1 1 18 ALA HB2 H 23.266 -5.555 18.263 1.00 . A A . 18 ALA HB2 1 1
19 27116 1 1 18 ALA HB3 H 22.245 -6.951 17.845 1.00 . A A . 18 ALA HB3 1 1
19 27117 1 1 18 ALA N N 23.929 -8.803 18.817 1.00 . A A . 18 ALA N 1 1
19 27118 1 1 18 ALA O O 25.270 -6.929 20.507 1.00 . A A . 18 ALA O 1 1
19 27119 1 1 19 GLU C C 27.685 -4.481 19.166 1.00 . A A . 19 GLU C 1 1
19 27120 1 1 19 GLU CA C 27.629 -5.991 19.354 1.00 . A A . 19 GLU CA 1 1
19 27121 1 1 19 GLU CB C 28.897 -6.642 18.794 1.00 . A A . 19 GLU CB 1 1
19 27122 1 1 19 GLU CD C 30.100 -8.838 18.348 1.00 . A A . 19 GLU CD 1 1
19 27123 1 1 19 GLU CG C 28.976 -8.136 19.102 1.00 . A A . 19 GLU CG 1 1
19 27124 1 1 19 GLU H H 26.496 -6.571 17.628 1.00 . A A . 19 GLU H 1 1
19 27125 1 1 19 GLU HA H 27.550 -6.211 20.416 1.00 . A A . 19 GLU HA 1 1
19 27126 1 1 19 GLU HB2 H 28.913 -6.503 17.714 1.00 . A A . 19 GLU HB2 1 1
19 27127 1 1 19 GLU HB3 H 29.768 -6.149 19.225 1.00 . A A . 19 GLU HB3 1 1
19 27128 1 1 19 GLU HG2 H 29.121 -8.265 20.173 1.00 . A A . 19 GLU HG2 1 1
19 27129 1 1 19 GLU HG3 H 28.034 -8.606 18.822 1.00 . A A . 19 GLU HG3 1 1
19 27130 1 1 19 GLU N N 26.460 -6.513 18.648 1.00 . A A . 19 GLU N 1 1
19 27131 1 1 19 GLU O O 28.065 -3.735 20.061 1.00 . A A . 19 GLU O 1 1
19 27132 1 1 19 GLU OE1 O 29.837 -9.932 17.791 1.00 . A A . 19 GLU OE1 1 1
19 27133 1 1 19 GLU OE2 O 31.205 -8.282 18.241 1.00 . A A . 19 GLU OE2 1 1
19 27134 1 1 20 SER C C 25.779 -2.137 18.110 1.00 . A A . 20 SER C 1 1
19 27135 1 1 20 SER CA C 27.160 -2.617 17.690 1.00 . A A . 20 SER CA 1 1
19 27136 1 1 20 SER CB C 27.350 -2.404 16.183 1.00 . A A . 20 SER CB 1 1
19 27137 1 1 20 SER H H 26.926 -4.699 17.305 1.00 . A A . 20 SER H 1 1
19 27138 1 1 20 SER HA H 27.921 -2.059 18.242 1.00 . A A . 20 SER HA 1 1
19 27139 1 1 20 SER HB2 H 28.381 -2.639 15.921 1.00 . A A . 20 SER HB2 1 1
19 27140 1 1 20 SER HB3 H 26.689 -3.075 15.642 1.00 . A A . 20 SER HB3 1 1
19 27141 1 1 20 SER HG H 27.551 -0.864 14.996 1.00 . A A . 20 SER HG 1 1
19 27142 1 1 20 SER N N 27.249 -4.040 17.998 1.00 . A A . 20 SER N 1 1
19 27143 1 1 20 SER O O 24.802 -2.880 18.004 1.00 . A A . 20 SER O 1 1
19 27144 1 1 20 SER OG O 27.059 -1.070 15.800 1.00 . A A . 20 SER OG 1 1
19 27145 1 1 21 PRO C C 23.440 -0.214 17.624 1.00 . A A . 21 PRO C 1 1
19 27146 1 1 21 PRO CA C 24.329 -0.349 18.862 1.00 . A A . 21 PRO CA 1 1
19 27147 1 1 21 PRO CB C 24.642 1.017 19.476 1.00 . A A . 21 PRO CB 1 1
19 27148 1 1 21 PRO CD C 26.704 0.156 18.743 1.00 . A A . 21 PRO CD 1 1
19 27149 1 1 21 PRO CG C 25.925 1.416 18.832 1.00 . A A . 21 PRO CG 1 1
19 27150 1 1 21 PRO HA H 23.838 -0.985 19.597 1.00 . A A . 21 PRO HA 1 1
19 27151 1 1 21 PRO HB2 H 23.852 1.735 19.252 1.00 . A A . 21 PRO HB2 1 1
19 27152 1 1 21 PRO HB3 H 24.783 0.921 20.553 1.00 . A A . 21 PRO HB3 1 1
19 27153 1 1 21 PRO HD2 H 27.392 0.195 17.900 1.00 . A A . 21 PRO HD2 1 1
19 27154 1 1 21 PRO HD3 H 27.241 -0.027 19.676 1.00 . A A . 21 PRO HD3 1 1
19 27155 1 1 21 PRO HG2 H 25.738 1.818 17.835 1.00 . A A . 21 PRO HG2 1 1
19 27156 1 1 21 PRO HG3 H 26.459 2.130 19.445 1.00 . A A . 21 PRO HG3 1 1
19 27157 1 1 21 PRO N N 25.662 -0.870 18.542 1.00 . A A . 21 PRO N 1 1
19 27158 1 1 21 PRO O O 22.223 -0.064 17.744 1.00 . A A . 21 PRO O 1 1
19 27159 1 1 22 ASP C C 22.875 -1.640 14.750 1.00 . A A . 22 ASP C 1 1
19 27160 1 1 22 ASP CA C 23.282 -0.249 15.199 1.00 . A A . 22 ASP CA 1 1
19 27161 1 1 22 ASP CB C 24.135 0.388 14.095 1.00 . A A . 22 ASP CB 1 1
19 27162 1 1 22 ASP CG C 23.995 1.894 14.046 1.00 . A A . 22 ASP CG 1 1
19 27163 1 1 22 ASP H H 25.028 -0.443 16.376 1.00 . A A . 22 ASP H 1 1
19 27164 1 1 22 ASP HA H 22.384 0.352 15.340 1.00 . A A . 22 ASP HA 1 1
19 27165 1 1 22 ASP HB2 H 25.181 0.124 14.248 1.00 . A A . 22 ASP HB2 1 1
19 27166 1 1 22 ASP HB3 H 23.818 -0.009 13.133 1.00 . A A . 22 ASP HB3 1 1
19 27167 1 1 22 ASP N N 24.031 -0.312 16.442 1.00 . A A . 22 ASP N 1 1
19 27168 1 1 22 ASP O O 22.201 -1.771 13.760 1.00 . A A . 22 ASP O 1 1
19 27169 1 1 22 ASP OD1 O 23.798 2.427 12.932 1.00 . A A . 22 ASP OD1 1 1
19 27170 1 1 22 ASP OD2 O 24.037 2.541 15.114 1.00 . A A . 22 ASP OD2 1 1
19 27171 1 1 23 GLU C C 21.846 -4.692 15.592 1.00 . A A . 23 GLU C 1 1
19 27172 1 1 23 GLU CA C 23.096 -4.055 14.972 1.00 . A A . 23 GLU CA 1 1
19 27173 1 1 23 GLU CB C 24.349 -4.886 15.296 1.00 . A A . 23 GLU CB 1 1
19 27174 1 1 23 GLU CD C 25.698 -6.991 14.914 1.00 . A A . 23 GLU CD 1 1
19 27175 1 1 23 GLU CG C 24.428 -6.231 14.593 1.00 . A A . 23 GLU CG 1 1
19 27176 1 1 23 GLU H H 23.859 -2.558 16.277 1.00 . A A . 23 GLU H 1 1
19 27177 1 1 23 GLU HA H 22.973 -4.041 13.893 1.00 . A A . 23 GLU HA 1 1
19 27178 1 1 23 GLU HB2 H 25.217 -4.306 14.997 1.00 . A A . 23 GLU HB2 1 1
19 27179 1 1 23 GLU HB3 H 24.397 -5.043 16.371 1.00 . A A . 23 GLU HB3 1 1
19 27180 1 1 23 GLU HG2 H 23.577 -6.837 14.892 1.00 . A A . 23 GLU HG2 1 1
19 27181 1 1 23 GLU HG3 H 24.380 -6.068 13.518 1.00 . A A . 23 GLU HG3 1 1
19 27182 1 1 23 GLU N N 23.319 -2.686 15.432 1.00 . A A . 23 GLU N 1 1
19 27183 1 1 23 GLU O O 21.423 -4.332 16.692 1.00 . A A . 23 GLU O 1 1
19 27184 1 1 23 GLU OE1 O 26.489 -6.559 15.787 1.00 . A A . 23 GLU OE1 1 1
19 27185 1 1 23 GLU OE2 O 25.894 -8.067 14.308 1.00 . A A . 23 GLU OE2 1 1
19 27186 1 1 24 LEU C C 20.554 -7.764 15.947 1.00 . A A . 24 LEU C 1 1
19 27187 1 1 24 LEU CA C 20.124 -6.415 15.395 1.00 . A A . 24 LEU CA 1 1
19 27188 1 1 24 LEU CB C 19.092 -6.673 14.297 1.00 . A A . 24 LEU CB 1 1
19 27189 1 1 24 LEU CD1 C 17.353 -5.869 12.695 1.00 . A A . 24 LEU CD1 1 1
19 27190 1 1 24 LEU CD2 C 17.522 -4.815 14.962 1.00 . A A . 24 LEU CD2 1 1
19 27191 1 1 24 LEU CG C 18.302 -5.453 13.812 1.00 . A A . 24 LEU CG 1 1
19 27192 1 1 24 LEU H H 21.649 -5.895 13.974 1.00 . A A . 24 LEU H 1 1
19 27193 1 1 24 LEU HA H 19.656 -5.854 16.201 1.00 . A A . 24 LEU HA 1 1
19 27194 1 1 24 LEU HB2 H 19.603 -7.112 13.449 1.00 . A A . 24 LEU HB2 1 1
19 27195 1 1 24 LEU HB3 H 18.383 -7.416 14.677 1.00 . A A . 24 LEU HB3 1 1
19 27196 1 1 24 LEU HD11 H 17.933 -6.184 11.829 1.00 . A A . 24 LEU HD11 1 1
19 27197 1 1 24 LEU HD12 H 16.727 -5.023 12.413 1.00 . A A . 24 LEU HD12 1 1
19 27198 1 1 24 LEU HD13 H 16.724 -6.690 13.029 1.00 . A A . 24 LEU HD13 1 1
19 27199 1 1 24 LEU HD21 H 18.224 -4.355 15.660 1.00 . A A . 24 LEU HD21 1 1
19 27200 1 1 24 LEU HD22 H 16.938 -5.576 15.482 1.00 . A A . 24 LEU HD22 1 1
19 27201 1 1 24 LEU HD23 H 16.857 -4.048 14.571 1.00 . A A . 24 LEU HD23 1 1
19 27202 1 1 24 LEU HG H 18.999 -4.722 13.419 1.00 . A A . 24 LEU HG 1 1
19 27203 1 1 24 LEU N N 21.264 -5.651 14.883 1.00 . A A . 24 LEU N 1 1
19 27204 1 1 24 LEU O O 21.418 -8.440 15.392 1.00 . A A . 24 LEU O 1 1
19 27205 1 1 25 SER C C 18.879 -10.326 17.276 1.00 . A A . 25 SER C 1 1
19 27206 1 1 25 SER CA C 20.094 -9.485 17.603 1.00 . A A . 25 SER CA 1 1
19 27207 1 1 25 SER CB C 20.244 -9.363 19.118 1.00 . A A . 25 SER CB 1 1
19 27208 1 1 25 SER H H 19.157 -7.607 17.398 1.00 . A A . 25 SER H 1 1
19 27209 1 1 25 SER HA H 20.984 -9.949 17.182 1.00 . A A . 25 SER HA 1 1
19 27210 1 1 25 SER HB2 H 20.334 -10.359 19.554 1.00 . A A . 25 SER HB2 1 1
19 27211 1 1 25 SER HB3 H 21.141 -8.791 19.345 1.00 . A A . 25 SER HB3 1 1
19 27212 1 1 25 SER HG H 18.321 -9.083 19.287 1.00 . A A . 25 SER HG 1 1
19 27213 1 1 25 SER N N 19.881 -8.181 17.006 1.00 . A A . 25 SER N 1 1
19 27214 1 1 25 SER O O 17.742 -9.868 17.418 1.00 . A A . 25 SER O 1 1
19 27215 1 1 25 SER OG O 19.120 -8.699 19.671 1.00 . A A . 25 SER OG 1 1
19 27216 1 1 26 PHE C C 18.476 -13.932 16.537 1.00 . A A . 26 PHE C 1 1
19 27217 1 1 26 PHE CA C 18.056 -12.468 16.443 1.00 . A A . 26 PHE CA 1 1
19 27218 1 1 26 PHE CB C 17.588 -12.167 15.019 1.00 . A A . 26 PHE CB 1 1
19 27219 1 1 26 PHE CD1 C 19.163 -10.884 13.562 1.00 . A A . 26 PHE CD1 1 1
19 27220 1 1 26 PHE CD2 C 19.250 -13.304 13.500 1.00 . A A . 26 PHE CD2 1 1
19 27221 1 1 26 PHE CE1 C 20.166 -10.819 12.593 1.00 . A A . 26 PHE CE1 1 1
19 27222 1 1 26 PHE CE2 C 20.268 -13.250 12.524 1.00 . A A . 26 PHE CE2 1 1
19 27223 1 1 26 PHE CG C 18.690 -12.121 14.018 1.00 . A A . 26 PHE CG 1 1
19 27224 1 1 26 PHE CZ C 20.718 -12.013 12.062 1.00 . A A . 26 PHE CZ 1 1
19 27225 1 1 26 PHE H H 20.087 -11.835 16.746 1.00 . A A . 26 PHE H 1 1
19 27226 1 1 26 PHE HA H 17.207 -12.327 17.107 1.00 . A A . 26 PHE HA 1 1
19 27227 1 1 26 PHE HB2 H 16.865 -12.918 14.711 1.00 . A A . 26 PHE HB2 1 1
19 27228 1 1 26 PHE HB3 H 17.095 -11.203 15.021 1.00 . A A . 26 PHE HB3 1 1
19 27229 1 1 26 PHE HD1 H 18.742 -9.969 13.953 1.00 . A A . 26 PHE HD1 1 1
19 27230 1 1 26 PHE HD2 H 18.893 -14.265 13.844 1.00 . A A . 26 PHE HD2 1 1
19 27231 1 1 26 PHE HE1 H 20.511 -9.857 12.244 1.00 . A A . 26 PHE HE1 1 1
19 27232 1 1 26 PHE HE2 H 20.690 -14.160 12.126 1.00 . A A . 26 PHE HE2 1 1
19 27233 1 1 26 PHE HZ H 21.483 -11.968 11.298 1.00 . A A . 26 PHE HZ 1 1
19 27234 1 1 26 PHE N N 19.125 -11.540 16.831 1.00 . A A . 26 PHE N 1 1
19 27235 1 1 26 PHE O O 19.648 -14.249 16.755 1.00 . A A . 26 PHE O 1 1
19 27236 1 1 27 ARG C C 17.660 -16.861 15.055 1.00 . A A . 27 ARG C 1 1
19 27237 1 1 27 ARG CA C 17.690 -16.255 16.453 1.00 . A A . 27 ARG CA 1 1
19 27238 1 1 27 ARG CB C 16.527 -16.822 17.304 1.00 . A A . 27 ARG CB 1 1
19 27239 1 1 27 ARG CD C 17.318 -18.731 18.821 1.00 . A A . 27 ARG CD 1 1
19 27240 1 1 27 ARG CG C 16.512 -18.341 17.586 1.00 . A A . 27 ARG CG 1 1
19 27241 1 1 27 ARG CZ C 18.035 -21.127 18.770 1.00 . A A . 27 ARG CZ 1 1
19 27242 1 1 27 ARG H H 16.556 -14.476 16.143 1.00 . A A . 27 ARG H 1 1
19 27243 1 1 27 ARG HA H 18.657 -16.477 16.917 1.00 . A A . 27 ARG HA 1 1
19 27244 1 1 27 ARG HB2 H 16.513 -16.296 18.258 1.00 . A A . 27 ARG HB2 1 1
19 27245 1 1 27 ARG HB3 H 15.599 -16.582 16.785 1.00 . A A . 27 ARG HB3 1 1
19 27246 1 1 27 ARG HD2 H 18.365 -18.483 18.669 1.00 . A A . 27 ARG HD2 1 1
19 27247 1 1 27 ARG HD3 H 16.948 -18.159 19.675 1.00 . A A . 27 ARG HD3 1 1
19 27248 1 1 27 ARG HE H 16.344 -20.443 19.608 1.00 . A A . 27 ARG HE 1 1
19 27249 1 1 27 ARG HG2 H 15.479 -18.643 17.750 1.00 . A A . 27 ARG HG2 1 1
19 27250 1 1 27 ARG HG3 H 16.889 -18.883 16.726 1.00 . A A . 27 ARG HG3 1 1
19 27251 1 1 27 ARG HH11 H 19.403 -19.935 17.878 1.00 . A A . 27 ARG HH11 1 1
19 27252 1 1 27 ARG HH12 H 19.778 -21.636 17.903 1.00 . A A . 27 ARG HH12 1 1
19 27253 1 1 27 ARG HH21 H 16.910 -22.588 19.565 1.00 . A A . 27 ARG HH21 1 1
19 27254 1 1 27 ARG HH22 H 18.404 -23.098 18.828 1.00 . A A . 27 ARG HH22 1 1
19 27255 1 1 27 ARG N N 17.504 -14.812 16.363 1.00 . A A . 27 ARG N 1 1
19 27256 1 1 27 ARG NE N 17.174 -20.171 19.112 1.00 . A A . 27 ARG NE 1 1
19 27257 1 1 27 ARG NH1 N 19.149 -20.890 18.135 1.00 . A A . 27 ARG NH1 1 1
19 27258 1 1 27 ARG NH2 N 17.761 -22.365 19.081 1.00 . A A . 27 ARG NH2 1 1
19 27259 1 1 27 ARG O O 16.987 -16.374 14.153 1.00 . A A . 27 ARG O 1 1
19 27260 1 1 28 LYS C C 16.899 -19.163 13.392 1.00 . A A . 28 LYS C 1 1
19 27261 1 1 28 LYS CA C 18.340 -18.773 13.700 1.00 . A A . 28 LYS CA 1 1
19 27262 1 1 28 LYS CB C 19.189 -20.013 13.983 1.00 . A A . 28 LYS CB 1 1
19 27263 1 1 28 LYS CD C 20.365 -22.028 13.247 1.00 . A A . 28 LYS CD 1 1
19 27264 1 1 28 LYS CE C 20.519 -23.162 12.255 1.00 . A A . 28 LYS CE 1 1
19 27265 1 1 28 LYS CG C 19.219 -21.067 12.912 1.00 . A A . 28 LYS CG 1 1
19 27266 1 1 28 LYS H H 18.916 -18.299 15.698 1.00 . A A . 28 LYS H 1 1
19 27267 1 1 28 LYS HA H 18.747 -18.208 12.855 1.00 . A A . 28 LYS HA 1 1
19 27268 1 1 28 LYS HB2 H 20.207 -19.686 14.176 1.00 . A A . 28 LYS HB2 1 1
19 27269 1 1 28 LYS HB3 H 18.813 -20.476 14.895 1.00 . A A . 28 LYS HB3 1 1
19 27270 1 1 28 LYS HD2 H 21.290 -21.454 13.251 1.00 . A A . 28 LYS HD2 1 1
19 27271 1 1 28 LYS HD3 H 20.203 -22.444 14.239 1.00 . A A . 28 LYS HD3 1 1
19 27272 1 1 28 LYS HE2 H 19.702 -23.874 12.370 1.00 . A A . 28 LYS HE2 1 1
19 27273 1 1 28 LYS HE3 H 20.510 -22.760 11.240 1.00 . A A . 28 LYS HE3 1 1
19 27274 1 1 28 LYS HG2 H 18.270 -21.597 12.895 1.00 . A A . 28 LYS HG2 1 1
19 27275 1 1 28 LYS HG3 H 19.393 -20.605 11.948 1.00 . A A . 28 LYS HG3 1 1
19 27276 1 1 28 LYS HZ1 H 22.580 -23.164 12.510 1.00 . A A . 28 LYS HZ1 1 1
19 27277 1 1 28 LYS HZ2 H 22.018 -24.504 11.741 1.00 . A A . 28 LYS HZ2 1 1
19 27278 1 1 28 LYS HZ3 H 21.821 -24.342 13.378 1.00 . A A . 28 LYS HZ3 1 1
19 27279 1 1 28 LYS N N 18.368 -17.962 14.905 1.00 . A A . 28 LYS N 1 1
19 27280 1 1 28 LYS NZ N 21.833 -23.845 12.498 1.00 . A A . 28 LYS NZ 1 1
19 27281 1 1 28 LYS O O 16.198 -19.705 14.240 1.00 . A A . 28 LYS O 1 1
19 27282 1 1 29 GLY C C 14.211 -17.927 11.720 1.00 . A A . 29 GLY C 1 1
19 27283 1 1 29 GLY CA C 15.111 -19.149 11.745 1.00 . A A . 29 GLY CA 1 1
19 27284 1 1 29 GLY H H 17.102 -18.435 11.507 1.00 . A A . 29 GLY H 1 1
19 27285 1 1 29 GLY HA2 H 15.147 -19.568 10.742 1.00 . A A . 29 GLY HA2 1 1
19 27286 1 1 29 GLY HA3 H 14.669 -19.890 12.411 1.00 . A A . 29 GLY HA3 1 1
19 27287 1 1 29 GLY N N 16.469 -18.866 12.176 1.00 . A A . 29 GLY N 1 1
19 27288 1 1 29 GLY O O 13.117 -17.997 11.153 1.00 . A A . 29 GLY O 1 1
19 27289 1 1 30 ASP C C 13.712 -14.971 10.989 1.00 . A A . 30 ASP C 1 1
19 27290 1 1 30 ASP CA C 13.840 -15.599 12.361 1.00 . A A . 30 ASP CA 1 1
19 27291 1 1 30 ASP CB C 14.461 -14.559 13.307 1.00 . A A . 30 ASP CB 1 1
19 27292 1 1 30 ASP CG C 14.251 -14.897 14.777 1.00 . A A . 30 ASP CG 1 1
19 27293 1 1 30 ASP H H 15.574 -16.798 12.732 1.00 . A A . 30 ASP H 1 1
19 27294 1 1 30 ASP HA H 12.844 -15.855 12.722 1.00 . A A . 30 ASP HA 1 1
19 27295 1 1 30 ASP HB2 H 15.530 -14.485 13.102 1.00 . A A . 30 ASP HB2 1 1
19 27296 1 1 30 ASP HB3 H 14.006 -13.591 13.108 1.00 . A A . 30 ASP HB3 1 1
19 27297 1 1 30 ASP N N 14.656 -16.818 12.297 1.00 . A A . 30 ASP N 1 1
19 27298 1 1 30 ASP O O 14.561 -15.185 10.119 1.00 . A A . 30 ASP O 1 1
19 27299 1 1 30 ASP OD1 O 13.480 -15.828 15.081 1.00 . A A . 30 ASP OD1 1 1
19 27300 1 1 30 ASP OD2 O 14.848 -14.203 15.632 1.00 . A A . 30 ASP OD2 1 1
19 27301 1 1 31 ILE C C 12.498 -11.964 9.837 1.00 . A A . 31 ILE C 1 1
19 27302 1 1 31 ILE CA C 12.432 -13.455 9.559 1.00 . A A . 31 ILE CA 1 1
19 27303 1 1 31 ILE CB C 11.027 -13.767 8.955 1.00 . A A . 31 ILE CB 1 1
19 27304 1 1 31 ILE CD1 C 11.921 -15.887 7.772 1.00 . A A . 31 ILE CD1 1 1
19 27305 1 1 31 ILE CG1 C 10.865 -15.276 8.681 1.00 . A A . 31 ILE CG1 1 1
19 27306 1 1 31 ILE CG2 C 10.806 -12.962 7.647 1.00 . A A . 31 ILE CG2 1 1
19 27307 1 1 31 ILE H H 12.023 -14.015 11.573 1.00 . A A . 31 ILE H 1 1
19 27308 1 1 31 ILE HA H 13.197 -13.720 8.836 1.00 . A A . 31 ILE HA 1 1
19 27309 1 1 31 ILE HB H 10.263 -13.467 9.676 1.00 . A A . 31 ILE HB 1 1
19 27310 1 1 31 ILE HD11 H 12.828 -16.073 8.349 1.00 . A A . 31 ILE HD11 1 1
19 27311 1 1 31 ILE HD12 H 11.547 -16.824 7.377 1.00 . A A . 31 ILE HD12 1 1
19 27312 1 1 31 ILE HD13 H 12.151 -15.219 6.942 1.00 . A A . 31 ILE HD13 1 1
19 27313 1 1 31 ILE HG12 H 10.879 -15.807 9.632 1.00 . A A . 31 ILE HG12 1 1
19 27314 1 1 31 ILE HG13 H 9.893 -15.434 8.223 1.00 . A A . 31 ILE HG13 1 1
19 27315 1 1 31 ILE HG21 H 11.663 -13.086 6.982 1.00 . A A . 31 ILE HG21 1 1
19 27316 1 1 31 ILE HG22 H 9.902 -13.309 7.145 1.00 . A A . 31 ILE HG22 1 1
19 27317 1 1 31 ILE HG23 H 10.692 -11.904 7.885 1.00 . A A . 31 ILE HG23 1 1
19 27318 1 1 31 ILE N N 12.668 -14.173 10.810 1.00 . A A . 31 ILE N 1 1
19 27319 1 1 31 ILE O O 11.787 -11.463 10.702 1.00 . A A . 31 ILE O 1 1
19 27320 1 1 32 MET C C 13.222 -9.182 7.825 1.00 . A A . 32 MET C 1 1
19 27321 1 1 32 MET CA C 13.422 -9.805 9.189 1.00 . A A . 32 MET CA 1 1
19 27322 1 1 32 MET CB C 14.776 -9.398 9.773 1.00 . A A . 32 MET CB 1 1
19 27323 1 1 32 MET CE C 16.626 -11.875 10.936 1.00 . A A . 32 MET CE 1 1
19 27324 1 1 32 MET CG C 15.980 -9.931 9.027 1.00 . A A . 32 MET CG 1 1
19 27325 1 1 32 MET H H 13.874 -11.720 8.365 1.00 . A A . 32 MET H 1 1
19 27326 1 1 32 MET HA H 12.637 -9.435 9.849 1.00 . A A . 32 MET HA 1 1
19 27327 1 1 32 MET HB2 H 14.837 -8.310 9.810 1.00 . A A . 32 MET HB2 1 1
19 27328 1 1 32 MET HB3 H 14.824 -9.764 10.788 1.00 . A A . 32 MET HB3 1 1
19 27329 1 1 32 MET HE1 H 17.365 -12.293 11.617 1.00 . A A . 32 MET HE1 1 1
19 27330 1 1 32 MET HE2 H 15.712 -11.651 11.494 1.00 . A A . 32 MET HE2 1 1
19 27331 1 1 32 MET HE3 H 16.408 -12.600 10.151 1.00 . A A . 32 MET HE3 1 1
19 27332 1 1 32 MET HG2 H 15.708 -10.824 8.476 1.00 . A A . 32 MET HG2 1 1
19 27333 1 1 32 MET HG3 H 16.333 -9.180 8.323 1.00 . A A . 32 MET HG3 1 1
19 27334 1 1 32 MET N N 13.319 -11.255 9.078 1.00 . A A . 32 MET N 1 1
19 27335 1 1 32 MET O O 13.414 -9.833 6.790 1.00 . A A . 32 MET O 1 1
19 27336 1 1 32 MET SD S 17.286 -10.334 10.194 1.00 . A A . 32 MET SD 1 1
19 27337 1 1 33 THR C C 13.810 -6.487 6.160 1.00 . A A . 33 THR C 1 1
19 27338 1 1 33 THR CA C 12.542 -7.193 6.599 1.00 . A A . 33 THR CA 1 1
19 27339 1 1 33 THR CB C 11.449 -6.132 6.824 1.00 . A A . 33 THR CB 1 1
19 27340 1 1 33 THR CG2 C 11.164 -5.345 5.557 1.00 . A A . 33 THR CG2 1 1
19 27341 1 1 33 THR H H 12.677 -7.449 8.724 1.00 . A A . 33 THR H 1 1
19 27342 1 1 33 THR HA H 12.219 -7.883 5.822 1.00 . A A . 33 THR HA 1 1
19 27343 1 1 33 THR HB H 11.770 -5.446 7.609 1.00 . A A . 33 THR HB 1 1
19 27344 1 1 33 THR HG1 H 9.597 -6.109 7.452 1.00 . A A . 33 THR HG1 1 1
19 27345 1 1 33 THR HG21 H 10.323 -4.677 5.728 1.00 . A A . 33 THR HG21 1 1
19 27346 1 1 33 THR HG22 H 10.925 -6.032 4.742 1.00 . A A . 33 THR HG22 1 1
19 27347 1 1 33 THR HG23 H 12.044 -4.753 5.291 1.00 . A A . 33 THR HG23 1 1
19 27348 1 1 33 THR N N 12.808 -7.928 7.831 1.00 . A A . 33 THR N 1 1
19 27349 1 1 33 THR O O 14.262 -5.583 6.838 1.00 . A A . 33 THR O 1 1
19 27350 1 1 33 THR OG1 O 10.245 -6.782 7.236 1.00 . A A . 33 THR OG1 1 1
19 27351 1 1 34 VAL C C 15.184 -4.955 3.858 1.00 . A A . 34 VAL C 1 1
19 27352 1 1 34 VAL CA C 15.584 -6.252 4.510 1.00 . A A . 34 VAL CA 1 1
19 27353 1 1 34 VAL CB C 16.317 -7.129 3.483 1.00 . A A . 34 VAL CB 1 1
19 27354 1 1 34 VAL CG1 C 17.630 -6.476 3.024 1.00 . A A . 34 VAL CG1 1 1
19 27355 1 1 34 VAL CG2 C 16.600 -8.488 4.085 1.00 . A A . 34 VAL CG2 1 1
19 27356 1 1 34 VAL H H 13.947 -7.632 4.492 1.00 . A A . 34 VAL H 1 1
19 27357 1 1 34 VAL HA H 16.258 -6.043 5.329 1.00 . A A . 34 VAL HA 1 1
19 27358 1 1 34 VAL HB H 15.679 -7.255 2.622 1.00 . A A . 34 VAL HB 1 1
19 27359 1 1 34 VAL HG11 H 17.416 -5.547 2.497 1.00 . A A . 34 VAL HG11 1 1
19 27360 1 1 34 VAL HG12 H 18.263 -6.263 3.889 1.00 . A A . 34 VAL HG12 1 1
19 27361 1 1 34 VAL HG13 H 18.158 -7.150 2.349 1.00 . A A . 34 VAL HG13 1 1
19 27362 1 1 34 VAL HG21 H 17.125 -8.373 5.035 1.00 . A A . 34 VAL HG21 1 1
19 27363 1 1 34 VAL HG22 H 15.661 -9.019 4.249 1.00 . A A . 34 VAL HG22 1 1
19 27364 1 1 34 VAL HG23 H 17.216 -9.066 3.405 1.00 . A A . 34 VAL HG23 1 1
19 27365 1 1 34 VAL N N 14.379 -6.890 5.037 1.00 . A A . 34 VAL N 1 1
19 27366 1 1 34 VAL O O 14.310 -4.912 2.985 1.00 . A A . 34 VAL O 1 1
19 27367 1 1 35 LEU C C 16.557 -2.171 2.797 1.00 . A A . 35 LEU C 1 1
19 27368 1 1 35 LEU CA C 15.526 -2.564 3.835 1.00 . A A . 35 LEU CA 1 1
19 27369 1 1 35 LEU CB C 15.540 -1.613 5.020 1.00 . A A . 35 LEU CB 1 1
19 27370 1 1 35 LEU CD1 C 14.713 -1.064 7.265 1.00 . A A . 35 LEU CD1 1 1
19 27371 1 1 35 LEU CD2 C 13.052 -1.708 5.541 1.00 . A A . 35 LEU CD2 1 1
19 27372 1 1 35 LEU CG C 14.470 -1.930 6.074 1.00 . A A . 35 LEU CG 1 1
19 27373 1 1 35 LEU H H 16.522 -3.998 5.038 1.00 . A A . 35 LEU H 1 1
19 27374 1 1 35 LEU HA H 14.544 -2.551 3.372 1.00 . A A . 35 LEU HA 1 1
19 27375 1 1 35 LEU HB2 H 16.517 -1.668 5.491 1.00 . A A . 35 LEU HB2 1 1
19 27376 1 1 35 LEU HB3 H 15.392 -0.602 4.668 1.00 . A A . 35 LEU HB3 1 1
19 27377 1 1 35 LEU HD11 H 13.912 -1.198 7.987 1.00 . A A . 35 LEU HD11 1 1
19 27378 1 1 35 LEU HD12 H 14.758 -0.015 6.964 1.00 . A A . 35 LEU HD12 1 1
19 27379 1 1 35 LEU HD13 H 15.657 -1.352 7.726 1.00 . A A . 35 LEU HD13 1 1
19 27380 1 1 35 LEU HD21 H 12.947 -0.683 5.188 1.00 . A A . 35 LEU HD21 1 1
19 27381 1 1 35 LEU HD22 H 12.333 -1.893 6.340 1.00 . A A . 35 LEU HD22 1 1
19 27382 1 1 35 LEU HD23 H 12.857 -2.397 4.723 1.00 . A A . 35 LEU HD23 1 1
19 27383 1 1 35 LEU HG H 14.567 -2.967 6.382 1.00 . A A . 35 LEU HG 1 1
19 27384 1 1 35 LEU N N 15.812 -3.892 4.310 1.00 . A A . 35 LEU N 1 1
19 27385 1 1 35 LEU O O 16.203 -1.731 1.720 1.00 . A A . 35 LEU O 1 1
19 27386 1 1 36 GLU C C 20.047 -3.107 2.369 1.00 . A A . 36 GLU C 1 1
19 27387 1 1 36 GLU CA C 18.863 -2.210 2.061 1.00 . A A . 36 GLU CA 1 1
19 27388 1 1 36 GLU CB C 19.267 -0.729 1.956 1.00 . A A . 36 GLU CB 1 1
19 27389 1 1 36 GLU CD C 20.267 1.335 2.921 1.00 . A A . 36 GLU CD 1 1
19 27390 1 1 36 GLU CG C 20.154 -0.184 3.003 1.00 . A A . 36 GLU CG 1 1
19 27391 1 1 36 GLU H H 18.096 -2.796 3.979 1.00 . A A . 36 GLU H 1 1
19 27392 1 1 36 GLU HA H 18.457 -2.504 1.092 1.00 . A A . 36 GLU HA 1 1
19 27393 1 1 36 GLU HB2 H 19.762 -0.583 1.004 1.00 . A A . 36 GLU HB2 1 1
19 27394 1 1 36 GLU HB3 H 18.370 -0.145 1.978 1.00 . A A . 36 GLU HB3 1 1
19 27395 1 1 36 GLU HG2 H 19.752 -0.445 3.967 1.00 . A A . 36 GLU HG2 1 1
19 27396 1 1 36 GLU HG3 H 21.141 -0.627 2.889 1.00 . A A . 36 GLU HG3 1 1
19 27397 1 1 36 GLU N N 17.825 -2.417 3.072 1.00 . A A . 36 GLU N 1 1
19 27398 1 1 36 GLU O O 20.060 -3.778 3.394 1.00 . A A . 36 GLU O 1 1
19 27399 1 1 36 GLU OE1 O 19.710 1.934 1.976 1.00 . A A . 36 GLU OE1 1 1
19 27400 1 1 36 GLU OE2 O 20.875 1.932 3.834 1.00 . A A . 36 GLU OE2 1 1
19 27401 1 1 37 ARG C C 23.387 -3.029 1.529 1.00 . A A . 37 ARG C 1 1
19 27402 1 1 37 ARG CA C 22.217 -3.955 1.678 1.00 . A A . 37 ARG CA 1 1
19 27403 1 1 37 ARG CB C 22.316 -5.045 0.617 1.00 . A A . 37 ARG CB 1 1
19 27404 1 1 37 ARG CD C 21.408 -7.146 -0.380 1.00 . A A . 37 ARG CD 1 1
19 27405 1 1 37 ARG CG C 21.112 -5.976 0.549 1.00 . A A . 37 ARG CG 1 1
19 27406 1 1 37 ARG CZ C 21.319 -6.351 -2.744 1.00 . A A . 37 ARG CZ 1 1
19 27407 1 1 37 ARG H H 20.998 -2.536 0.669 1.00 . A A . 37 ARG H 1 1
19 27408 1 1 37 ARG HA H 22.220 -4.394 2.670 1.00 . A A . 37 ARG HA 1 1
19 27409 1 1 37 ARG HB2 H 22.434 -4.557 -0.351 1.00 . A A . 37 ARG HB2 1 1
19 27410 1 1 37 ARG HB3 H 23.211 -5.638 0.811 1.00 . A A . 37 ARG HB3 1 1
19 27411 1 1 37 ARG HD2 H 22.121 -7.801 0.113 1.00 . A A . 37 ARG HD2 1 1
19 27412 1 1 37 ARG HD3 H 20.492 -7.706 -0.567 1.00 . A A . 37 ARG HD3 1 1
19 27413 1 1 37 ARG HE H 23.005 -6.602 -1.677 1.00 . A A . 37 ARG HE 1 1
19 27414 1 1 37 ARG HG2 H 20.882 -6.353 1.545 1.00 . A A . 37 ARG HG2 1 1
19 27415 1 1 37 ARG HG3 H 20.256 -5.424 0.167 1.00 . A A . 37 ARG HG3 1 1
19 27416 1 1 37 ARG HH11 H 19.484 -6.732 -2.018 1.00 . A A . 37 ARG HH11 1 1
19 27417 1 1 37 ARG HH12 H 19.536 -6.145 -3.659 1.00 . A A . 37 ARG HH12 1 1
19 27418 1 1 37 ARG HH21 H 22.984 -5.856 -3.747 1.00 . A A . 37 ARG HH21 1 1
19 27419 1 1 37 ARG HH22 H 21.486 -5.661 -4.619 1.00 . A A . 37 ARG HH22 1 1
19 27420 1 1 37 ARG N N 21.026 -3.138 1.482 1.00 . A A . 37 ARG N 1 1
19 27421 1 1 37 ARG NE N 21.995 -6.689 -1.654 1.00 . A A . 37 ARG NE 1 1
19 27422 1 1 37 ARG NH1 N 20.010 -6.418 -2.814 1.00 . A A . 37 ARG NH1 1 1
19 27423 1 1 37 ARG NH2 N 21.976 -5.930 -3.785 1.00 . A A . 37 ARG NH2 1 1
19 27424 1 1 37 ARG O O 23.273 -2.040 0.817 1.00 . A A . 37 ARG O 1 1
19 27425 1 1 38 ASP C C 25.456 -1.171 2.584 1.00 . A A . 38 ASP C 1 1
19 27426 1 1 38 ASP CA C 25.735 -2.608 2.126 1.00 . A A . 38 ASP CA 1 1
19 27427 1 1 38 ASP CB C 26.324 -2.767 0.722 1.00 . A A . 38 ASP CB 1 1
19 27428 1 1 38 ASP CG C 26.317 -4.238 0.274 1.00 . A A . 38 ASP CG 1 1
19 27429 1 1 38 ASP H H 24.479 -4.175 2.789 1.00 . A A . 38 ASP H 1 1
19 27430 1 1 38 ASP HA H 26.432 -3.061 2.828 1.00 . A A . 38 ASP HA 1 1
19 27431 1 1 38 ASP HB2 H 25.730 -2.185 0.019 1.00 . A A . 38 ASP HB2 1 1
19 27432 1 1 38 ASP HB3 H 27.347 -2.388 0.716 1.00 . A A . 38 ASP HB3 1 1
19 27433 1 1 38 ASP N N 24.481 -3.359 2.197 1.00 . A A . 38 ASP N 1 1
19 27434 1 1 38 ASP O O 25.975 -0.175 2.076 1.00 . A A . 38 ASP O 1 1
19 27435 1 1 38 ASP OD1 O 26.823 -5.098 1.046 1.00 . A A . 38 ASP OD1 1 1
19 27436 1 1 38 ASP OD2 O 25.645 -4.564 -0.741 1.00 . A A . 38 ASP OD2 1 1
19 27437 1 1 39 THR C C 25.141 0.903 4.844 1.00 . A A . 39 THR C 1 1
19 27438 1 1 39 THR CA C 24.046 0.124 4.138 1.00 . A A . 39 THR CA 1 1
19 27439 1 1 39 THR CB C 22.921 -0.195 5.152 1.00 . A A . 39 THR CB 1 1
19 27440 1 1 39 THR CG2 C 23.363 -1.146 6.211 1.00 . A A . 39 THR CG2 1 1
19 27441 1 1 39 THR H H 24.210 -1.980 3.930 1.00 . A A . 39 THR H 1 1
19 27442 1 1 39 THR HA H 23.632 0.743 3.341 1.00 . A A . 39 THR HA 1 1
19 27443 1 1 39 THR HB H 22.104 -0.661 4.624 1.00 . A A . 39 THR HB 1 1
19 27444 1 1 39 THR HG1 H 21.862 1.458 5.133 1.00 . A A . 39 THR HG1 1 1
19 27445 1 1 39 THR HG21 H 22.559 -1.255 6.926 1.00 . A A . 39 THR HG21 1 1
19 27446 1 1 39 THR HG22 H 24.250 -0.763 6.714 1.00 . A A . 39 THR HG22 1 1
19 27447 1 1 39 THR HG23 H 23.572 -2.111 5.764 1.00 . A A . 39 THR HG23 1 1
19 27448 1 1 39 THR N N 24.561 -1.115 3.561 1.00 . A A . 39 THR N 1 1
19 27449 1 1 39 THR O O 26.044 0.322 5.407 1.00 . A A . 39 THR O 1 1
19 27450 1 1 39 THR OG1 O 22.450 1.003 5.768 1.00 . A A . 39 THR OG1 1 1
19 27451 1 1 40 GLN C C 27.464 2.922 4.834 1.00 . A A . 40 GLN C 1 1
19 27452 1 1 40 GLN CA C 26.043 3.144 5.379 1.00 . A A . 40 GLN CA 1 1
19 27453 1 1 40 GLN CB C 26.045 3.056 6.919 1.00 . A A . 40 GLN CB 1 1
19 27454 1 1 40 GLN CD C 24.655 3.393 9.009 1.00 . A A . 40 GLN CD 1 1
19 27455 1 1 40 GLN CG C 24.659 2.971 7.550 1.00 . A A . 40 GLN CG 1 1
19 27456 1 1 40 GLN H H 24.274 2.634 4.311 1.00 . A A . 40 GLN H 1 1
19 27457 1 1 40 GLN HA H 25.744 4.152 5.114 1.00 . A A . 40 GLN HA 1 1
19 27458 1 1 40 GLN HB2 H 26.607 2.183 7.220 1.00 . A A . 40 GLN HB2 1 1
19 27459 1 1 40 GLN HB3 H 26.556 3.939 7.311 1.00 . A A . 40 GLN HB3 1 1
19 27460 1 1 40 GLN HE21 H 24.336 2.712 10.882 1.00 . A A . 40 GLN HE21 1 1
19 27461 1 1 40 GLN HE22 H 24.176 1.531 9.598 1.00 . A A . 40 GLN HE22 1 1
19 27462 1 1 40 GLN HG2 H 23.981 3.612 6.998 1.00 . A A . 40 GLN HG2 1 1
19 27463 1 1 40 GLN HG3 H 24.299 1.945 7.480 1.00 . A A . 40 GLN HG3 1 1
19 27464 1 1 40 GLN N N 25.054 2.226 4.787 1.00 . A A . 40 GLN N 1 1
19 27465 1 1 40 GLN NE2 N 24.368 2.468 9.893 1.00 . A A . 40 GLN NE2 1 1
19 27466 1 1 40 GLN O O 28.433 3.398 5.413 1.00 . A A . 40 GLN O 1 1
19 27467 1 1 40 GLN OE1 O 24.887 4.547 9.324 1.00 . A A . 40 GLN OE1 1 1
19 27468 1 1 41 GLY C C 29.522 0.695 3.887 1.00 . A A . 41 GLY C 1 1
19 27469 1 1 41 GLY CA C 28.884 1.869 3.171 1.00 . A A . 41 GLY CA 1 1
19 27470 1 1 41 GLY H H 26.762 1.798 3.288 1.00 . A A . 41 GLY H 1 1
19 27471 1 1 41 GLY HA2 H 28.767 1.618 2.117 1.00 . A A . 41 GLY HA2 1 1
19 27472 1 1 41 GLY HA3 H 29.539 2.734 3.258 1.00 . A A . 41 GLY HA3 1 1
19 27473 1 1 41 GLY N N 27.581 2.188 3.732 1.00 . A A . 41 GLY N 1 1
19 27474 1 1 41 GLY O O 30.709 0.430 3.731 1.00 . A A . 41 GLY O 1 1
19 27475 1 1 42 LEU C C 29.047 -2.382 4.610 1.00 . A A . 42 LEU C 1 1
19 27476 1 1 42 LEU CA C 29.224 -1.134 5.459 1.00 . A A . 42 LEU CA 1 1
19 27477 1 1 42 LEU CB C 28.439 -1.249 6.765 1.00 . A A . 42 LEU CB 1 1
19 27478 1 1 42 LEU CD1 C 27.416 -0.165 8.747 1.00 . A A . 42 LEU CD1 1 1
19 27479 1 1 42 LEU CD2 C 29.831 0.111 8.337 1.00 . A A . 42 LEU CD2 1 1
19 27480 1 1 42 LEU CG C 28.477 -0.024 7.681 1.00 . A A . 42 LEU CG 1 1
19 27481 1 1 42 LEU H H 27.754 0.244 4.812 1.00 . A A . 42 LEU H 1 1
19 27482 1 1 42 LEU HA H 30.273 -0.996 5.683 1.00 . A A . 42 LEU HA 1 1
19 27483 1 1 42 LEU HB2 H 27.400 -1.444 6.517 1.00 . A A . 42 LEU HB2 1 1
19 27484 1 1 42 LEU HB3 H 28.818 -2.097 7.317 1.00 . A A . 42 LEU HB3 1 1
19 27485 1 1 42 LEU HD11 H 26.437 -0.185 8.271 1.00 . A A . 42 LEU HD11 1 1
19 27486 1 1 42 LEU HD12 H 27.468 0.688 9.425 1.00 . A A . 42 LEU HD12 1 1
19 27487 1 1 42 LEU HD13 H 27.578 -1.087 9.304 1.00 . A A . 42 LEU HD13 1 1
19 27488 1 1 42 LEU HD21 H 30.059 -0.796 8.902 1.00 . A A . 42 LEU HD21 1 1
19 27489 1 1 42 LEU HD22 H 29.822 0.964 9.014 1.00 . A A . 42 LEU HD22 1 1
19 27490 1 1 42 LEU HD23 H 30.591 0.269 7.573 1.00 . A A . 42 LEU HD23 1 1
19 27491 1 1 42 LEU HG H 28.265 0.873 7.097 1.00 . A A . 42 LEU HG 1 1
19 27492 1 1 42 LEU N N 28.738 -0.001 4.699 1.00 . A A . 42 LEU N 1 1
19 27493 1 1 42 LEU O O 27.983 -2.994 4.600 1.00 . A A . 42 LEU O 1 1
19 27494 1 1 43 ASP C C 29.641 -5.150 3.731 1.00 . A A . 43 ASP C 1 1
19 27495 1 1 43 ASP CA C 30.015 -3.887 2.968 1.00 . A A . 43 ASP CA 1 1
19 27496 1 1 43 ASP CB C 31.356 -4.114 2.268 1.00 . A A . 43 ASP CB 1 1
19 27497 1 1 43 ASP CG C 31.437 -3.426 0.917 1.00 . A A . 43 ASP CG 1 1
19 27498 1 1 43 ASP H H 30.927 -2.189 3.902 1.00 . A A . 43 ASP H 1 1
19 27499 1 1 43 ASP HA H 29.245 -3.707 2.216 1.00 . A A . 43 ASP HA 1 1
19 27500 1 1 43 ASP HB2 H 32.158 -3.753 2.912 1.00 . A A . 43 ASP HB2 1 1
19 27501 1 1 43 ASP HB3 H 31.486 -5.186 2.115 1.00 . A A . 43 ASP HB3 1 1
19 27502 1 1 43 ASP N N 30.080 -2.734 3.867 1.00 . A A . 43 ASP N 1 1
19 27503 1 1 43 ASP O O 30.211 -5.466 4.779 1.00 . A A . 43 ASP O 1 1
19 27504 1 1 43 ASP OD1 O 32.482 -2.810 0.624 1.00 . A A . 43 ASP OD1 1 1
19 27505 1 1 43 ASP OD2 O 30.479 -3.556 0.126 1.00 . A A . 43 ASP OD2 1 1
19 27506 1 1 44 GLY C C 27.180 -6.929 4.914 1.00 . A A . 44 GLY C 1 1
19 27507 1 1 44 GLY CA C 28.225 -7.108 3.829 1.00 . A A . 44 GLY CA 1 1
19 27508 1 1 44 GLY H H 28.193 -5.556 2.347 1.00 . A A . 44 GLY H 1 1
19 27509 1 1 44 GLY HA2 H 27.814 -7.756 3.058 1.00 . A A . 44 GLY HA2 1 1
19 27510 1 1 44 GLY HA3 H 29.094 -7.600 4.266 1.00 . A A . 44 GLY HA3 1 1
19 27511 1 1 44 GLY N N 28.660 -5.871 3.207 1.00 . A A . 44 GLY N 1 1
19 27512 1 1 44 GLY O O 26.541 -7.908 5.309 1.00 . A A . 44 GLY O 1 1
19 27513 1 1 45 TRP C C 24.657 -5.091 5.708 1.00 . A A . 45 TRP C 1 1
19 27514 1 1 45 TRP CA C 25.962 -5.450 6.401 1.00 . A A . 45 TRP CA 1 1
19 27515 1 1 45 TRP CB C 26.447 -4.299 7.268 1.00 . A A . 45 TRP CB 1 1
19 27516 1 1 45 TRP CD1 C 28.874 -4.524 8.072 1.00 . A A . 45 TRP CD1 1 1
19 27517 1 1 45 TRP CD2 C 27.384 -5.448 9.434 1.00 . A A . 45 TRP CD2 1 1
19 27518 1 1 45 TRP CE2 C 28.684 -5.627 9.989 1.00 . A A . 45 TRP CE2 1 1
19 27519 1 1 45 TRP CE3 C 26.276 -5.953 10.132 1.00 . A A . 45 TRP CE3 1 1
19 27520 1 1 45 TRP CG C 27.538 -4.727 8.203 1.00 . A A . 45 TRP CG 1 1
19 27521 1 1 45 TRP CH2 C 27.780 -6.789 11.879 1.00 . A A . 45 TRP CH2 1 1
19 27522 1 1 45 TRP CZ2 C 28.892 -6.304 11.208 1.00 . A A . 45 TRP CZ2 1 1
19 27523 1 1 45 TRP CZ3 C 26.477 -6.613 11.354 1.00 . A A . 45 TRP CZ3 1 1
19 27524 1 1 45 TRP H H 27.516 -4.914 5.068 1.00 . A A . 45 TRP H 1 1
19 27525 1 1 45 TRP HA H 25.814 -6.334 7.016 1.00 . A A . 45 TRP HA 1 1
19 27526 1 1 45 TRP HB2 H 26.820 -3.518 6.627 1.00 . A A . 45 TRP HB2 1 1
19 27527 1 1 45 TRP HB3 H 25.623 -3.887 7.832 1.00 . A A . 45 TRP HB3 1 1
19 27528 1 1 45 TRP HD1 H 29.331 -4.010 7.236 1.00 . A A . 45 TRP HD1 1 1
19 27529 1 1 45 TRP HE1 H 30.586 -4.955 9.235 1.00 . A A . 45 TRP HE1 1 1
19 27530 1 1 45 TRP HE3 H 25.287 -5.823 9.737 1.00 . A A . 45 TRP HE3 1 1
19 27531 1 1 45 TRP HH2 H 27.895 -7.304 12.817 1.00 . A A . 45 TRP HH2 1 1
19 27532 1 1 45 TRP HZ2 H 29.888 -6.431 11.611 1.00 . A A . 45 TRP HZ2 1 1
19 27533 1 1 45 TRP HZ3 H 25.628 -6.989 11.903 1.00 . A A . 45 TRP HZ3 1 1
19 27534 1 1 45 TRP N N 26.973 -5.712 5.397 1.00 . A A . 45 TRP N 1 1
19 27535 1 1 45 TRP NE1 N 29.569 -5.033 9.127 1.00 . A A . 45 TRP NE1 1 1
19 27536 1 1 45 TRP O O 24.624 -4.254 4.824 1.00 . A A . 45 TRP O 1 1
19 27537 1 1 46 TRP C C 21.374 -4.810 6.495 1.00 . A A . 46 TRP C 1 1
19 27538 1 1 46 TRP CA C 22.270 -5.488 5.476 1.00 . A A . 46 TRP CA 1 1
19 27539 1 1 46 TRP CB C 21.634 -6.802 4.995 1.00 . A A . 46 TRP CB 1 1
19 27540 1 1 46 TRP CD1 C 23.589 -7.109 3.322 1.00 . A A . 46 TRP CD1 1 1
19 27541 1 1 46 TRP CD2 C 22.116 -8.780 3.279 1.00 . A A . 46 TRP CD2 1 1
19 27542 1 1 46 TRP CE2 C 23.162 -9.053 2.344 1.00 . A A . 46 TRP CE2 1 1
19 27543 1 1 46 TRP CE3 C 21.063 -9.715 3.410 1.00 . A A . 46 TRP CE3 1 1
19 27544 1 1 46 TRP CG C 22.425 -7.515 3.906 1.00 . A A . 46 TRP CG 1 1
19 27545 1 1 46 TRP CH2 C 22.161 -11.138 1.716 1.00 . A A . 46 TRP CH2 1 1
19 27546 1 1 46 TRP CZ2 C 23.186 -10.224 1.559 1.00 . A A . 46 TRP CZ2 1 1
19 27547 1 1 46 TRP CZ3 C 21.102 -10.902 2.639 1.00 . A A . 46 TRP CZ3 1 1
19 27548 1 1 46 TRP H H 23.631 -6.439 6.828 1.00 . A A . 46 TRP H 1 1
19 27549 1 1 46 TRP HA H 22.395 -4.826 4.625 1.00 . A A . 46 TRP HA 1 1
19 27550 1 1 46 TRP HB2 H 21.537 -7.474 5.849 1.00 . A A . 46 TRP HB2 1 1
19 27551 1 1 46 TRP HB3 H 20.634 -6.586 4.616 1.00 . A A . 46 TRP HB3 1 1
19 27552 1 1 46 TRP HD1 H 24.106 -6.189 3.572 1.00 . A A . 46 TRP HD1 1 1
19 27553 1 1 46 TRP HE1 H 24.882 -7.875 1.856 1.00 . A A . 46 TRP HE1 1 1
19 27554 1 1 46 TRP HE3 H 20.240 -9.538 4.085 1.00 . A A . 46 TRP HE3 1 1
19 27555 1 1 46 TRP HH2 H 22.158 -12.046 1.127 1.00 . A A . 46 TRP HH2 1 1
19 27556 1 1 46 TRP HZ2 H 23.990 -10.406 0.862 1.00 . A A . 46 TRP HZ2 1 1
19 27557 1 1 46 TRP HZ3 H 20.314 -11.632 2.745 1.00 . A A . 46 TRP HZ3 1 1
19 27558 1 1 46 TRP N N 23.570 -5.735 6.097 1.00 . A A . 46 TRP N 1 1
19 27559 1 1 46 TRP NE1 N 24.031 -8.000 2.397 1.00 . A A . 46 TRP NE1 1 1
19 27560 1 1 46 TRP O O 21.222 -5.296 7.609 1.00 . A A . 46 TRP O 1 1
19 27561 1 1 47 LEU C C 18.588 -3.747 7.008 1.00 . A A . 47 LEU C 1 1
19 27562 1 1 47 LEU CA C 19.876 -2.972 7.003 1.00 . A A . 47 LEU CA 1 1
19 27563 1 1 47 LEU CB C 19.604 -1.566 6.471 1.00 . A A . 47 LEU CB 1 1
19 27564 1 1 47 LEU CD1 C 19.099 -0.507 8.705 1.00 . A A . 47 LEU CD1 1 1
19 27565 1 1 47 LEU CD2 C 18.474 0.655 6.593 1.00 . A A . 47 LEU CD2 1 1
19 27566 1 1 47 LEU CG C 18.634 -0.696 7.277 1.00 . A A . 47 LEU CG 1 1
19 27567 1 1 47 LEU H H 20.924 -3.334 5.180 1.00 . A A . 47 LEU H 1 1
19 27568 1 1 47 LEU HA H 20.282 -2.923 8.010 1.00 . A A . 47 LEU HA 1 1
19 27569 1 1 47 LEU HB2 H 20.542 -1.039 6.406 1.00 . A A . 47 LEU HB2 1 1
19 27570 1 1 47 LEU HB3 H 19.206 -1.664 5.460 1.00 . A A . 47 LEU HB3 1 1
19 27571 1 1 47 LEU HD11 H 18.457 0.210 9.207 1.00 . A A . 47 LEU HD11 1 1
19 27572 1 1 47 LEU HD12 H 20.128 -0.142 8.715 1.00 . A A . 47 LEU HD12 1 1
19 27573 1 1 47 LEU HD13 H 19.046 -1.457 9.229 1.00 . A A . 47 LEU HD13 1 1
19 27574 1 1 47 LEU HD21 H 18.111 0.510 5.576 1.00 . A A . 47 LEU HD21 1 1
19 27575 1 1 47 LEU HD22 H 19.436 1.173 6.553 1.00 . A A . 47 LEU HD22 1 1
19 27576 1 1 47 LEU HD23 H 17.759 1.267 7.138 1.00 . A A . 47 LEU HD23 1 1
19 27577 1 1 47 LEU HG H 17.671 -1.187 7.300 1.00 . A A . 47 LEU HG 1 1
19 27578 1 1 47 LEU N N 20.790 -3.684 6.124 1.00 . A A . 47 LEU N 1 1
19 27579 1 1 47 LEU O O 17.995 -3.955 5.956 1.00 . A A . 47 LEU O 1 1
19 27580 1 1 48 CYS C C 16.073 -4.338 9.431 1.00 . A A . 48 CYS C 1 1
19 27581 1 1 48 CYS CA C 16.891 -4.885 8.288 1.00 . A A . 48 CYS CA 1 1
19 27582 1 1 48 CYS CB C 17.145 -6.385 8.484 1.00 . A A . 48 CYS CB 1 1
19 27583 1 1 48 CYS H H 18.674 -3.979 9.027 1.00 . A A . 48 CYS H 1 1
19 27584 1 1 48 CYS HA H 16.317 -4.741 7.376 1.00 . A A . 48 CYS HA 1 1
19 27585 1 1 48 CYS HB2 H 17.507 -6.558 9.497 1.00 . A A . 48 CYS HB2 1 1
19 27586 1 1 48 CYS HB3 H 16.199 -6.912 8.374 1.00 . A A . 48 CYS HB3 1 1
19 27587 1 1 48 CYS HG H 19.382 -6.328 7.682 1.00 . A A . 48 CYS HG 1 1
19 27588 1 1 48 CYS N N 18.142 -4.166 8.175 1.00 . A A . 48 CYS N 1 1
19 27589 1 1 48 CYS O O 16.556 -3.544 10.236 1.00 . A A . 48 CYS O 1 1
19 27590 1 1 48 CYS SG S 18.337 -7.090 7.311 1.00 . A A . 48 CYS SG 1 1
19 27591 1 1 49 SER C C 13.356 -5.670 11.175 1.00 . A A . 49 SER C 1 1
19 27592 1 1 49 SER CA C 13.933 -4.396 10.570 1.00 . A A . 49 SER CA 1 1
19 27593 1 1 49 SER CB C 12.852 -3.455 10.035 1.00 . A A . 49 SER CB 1 1
19 27594 1 1 49 SER H H 14.479 -5.405 8.780 1.00 . A A . 49 SER H 1 1
19 27595 1 1 49 SER HA H 14.497 -3.876 11.338 1.00 . A A . 49 SER HA 1 1
19 27596 1 1 49 SER HB2 H 12.820 -2.573 10.662 1.00 . A A . 49 SER HB2 1 1
19 27597 1 1 49 SER HB3 H 13.123 -3.148 9.027 1.00 . A A . 49 SER HB3 1 1
19 27598 1 1 49 SER HG H 10.943 -3.429 9.646 1.00 . A A . 49 SER HG 1 1
19 27599 1 1 49 SER N N 14.828 -4.774 9.497 1.00 . A A . 49 SER N 1 1
19 27600 1 1 49 SER O O 12.935 -6.586 10.456 1.00 . A A . 49 SER O 1 1
19 27601 1 1 49 SER OG O 11.571 -4.059 10.011 1.00 . A A . 49 SER OG 1 1
19 27602 1 1 50 LEU C C 12.462 -6.418 14.586 1.00 . A A . 50 LEU C 1 1
19 27603 1 1 50 LEU CA C 12.966 -6.922 13.243 1.00 . A A . 50 LEU CA 1 1
19 27604 1 1 50 LEU CB C 14.138 -7.882 13.457 1.00 . A A . 50 LEU CB 1 1
19 27605 1 1 50 LEU CD1 C 13.701 -10.343 13.251 1.00 . A A . 50 LEU CD1 1 1
19 27606 1 1 50 LEU CD2 C 14.871 -9.450 15.241 1.00 . A A . 50 LEU CD2 1 1
19 27607 1 1 50 LEU CG C 13.810 -9.188 14.195 1.00 . A A . 50 LEU CG 1 1
19 27608 1 1 50 LEU H H 13.803 -4.971 13.028 1.00 . A A . 50 LEU H 1 1
19 27609 1 1 50 LEU HA H 12.165 -7.425 12.705 1.00 . A A . 50 LEU HA 1 1
19 27610 1 1 50 LEU HB2 H 14.562 -8.133 12.486 1.00 . A A . 50 LEU HB2 1 1
19 27611 1 1 50 LEU HB3 H 14.898 -7.356 14.029 1.00 . A A . 50 LEU HB3 1 1
19 27612 1 1 50 LEU HD11 H 13.027 -10.084 12.433 1.00 . A A . 50 LEU HD11 1 1
19 27613 1 1 50 LEU HD12 H 13.303 -11.208 13.784 1.00 . A A . 50 LEU HD12 1 1
19 27614 1 1 50 LEU HD13 H 14.680 -10.584 12.855 1.00 . A A . 50 LEU HD13 1 1
19 27615 1 1 50 LEU HD21 H 14.682 -10.415 15.719 1.00 . A A . 50 LEU HD21 1 1
19 27616 1 1 50 LEU HD22 H 14.841 -8.669 16.000 1.00 . A A . 50 LEU HD22 1 1
19 27617 1 1 50 LEU HD23 H 15.856 -9.465 14.777 1.00 . A A . 50 LEU HD23 1 1
19 27618 1 1 50 LEU HG H 12.862 -9.083 14.687 1.00 . A A . 50 LEU HG 1 1
19 27619 1 1 50 LEU N N 13.415 -5.751 12.495 1.00 . A A . 50 LEU N 1 1
19 27620 1 1 50 LEU O O 13.089 -5.551 15.177 1.00 . A A . 50 LEU O 1 1
19 27621 1 1 51 HIS C C 10.466 -5.003 16.408 1.00 . A A . 51 HIS C 1 1
19 27622 1 1 51 HIS CA C 10.704 -6.521 16.318 1.00 . A A . 51 HIS CA 1 1
19 27623 1 1 51 HIS CB C 11.578 -6.971 17.507 1.00 . A A . 51 HIS CB 1 1
19 27624 1 1 51 HIS CD2 C 11.151 -9.487 17.004 1.00 . A A . 51 HIS CD2 1 1
19 27625 1 1 51 HIS CE1 C 12.826 -10.341 18.029 1.00 . A A . 51 HIS CE1 1 1
19 27626 1 1 51 HIS CG C 11.840 -8.445 17.545 1.00 . A A . 51 HIS CG 1 1
19 27627 1 1 51 HIS H H 10.836 -7.613 14.483 1.00 . A A . 51 HIS H 1 1
19 27628 1 1 51 HIS HA H 9.739 -7.019 16.405 1.00 . A A . 51 HIS HA 1 1
19 27629 1 1 51 HIS HB2 H 12.533 -6.449 17.461 1.00 . A A . 51 HIS HB2 1 1
19 27630 1 1 51 HIS HB3 H 11.081 -6.688 18.435 1.00 . A A . 51 HIS HB3 1 1
19 27631 1 1 51 HIS HD1 H 13.626 -8.536 18.699 1.00 . A A . 51 HIS HD1 1 1
19 27632 1 1 51 HIS HD2 H 10.253 -9.395 16.416 1.00 . A A . 51 HIS HD2 1 1
19 27633 1 1 51 HIS HE1 H 13.539 -11.049 18.429 1.00 . A A . 51 HIS HE1 1 1
19 27634 1 1 51 HIS N N 11.317 -6.921 15.036 1.00 . A A . 51 HIS N 1 1
19 27635 1 1 51 HIS ND1 N 12.903 -9.024 18.192 1.00 . A A . 51 HIS ND1 1 1
19 27636 1 1 51 HIS NE2 N 11.771 -10.679 17.315 1.00 . A A . 51 HIS NE2 1 1
19 27637 1 1 51 HIS O O 10.498 -4.423 17.485 1.00 . A A . 51 HIS O 1 1
19 27638 1 1 52 GLY C C 11.256 -2.098 15.472 1.00 . A A . 52 GLY C 1 1
19 27639 1 1 52 GLY CA C 9.998 -2.922 15.247 1.00 . A A . 52 GLY CA 1 1
19 27640 1 1 52 GLY H H 10.221 -4.867 14.397 1.00 . A A . 52 GLY H 1 1
19 27641 1 1 52 GLY HA2 H 9.568 -2.647 14.284 1.00 . A A . 52 GLY HA2 1 1
19 27642 1 1 52 GLY HA3 H 9.281 -2.671 16.030 1.00 . A A . 52 GLY HA3 1 1
19 27643 1 1 52 GLY N N 10.230 -4.363 15.267 1.00 . A A . 52 GLY N 1 1
19 27644 1 1 52 GLY O O 11.183 -0.896 15.711 1.00 . A A . 52 GLY O 1 1
19 27645 1 1 53 ARG C C 14.442 -2.232 14.296 1.00 . A A . 53 ARG C 1 1
19 27646 1 1 53 ARG CA C 13.700 -2.084 15.602 1.00 . A A . 53 ARG CA 1 1
19 27647 1 1 53 ARG CB C 14.449 -2.794 16.739 1.00 . A A . 53 ARG CB 1 1
19 27648 1 1 53 ARG CD C 16.660 -1.553 16.995 1.00 . A A . 53 ARG CD 1 1
19 27649 1 1 53 ARG CG C 15.315 -1.894 17.630 1.00 . A A . 53 ARG CG 1 1
19 27650 1 1 53 ARG CZ C 18.891 -0.762 17.767 1.00 . A A . 53 ARG CZ 1 1
19 27651 1 1 53 ARG H H 12.435 -3.725 15.166 1.00 . A A . 53 ARG H 1 1
19 27652 1 1 53 ARG HA H 13.554 -1.031 15.840 1.00 . A A . 53 ARG HA 1 1
19 27653 1 1 53 ARG HB2 H 13.711 -3.278 17.375 1.00 . A A . 53 ARG HB2 1 1
19 27654 1 1 53 ARG HB3 H 15.075 -3.578 16.313 1.00 . A A . 53 ARG HB3 1 1
19 27655 1 1 53 ARG HD2 H 17.061 -2.444 16.515 1.00 . A A . 53 ARG HD2 1 1
19 27656 1 1 53 ARG HD3 H 16.519 -0.777 16.241 1.00 . A A . 53 ARG HD3 1 1
19 27657 1 1 53 ARG HE H 17.292 -1.025 18.951 1.00 . A A . 53 ARG HE 1 1
19 27658 1 1 53 ARG HG2 H 14.775 -0.974 17.854 1.00 . A A . 53 ARG HG2 1 1
19 27659 1 1 53 ARG HG3 H 15.502 -2.424 18.564 1.00 . A A . 53 ARG HG3 1 1
19 27660 1 1 53 ARG HH11 H 18.873 -1.051 15.767 1.00 . A A . 53 ARG HH11 1 1
19 27661 1 1 53 ARG HH12 H 20.405 -0.552 16.463 1.00 . A A . 53 ARG HH12 1 1
19 27662 1 1 53 ARG HH21 H 19.270 -0.370 19.698 1.00 . A A . 53 ARG HH21 1 1
19 27663 1 1 53 ARG HH22 H 20.615 -0.162 18.590 1.00 . A A . 53 ARG HH22 1 1
19 27664 1 1 53 ARG N N 12.416 -2.737 15.392 1.00 . A A . 53 ARG N 1 1
19 27665 1 1 53 ARG NE N 17.622 -1.085 18.004 1.00 . A A . 53 ARG NE 1 1
19 27666 1 1 53 ARG NH1 N 19.427 -0.794 16.575 1.00 . A A . 53 ARG NH1 1 1
19 27667 1 1 53 ARG NH2 N 19.638 -0.400 18.767 1.00 . A A . 53 ARG NH2 1 1
19 27668 1 1 53 ARG O O 14.336 -3.260 13.640 1.00 . A A . 53 ARG O 1 1
19 27669 1 1 54 GLN C C 17.406 -1.370 13.024 1.00 . A A . 54 GLN C 1 1
19 27670 1 1 54 GLN CA C 15.941 -1.241 12.675 1.00 . A A . 54 GLN CA 1 1
19 27671 1 1 54 GLN CB C 15.709 0.044 11.890 1.00 . A A . 54 GLN CB 1 1
19 27672 1 1 54 GLN CD C 14.821 1.097 9.804 1.00 . A A . 54 GLN CD 1 1
19 27673 1 1 54 GLN CG C 15.066 -0.193 10.567 1.00 . A A . 54 GLN CG 1 1
19 27674 1 1 54 GLN H H 15.219 -0.383 14.477 1.00 . A A . 54 GLN H 1 1
19 27675 1 1 54 GLN HA H 15.641 -2.096 12.069 1.00 . A A . 54 GLN HA 1 1
19 27676 1 1 54 GLN HB2 H 15.067 0.700 12.472 1.00 . A A . 54 GLN HB2 1 1
19 27677 1 1 54 GLN HB3 H 16.669 0.537 11.731 1.00 . A A . 54 GLN HB3 1 1
19 27678 1 1 54 GLN HE21 H 15.757 2.615 8.896 1.00 . A A . 54 GLN HE21 1 1
19 27679 1 1 54 GLN HE22 H 16.796 1.409 9.610 1.00 . A A . 54 GLN HE22 1 1
19 27680 1 1 54 GLN HG2 H 15.711 -0.840 9.977 1.00 . A A . 54 GLN HG2 1 1
19 27681 1 1 54 GLN HG3 H 14.113 -0.696 10.724 1.00 . A A . 54 GLN HG3 1 1
19 27682 1 1 54 GLN N N 15.170 -1.206 13.907 1.00 . A A . 54 GLN N 1 1
19 27683 1 1 54 GLN NE2 N 15.876 1.757 9.403 1.00 . A A . 54 GLN NE2 1 1
19 27684 1 1 54 GLN O O 17.841 -0.853 14.049 1.00 . A A . 54 GLN O 1 1
19 27685 1 1 54 GLN OE1 O 13.685 1.480 9.577 1.00 . A A . 54 GLN OE1 1 1
19 27686 1 1 55 GLY C C 20.297 -2.992 11.362 1.00 . A A . 55 GLY C 1 1
19 27687 1 1 55 GLY CA C 19.590 -2.166 12.413 1.00 . A A . 55 GLY CA 1 1
19 27688 1 1 55 GLY H H 17.770 -2.492 11.355 1.00 . A A . 55 GLY H 1 1
19 27689 1 1 55 GLY HA2 H 20.032 -1.171 12.426 1.00 . A A . 55 GLY HA2 1 1
19 27690 1 1 55 GLY HA3 H 19.756 -2.626 13.386 1.00 . A A . 55 GLY HA3 1 1
19 27691 1 1 55 GLY N N 18.167 -2.043 12.179 1.00 . A A . 55 GLY N 1 1
19 27692 1 1 55 GLY O O 19.650 -3.616 10.521 1.00 . A A . 55 GLY O 1 1
19 27693 1 1 56 ILE C C 22.493 -5.202 10.888 1.00 . A A . 56 ILE C 1 1
19 27694 1 1 56 ILE CA C 22.420 -3.746 10.444 1.00 . A A . 56 ILE CA 1 1
19 27695 1 1 56 ILE CB C 23.851 -3.139 10.281 1.00 . A A . 56 ILE CB 1 1
19 27696 1 1 56 ILE CD1 C 26.057 -2.693 11.546 1.00 . A A . 56 ILE CD1 1 1
19 27697 1 1 56 ILE CG1 C 24.639 -3.238 11.606 1.00 . A A . 56 ILE CG1 1 1
19 27698 1 1 56 ILE CG2 C 23.732 -1.670 9.840 1.00 . A A . 56 ILE CG2 1 1
19 27699 1 1 56 ILE H H 22.103 -2.461 12.135 1.00 . A A . 56 ILE H 1 1
19 27700 1 1 56 ILE HA H 21.925 -3.709 9.478 1.00 . A A . 56 ILE HA 1 1
19 27701 1 1 56 ILE HB H 24.391 -3.698 9.497 1.00 . A A . 56 ILE HB 1 1
19 27702 1 1 56 ILE HD11 H 26.603 -3.005 12.437 1.00 . A A . 56 ILE HD11 1 1
19 27703 1 1 56 ILE HD12 H 26.561 -3.081 10.661 1.00 . A A . 56 ILE HD12 1 1
19 27704 1 1 56 ILE HD13 H 26.033 -1.605 11.502 1.00 . A A . 56 ILE HD13 1 1
19 27705 1 1 56 ILE HG12 H 24.103 -2.689 12.373 1.00 . A A . 56 ILE HG12 1 1
19 27706 1 1 56 ILE HG13 H 24.686 -4.282 11.908 1.00 . A A . 56 ILE HG13 1 1
19 27707 1 1 56 ILE HG21 H 22.986 -1.588 9.056 1.00 . A A . 56 ILE HG21 1 1
19 27708 1 1 56 ILE HG22 H 23.436 -1.044 10.686 1.00 . A A . 56 ILE HG22 1 1
19 27709 1 1 56 ILE HG23 H 24.690 -1.326 9.456 1.00 . A A . 56 ILE HG23 1 1
19 27710 1 1 56 ILE N N 21.619 -2.990 11.396 1.00 . A A . 56 ILE N 1 1
19 27711 1 1 56 ILE O O 22.303 -5.531 12.061 1.00 . A A . 56 ILE O 1 1
19 27712 1 1 57 VAL C C 23.875 -8.067 9.234 1.00 . A A . 57 VAL C 1 1
19 27713 1 1 57 VAL CA C 22.791 -7.513 10.145 1.00 . A A . 57 VAL CA 1 1
19 27714 1 1 57 VAL CB C 21.455 -8.191 9.738 1.00 . A A . 57 VAL CB 1 1
19 27715 1 1 57 VAL CG1 C 21.532 -9.679 9.838 1.00 . A A . 57 VAL CG1 1 1
19 27716 1 1 57 VAL CG2 C 20.296 -7.640 10.569 1.00 . A A . 57 VAL CG2 1 1
19 27717 1 1 57 VAL H H 22.808 -5.734 8.971 1.00 . A A . 57 VAL H 1 1
19 27718 1 1 57 VAL HA H 23.014 -7.720 11.189 1.00 . A A . 57 VAL HA 1 1
19 27719 1 1 57 VAL HB H 21.279 -7.977 8.723 1.00 . A A . 57 VAL HB 1 1
19 27720 1 1 57 VAL HG11 H 21.943 -9.953 10.797 1.00 . A A . 57 VAL HG11 1 1
19 27721 1 1 57 VAL HG12 H 20.538 -10.108 9.739 1.00 . A A . 57 VAL HG12 1 1
19 27722 1 1 57 VAL HG13 H 22.168 -10.071 9.045 1.00 . A A . 57 VAL HG13 1 1
19 27723 1 1 57 VAL HG21 H 20.535 -7.729 11.628 1.00 . A A . 57 VAL HG21 1 1
19 27724 1 1 57 VAL HG22 H 20.139 -6.588 10.324 1.00 . A A . 57 VAL HG22 1 1
19 27725 1 1 57 VAL HG23 H 19.385 -8.195 10.350 1.00 . A A . 57 VAL HG23 1 1
19 27726 1 1 57 VAL N N 22.719 -6.072 9.922 1.00 . A A . 57 VAL N 1 1
19 27727 1 1 57 VAL O O 23.973 -7.653 8.081 1.00 . A A . 57 VAL O 1 1
19 27728 1 1 58 PRO C C 24.954 -10.438 7.703 1.00 . A A . 58 PRO C 1 1
19 27729 1 1 58 PRO CA C 25.653 -9.599 8.780 1.00 . A A . 58 PRO CA 1 1
19 27730 1 1 58 PRO CB C 26.533 -10.452 9.697 1.00 . A A . 58 PRO CB 1 1
19 27731 1 1 58 PRO CD C 24.752 -9.652 11.039 1.00 . A A . 58 PRO CD 1 1
19 27732 1 1 58 PRO CG C 25.645 -10.838 10.822 1.00 . A A . 58 PRO CG 1 1
19 27733 1 1 58 PRO HA H 26.246 -8.810 8.313 1.00 . A A . 58 PRO HA 1 1
19 27734 1 1 58 PRO HB2 H 26.909 -11.332 9.173 1.00 . A A . 58 PRO HB2 1 1
19 27735 1 1 58 PRO HB3 H 27.352 -9.849 10.079 1.00 . A A . 58 PRO HB3 1 1
19 27736 1 1 58 PRO HD2 H 23.762 -9.966 11.353 1.00 . A A . 58 PRO HD2 1 1
19 27737 1 1 58 PRO HD3 H 25.177 -8.963 11.756 1.00 . A A . 58 PRO HD3 1 1
19 27738 1 1 58 PRO HG2 H 25.048 -11.705 10.544 1.00 . A A . 58 PRO HG2 1 1
19 27739 1 1 58 PRO HG3 H 26.228 -11.048 11.718 1.00 . A A . 58 PRO HG3 1 1
19 27740 1 1 58 PRO N N 24.685 -9.022 9.710 1.00 . A A . 58 PRO N 1 1
19 27741 1 1 58 PRO O O 24.296 -11.443 8.002 1.00 . A A . 58 PRO O 1 1
19 27742 1 1 59 GLY C C 24.966 -12.163 5.211 1.00 . A A . 59 GLY C 1 1
19 27743 1 1 59 GLY CA C 24.467 -10.740 5.342 1.00 . A A . 59 GLY CA 1 1
19 27744 1 1 59 GLY H H 25.648 -9.197 6.236 1.00 . A A . 59 GLY H 1 1
19 27745 1 1 59 GLY HA2 H 23.390 -10.759 5.502 1.00 . A A . 59 GLY HA2 1 1
19 27746 1 1 59 GLY HA3 H 24.677 -10.208 4.415 1.00 . A A . 59 GLY HA3 1 1
19 27747 1 1 59 GLY N N 25.104 -10.038 6.448 1.00 . A A . 59 GLY N 1 1
19 27748 1 1 59 GLY O O 24.264 -13.037 4.724 1.00 . A A . 59 GLY O 1 1
19 27749 1 1 60 ASN C C 25.984 -14.756 6.578 1.00 . A A . 60 ASN C 1 1
19 27750 1 1 60 ASN CA C 26.775 -13.735 5.736 1.00 . A A . 60 ASN CA 1 1
19 27751 1 1 60 ASN CB C 28.208 -13.618 6.277 1.00 . A A . 60 ASN CB 1 1
19 27752 1 1 60 ASN CG C 29.100 -14.754 5.827 1.00 . A A . 60 ASN CG 1 1
19 27753 1 1 60 ASN H H 26.677 -11.641 6.135 1.00 . A A . 60 ASN H 1 1
19 27754 1 1 60 ASN HA H 26.814 -14.097 4.708 1.00 . A A . 60 ASN HA 1 1
19 27755 1 1 60 ASN HB2 H 28.642 -12.686 5.920 1.00 . A A . 60 ASN HB2 1 1
19 27756 1 1 60 ASN HB3 H 28.180 -13.597 7.366 1.00 . A A . 60 ASN HB3 1 1
19 27757 1 1 60 ASN HD21 H 30.816 -15.675 6.244 1.00 . A A . 60 ASN HD21 1 1
19 27758 1 1 60 ASN HD22 H 30.388 -14.367 7.331 1.00 . A A . 60 ASN HD22 1 1
19 27759 1 1 60 ASN N N 26.161 -12.405 5.731 1.00 . A A . 60 ASN N 1 1
19 27760 1 1 60 ASN ND2 N 30.185 -14.948 6.523 1.00 . A A . 60 ASN ND2 1 1
19 27761 1 1 60 ASN O O 26.252 -15.950 6.536 1.00 . A A . 60 ASN O 1 1
19 27762 1 1 60 ASN OD1 O 28.832 -15.421 4.846 1.00 . A A . 60 ASN OD1 1 1
19 27763 1 1 61 ARG C C 22.702 -15.071 7.772 1.00 . A A . 61 ARG C 1 1
19 27764 1 1 61 ARG CA C 24.174 -15.150 8.179 1.00 . A A . 61 ARG CA 1 1
19 27765 1 1 61 ARG CB C 24.333 -14.766 9.654 1.00 . A A . 61 ARG CB 1 1
19 27766 1 1 61 ARG CD C 25.832 -14.673 11.657 1.00 . A A . 61 ARG CD 1 1
19 27767 1 1 61 ARG CG C 25.751 -14.970 10.174 1.00 . A A . 61 ARG CG 1 1
19 27768 1 1 61 ARG CZ C 27.551 -14.821 13.451 1.00 . A A . 61 ARG CZ 1 1
19 27769 1 1 61 ARG H H 24.839 -13.277 7.389 1.00 . A A . 61 ARG H 1 1
19 27770 1 1 61 ARG HA H 24.503 -16.179 8.050 1.00 . A A . 61 ARG HA 1 1
19 27771 1 1 61 ARG HB2 H 24.055 -13.720 9.778 1.00 . A A . 61 ARG HB2 1 1
19 27772 1 1 61 ARG HB3 H 23.655 -15.377 10.251 1.00 . A A . 61 ARG HB3 1 1
19 27773 1 1 61 ARG HD2 H 25.592 -13.624 11.828 1.00 . A A . 61 ARG HD2 1 1
19 27774 1 1 61 ARG HD3 H 25.100 -15.289 12.175 1.00 . A A . 61 ARG HD3 1 1
19 27775 1 1 61 ARG HE H 27.869 -15.306 11.528 1.00 . A A . 61 ARG HE 1 1
19 27776 1 1 61 ARG HG2 H 26.045 -16.005 10.003 1.00 . A A . 61 ARG HG2 1 1
19 27777 1 1 61 ARG HG3 H 26.436 -14.311 9.640 1.00 . A A . 61 ARG HG3 1 1
19 27778 1 1 61 ARG HH11 H 25.790 -14.153 14.155 1.00 . A A . 61 ARG HH11 1 1
19 27779 1 1 61 ARG HH12 H 27.066 -14.299 15.329 1.00 . A A . 61 ARG HH12 1 1
19 27780 1 1 61 ARG HH21 H 29.400 -15.490 13.065 1.00 . A A . 61 ARG HH21 1 1
19 27781 1 1 61 ARG HH22 H 29.083 -15.038 14.728 1.00 . A A . 61 ARG HH22 1 1
19 27782 1 1 61 ARG N N 25.015 -14.278 7.354 1.00 . A A . 61 ARG N 1 1
19 27783 1 1 61 ARG NE N 27.175 -14.961 12.186 1.00 . A A . 61 ARG NE 1 1
19 27784 1 1 61 ARG NH1 N 26.744 -14.388 14.384 1.00 . A A . 61 ARG NH1 1 1
19 27785 1 1 61 ARG NH2 N 28.770 -15.135 13.778 1.00 . A A . 61 ARG NH2 1 1
19 27786 1 1 61 ARG O O 21.832 -15.598 8.475 1.00 . A A . 61 ARG O 1 1
19 27787 1 1 62 LEU C C 20.815 -14.852 4.794 1.00 . A A . 62 LEU C 1 1
19 27788 1 1 62 LEU CA C 21.050 -14.260 6.166 1.00 . A A . 62 LEU CA 1 1
19 27789 1 1 62 LEU CB C 20.709 -12.775 6.064 1.00 . A A . 62 LEU CB 1 1
19 27790 1 1 62 LEU CD1 C 19.797 -10.674 6.978 1.00 . A A . 62 LEU CD1 1 1
19 27791 1 1 62 LEU CD2 C 18.679 -12.786 7.596 1.00 . A A . 62 LEU CD2 1 1
19 27792 1 1 62 LEU CG C 20.012 -12.147 7.269 1.00 . A A . 62 LEU CG 1 1
19 27793 1 1 62 LEU H H 23.171 -14.045 6.072 1.00 . A A . 62 LEU H 1 1
19 27794 1 1 62 LEU HA H 20.365 -14.738 6.861 1.00 . A A . 62 LEU HA 1 1
19 27795 1 1 62 LEU HB2 H 21.631 -12.229 5.874 1.00 . A A . 62 LEU HB2 1 1
19 27796 1 1 62 LEU HB3 H 20.066 -12.638 5.198 1.00 . A A . 62 LEU HB3 1 1
19 27797 1 1 62 LEU HD11 H 20.758 -10.193 6.795 1.00 . A A . 62 LEU HD11 1 1
19 27798 1 1 62 LEU HD12 H 19.327 -10.199 7.841 1.00 . A A . 62 LEU HD12 1 1
19 27799 1 1 62 LEU HD13 H 19.154 -10.558 6.105 1.00 . A A . 62 LEU HD13 1 1
19 27800 1 1 62 LEU HD21 H 18.168 -12.190 8.350 1.00 . A A . 62 LEU HD21 1 1
19 27801 1 1 62 LEU HD22 H 18.846 -13.773 8.002 1.00 . A A . 62 LEU HD22 1 1
19 27802 1 1 62 LEU HD23 H 18.064 -12.854 6.706 1.00 . A A . 62 LEU HD23 1 1
19 27803 1 1 62 LEU HG H 20.658 -12.259 8.127 1.00 . A A . 62 LEU HG 1 1
19 27804 1 1 62 LEU N N 22.421 -14.430 6.643 1.00 . A A . 62 LEU N 1 1
19 27805 1 1 62 LEU O O 21.709 -14.921 3.963 1.00 . A A . 62 LEU O 1 1
19 27806 1 1 63 LYS C C 17.914 -14.849 2.771 1.00 . A A . 63 LYS C 1 1
19 27807 1 1 63 LYS CA C 19.135 -15.611 3.200 1.00 . A A . 63 LYS CA 1 1
19 27808 1 1 63 LYS CB C 18.837 -17.113 3.105 1.00 . A A . 63 LYS CB 1 1
19 27809 1 1 63 LYS CD C 18.284 -18.994 1.444 1.00 . A A . 63 LYS CD 1 1
19 27810 1 1 63 LYS CE C 17.097 -19.603 2.162 1.00 . A A . 63 LYS CE 1 1
19 27811 1 1 63 LYS CG C 18.407 -17.502 1.685 1.00 . A A . 63 LYS CG 1 1
19 27812 1 1 63 LYS H H 18.866 -15.094 5.289 1.00 . A A . 63 LYS H 1 1
19 27813 1 1 63 LYS HA H 19.936 -15.377 2.502 1.00 . A A . 63 LYS HA 1 1
19 27814 1 1 63 LYS HB2 H 19.729 -17.669 3.368 1.00 . A A . 63 LYS HB2 1 1
19 27815 1 1 63 LYS HB3 H 18.039 -17.365 3.805 1.00 . A A . 63 LYS HB3 1 1
19 27816 1 1 63 LYS HD2 H 18.152 -19.147 0.376 1.00 . A A . 63 LYS HD2 1 1
19 27817 1 1 63 LYS HD3 H 19.199 -19.491 1.763 1.00 . A A . 63 LYS HD3 1 1
19 27818 1 1 63 LYS HE2 H 17.335 -19.723 3.221 1.00 . A A . 63 LYS HE2 1 1
19 27819 1 1 63 LYS HE3 H 16.235 -18.942 2.057 1.00 . A A . 63 LYS HE3 1 1
19 27820 1 1 63 LYS HG2 H 17.446 -17.043 1.466 1.00 . A A . 63 LYS HG2 1 1
19 27821 1 1 63 LYS HG3 H 19.143 -17.105 0.989 1.00 . A A . 63 LYS HG3 1 1
19 27822 1 1 63 LYS HZ1 H 16.295 -20.794 0.656 1.00 . A A . 63 LYS HZ1 1 1
19 27823 1 1 63 LYS HZ2 H 16.136 -21.443 2.160 1.00 . A A . 63 LYS HZ2 1 1
19 27824 1 1 63 LYS HZ3 H 17.605 -21.474 1.410 1.00 . A A . 63 LYS HZ3 1 1
19 27825 1 1 63 LYS N N 19.561 -15.193 4.542 1.00 . A A . 63 LYS N 1 1
19 27826 1 1 63 LYS NZ N 16.763 -20.937 1.554 1.00 . A A . 63 LYS NZ 1 1
19 27827 1 1 63 LYS O O 16.864 -14.949 3.395 1.00 . A A . 63 LYS O 1 1
19 27828 1 1 64 ILE C C 15.901 -14.413 0.597 1.00 . A A . 64 ILE C 1 1
19 27829 1 1 64 ILE CA C 16.941 -13.407 1.076 1.00 . A A . 64 ILE CA 1 1
19 27830 1 1 64 ILE CB C 17.421 -12.581 -0.145 1.00 . A A . 64 ILE CB 1 1
19 27831 1 1 64 ILE CD1 C 18.134 -10.482 1.233 1.00 . A A . 64 ILE CD1 1 1
19 27832 1 1 64 ILE CG1 C 18.541 -11.602 0.254 1.00 . A A . 64 ILE CG1 1 1
19 27833 1 1 64 ILE CG2 C 16.266 -11.815 -0.766 1.00 . A A . 64 ILE CG2 1 1
19 27834 1 1 64 ILE H H 18.940 -14.107 1.202 1.00 . A A . 64 ILE H 1 1
19 27835 1 1 64 ILE HA H 16.492 -12.750 1.819 1.00 . A A . 64 ILE HA 1 1
19 27836 1 1 64 ILE HB H 17.819 -13.270 -0.885 1.00 . A A . 64 ILE HB 1 1
19 27837 1 1 64 ILE HD11 H 18.973 -9.801 1.365 1.00 . A A . 64 ILE HD11 1 1
19 27838 1 1 64 ILE HD12 H 17.289 -9.919 0.845 1.00 . A A . 64 ILE HD12 1 1
19 27839 1 1 64 ILE HD13 H 17.874 -10.913 2.199 1.00 . A A . 64 ILE HD13 1 1
19 27840 1 1 64 ILE HG12 H 19.362 -12.165 0.694 1.00 . A A . 64 ILE HG12 1 1
19 27841 1 1 64 ILE HG13 H 18.912 -11.136 -0.653 1.00 . A A . 64 ILE HG13 1 1
19 27842 1 1 64 ILE HG21 H 16.651 -11.073 -1.468 1.00 . A A . 64 ILE HG21 1 1
19 27843 1 1 64 ILE HG22 H 15.605 -12.501 -1.294 1.00 . A A . 64 ILE HG22 1 1
19 27844 1 1 64 ILE HG23 H 15.710 -11.310 0.019 1.00 . A A . 64 ILE HG23 1 1
19 27845 1 1 64 ILE N N 18.051 -14.133 1.673 1.00 . A A . 64 ILE N 1 1
19 27846 1 1 64 ILE O O 16.223 -15.348 -0.139 1.00 . A A . 64 ILE O 1 1
19 27847 1 1 65 LEU C C 12.849 -14.447 -0.560 1.00 . A A . 65 LEU C 1 1
19 27848 1 1 65 LEU CA C 13.575 -15.105 0.604 1.00 . A A . 65 LEU CA 1 1
19 27849 1 1 65 LEU CB C 12.615 -15.362 1.769 1.00 . A A . 65 LEU CB 1 1
19 27850 1 1 65 LEU CD1 C 12.168 -16.178 4.072 1.00 . A A . 65 LEU CD1 1 1
19 27851 1 1 65 LEU CD2 C 13.988 -17.291 2.739 1.00 . A A . 65 LEU CD2 1 1
19 27852 1 1 65 LEU CG C 13.255 -15.966 3.029 1.00 . A A . 65 LEU CG 1 1
19 27853 1 1 65 LEU H H 14.440 -13.445 1.629 1.00 . A A . 65 LEU H 1 1
19 27854 1 1 65 LEU HA H 13.989 -16.054 0.269 1.00 . A A . 65 LEU HA 1 1
19 27855 1 1 65 LEU HB2 H 12.150 -14.416 2.050 1.00 . A A . 65 LEU HB2 1 1
19 27856 1 1 65 LEU HB3 H 11.830 -16.035 1.422 1.00 . A A . 65 LEU HB3 1 1
19 27857 1 1 65 LEU HD11 H 12.607 -16.579 4.979 1.00 . A A . 65 LEU HD11 1 1
19 27858 1 1 65 LEU HD12 H 11.415 -16.870 3.691 1.00 . A A . 65 LEU HD12 1 1
19 27859 1 1 65 LEU HD13 H 11.696 -15.222 4.305 1.00 . A A . 65 LEU HD13 1 1
19 27860 1 1 65 LEU HD21 H 14.861 -17.094 2.109 1.00 . A A . 65 LEU HD21 1 1
19 27861 1 1 65 LEU HD22 H 13.319 -17.984 2.225 1.00 . A A . 65 LEU HD22 1 1
19 27862 1 1 65 LEU HD23 H 14.325 -17.734 3.671 1.00 . A A . 65 LEU HD23 1 1
19 27863 1 1 65 LEU HG H 13.976 -15.260 3.430 1.00 . A A . 65 LEU HG 1 1
19 27864 1 1 65 LEU N N 14.662 -14.229 1.017 1.00 . A A . 65 LEU N 1 1
19 27865 1 1 65 LEU O O 12.032 -13.554 -0.379 1.00 . A A . 65 LEU O 1 1
19 27866 1 1 66 VAL C C 11.141 -14.659 -3.116 1.00 . A A . 66 VAL C 1 1
19 27867 1 1 66 VAL CA C 12.633 -14.323 -2.994 1.00 . A A . 66 VAL CA 1 1
19 27868 1 1 66 VAL CB C 13.409 -14.893 -4.234 1.00 . A A . 66 VAL CB 1 1
19 27869 1 1 66 VAL CG1 C 12.905 -14.278 -5.549 1.00 . A A . 66 VAL CG1 1 1
19 27870 1 1 66 VAL CG2 C 14.924 -14.616 -4.083 1.00 . A A . 66 VAL CG2 1 1
19 27871 1 1 66 VAL H H 13.889 -15.610 -1.842 1.00 . A A . 66 VAL H 1 1
19 27872 1 1 66 VAL HA H 12.745 -13.238 -2.974 1.00 . A A . 66 VAL HA 1 1
19 27873 1 1 66 VAL HB H 13.259 -15.970 -4.272 1.00 . A A . 66 VAL HB 1 1
19 27874 1 1 66 VAL HG11 H 11.863 -14.560 -5.710 1.00 . A A . 66 VAL HG11 1 1
19 27875 1 1 66 VAL HG12 H 12.981 -13.191 -5.504 1.00 . A A . 66 VAL HG12 1 1
19 27876 1 1 66 VAL HG13 H 13.501 -14.650 -6.382 1.00 . A A . 66 VAL HG13 1 1
19 27877 1 1 66 VAL HG21 H 15.322 -15.163 -3.229 1.00 . A A . 66 VAL HG21 1 1
19 27878 1 1 66 VAL HG22 H 15.445 -14.947 -4.983 1.00 . A A . 66 VAL HG22 1 1
19 27879 1 1 66 VAL HG23 H 15.092 -13.547 -3.943 1.00 . A A . 66 VAL HG23 1 1
19 27880 1 1 66 VAL N N 13.193 -14.883 -1.761 1.00 . A A . 66 VAL N 1 1
19 27881 1 1 66 VAL O O 10.359 -13.896 -3.673 1.00 . A A . 66 VAL O 1 1
19 27882 1 1 67 GLY C C 9.235 -17.089 -3.949 1.00 . A A . 67 GLY C 1 1
19 27883 1 1 67 GLY CA C 9.384 -16.269 -2.685 1.00 . A A . 67 GLY CA 1 1
19 27884 1 1 67 GLY H H 11.428 -16.395 -2.121 1.00 . A A . 67 GLY H 1 1
19 27885 1 1 67 GLY HA2 H 9.144 -16.890 -1.823 1.00 . A A . 67 GLY HA2 1 1
19 27886 1 1 67 GLY HA3 H 8.705 -15.415 -2.720 1.00 . A A . 67 GLY HA3 1 1
19 27887 1 1 67 GLY N N 10.757 -15.807 -2.578 1.00 . A A . 67 GLY N 1 1
19 27888 1 1 67 GLY O O 10.147 -17.089 -4.777 1.00 . A A . 67 GLY O 1 1
19 27889 1 1 68 MET C C 8.744 -20.025 -5.048 1.00 . A A . 68 MET C 1 1
19 27890 1 1 68 MET CA C 7.830 -18.786 -5.147 1.00 . A A . 68 MET CA 1 1
19 27891 1 1 68 MET CB C 7.919 -18.110 -6.531 1.00 . A A . 68 MET CB 1 1
19 27892 1 1 68 MET CE C 9.119 -20.030 -9.022 1.00 . A A . 68 MET CE 1 1
19 27893 1 1 68 MET CG C 7.052 -18.757 -7.616 1.00 . A A . 68 MET CG 1 1
19 27894 1 1 68 MET H H 7.438 -17.750 -3.319 1.00 . A A . 68 MET H 1 1
19 27895 1 1 68 MET HA H 6.804 -19.128 -5.014 1.00 . A A . 68 MET HA 1 1
19 27896 1 1 68 MET HB2 H 7.597 -17.073 -6.422 1.00 . A A . 68 MET HB2 1 1
19 27897 1 1 68 MET HB3 H 8.956 -18.105 -6.860 1.00 . A A . 68 MET HB3 1 1
19 27898 1 1 68 MET HE1 H 9.851 -19.593 -8.341 1.00 . A A . 68 MET HE1 1 1
19 27899 1 1 68 MET HE2 H 9.525 -20.947 -9.446 1.00 . A A . 68 MET HE2 1 1
19 27900 1 1 68 MET HE3 H 8.905 -19.324 -9.826 1.00 . A A . 68 MET HE3 1 1
19 27901 1 1 68 MET HG2 H 6.030 -18.827 -7.247 1.00 . A A . 68 MET HG2 1 1
19 27902 1 1 68 MET HG3 H 7.054 -18.110 -8.492 1.00 . A A . 68 MET HG3 1 1
19 27903 1 1 68 MET N N 8.121 -17.818 -4.056 1.00 . A A . 68 MET N 1 1
19 27904 1 1 68 MET O O 8.273 -21.159 -4.911 1.00 . A A . 68 MET O 1 1
19 27905 1 1 68 MET SD S 7.598 -20.407 -8.124 1.00 . A A . 68 MET SD 1 1
19 27906 1 1 69 TYR C C 10.974 -21.068 -3.209 1.00 . A A . 69 TYR C 1 1
19 27907 1 1 69 TYR CA C 11.040 -20.798 -4.715 1.00 . A A . 69 TYR CA 1 1
19 27908 1 1 69 TYR CB C 12.427 -20.275 -5.100 1.00 . A A . 69 TYR CB 1 1
19 27909 1 1 69 TYR CD1 C 12.380 -18.444 -6.873 1.00 . A A . 69 TYR CD1 1 1
19 27910 1 1 69 TYR CD2 C 12.728 -20.735 -7.587 1.00 . A A . 69 TYR CD2 1 1
19 27911 1 1 69 TYR CE1 C 12.446 -18.009 -8.222 1.00 . A A . 69 TYR CE1 1 1
19 27912 1 1 69 TYR CE2 C 12.800 -20.299 -8.943 1.00 . A A . 69 TYR CE2 1 1
19 27913 1 1 69 TYR CG C 12.514 -19.812 -6.543 1.00 . A A . 69 TYR CG 1 1
19 27914 1 1 69 TYR CZ C 12.658 -18.938 -9.243 1.00 . A A . 69 TYR CZ 1 1
19 27915 1 1 69 TYR H H 10.363 -18.821 -5.103 1.00 . A A . 69 TYR H 1 1
19 27916 1 1 69 TYR HA H 10.818 -21.708 -5.271 1.00 . A A . 69 TYR HA 1 1
19 27917 1 1 69 TYR HB2 H 12.670 -19.432 -4.452 1.00 . A A . 69 TYR HB2 1 1
19 27918 1 1 69 TYR HB3 H 13.163 -21.061 -4.932 1.00 . A A . 69 TYR HB3 1 1
19 27919 1 1 69 TYR HD1 H 12.224 -17.714 -6.088 1.00 . A A . 69 TYR HD1 1 1
19 27920 1 1 69 TYR HD2 H 12.842 -21.786 -7.360 1.00 . A A . 69 TYR HD2 1 1
19 27921 1 1 69 TYR HE1 H 12.336 -16.963 -8.462 1.00 . A A . 69 TYR HE1 1 1
19 27922 1 1 69 TYR HE2 H 12.962 -21.013 -9.736 1.00 . A A . 69 TYR HE2 1 1
19 27923 1 1 69 TYR HH H 12.891 -19.219 -11.164 1.00 . A A . 69 TYR HH 1 1
19 27924 1 1 69 TYR N N 10.043 -19.783 -5.009 1.00 . A A . 69 TYR N 1 1
19 27925 1 1 69 TYR O O 10.294 -20.343 -2.484 1.00 . A A . 69 TYR O 1 1
19 27926 1 1 69 TYR OH O 12.713 -18.510 -10.544 1.00 . A A . 69 TYR OH 1 1
19 27927 1 1 70 ASP C C 10.285 -22.759 -0.772 1.00 . A A . 70 ASP C 1 1
19 27928 1 1 70 ASP CA C 11.692 -22.502 -1.326 1.00 . A A . 70 ASP CA 1 1
19 27929 1 1 70 ASP CB C 12.447 -21.473 -0.459 1.00 . A A . 70 ASP CB 1 1
19 27930 1 1 70 ASP CG C 13.948 -21.483 -0.710 1.00 . A A . 70 ASP CG 1 1
19 27931 1 1 70 ASP H H 12.221 -22.652 -3.394 1.00 . A A . 70 ASP H 1 1
19 27932 1 1 70 ASP HA H 12.238 -23.442 -1.253 1.00 . A A . 70 ASP HA 1 1
19 27933 1 1 70 ASP HB2 H 12.056 -20.476 -0.652 1.00 . A A . 70 ASP HB2 1 1
19 27934 1 1 70 ASP HB3 H 12.290 -21.709 0.590 1.00 . A A . 70 ASP HB3 1 1
19 27935 1 1 70 ASP N N 11.667 -22.109 -2.752 1.00 . A A . 70 ASP N 1 1
19 27936 1 1 70 ASP O O 10.004 -22.546 0.400 1.00 . A A . 70 ASP O 1 1
19 27937 1 1 70 ASP OD1 O 14.454 -22.455 -1.311 1.00 . A A . 70 ASP OD1 1 1
19 27938 1 1 70 ASP OD2 O 14.640 -20.560 -0.221 1.00 . A A . 70 ASP OD2 1 1
19 27939 1 1 71 LYS C C 8.097 -24.814 -0.195 1.00 . A A . 71 LYS C 1 1
19 27940 1 1 71 LYS CA C 8.054 -23.660 -1.207 1.00 . A A . 71 LYS CA 1 1
19 27941 1 1 71 LYS CB C 7.221 -24.052 -2.434 1.00 . A A . 71 LYS CB 1 1
19 27942 1 1 71 LYS CD C 4.914 -24.496 -3.399 1.00 . A A . 71 LYS CD 1 1
19 27943 1 1 71 LYS CE C 4.941 -26.007 -3.637 1.00 . A A . 71 LYS CE 1 1
19 27944 1 1 71 LYS CG C 5.714 -24.108 -2.161 1.00 . A A . 71 LYS CG 1 1
19 27945 1 1 71 LYS H H 9.678 -23.416 -2.586 1.00 . A A . 71 LYS H 1 1
19 27946 1 1 71 LYS HA H 7.588 -22.798 -0.724 1.00 . A A . 71 LYS HA 1 1
19 27947 1 1 71 LYS HB2 H 7.401 -23.318 -3.220 1.00 . A A . 71 LYS HB2 1 1
19 27948 1 1 71 LYS HB3 H 7.559 -25.027 -2.788 1.00 . A A . 71 LYS HB3 1 1
19 27949 1 1 71 LYS HD2 H 3.878 -24.178 -3.258 1.00 . A A . 71 LYS HD2 1 1
19 27950 1 1 71 LYS HD3 H 5.325 -23.981 -4.270 1.00 . A A . 71 LYS HD3 1 1
19 27951 1 1 71 LYS HE2 H 5.967 -26.325 -3.832 1.00 . A A . 71 LYS HE2 1 1
19 27952 1 1 71 LYS HE3 H 4.575 -26.515 -2.743 1.00 . A A . 71 LYS HE3 1 1
19 27953 1 1 71 LYS HG2 H 5.515 -24.829 -1.372 1.00 . A A . 71 LYS HG2 1 1
19 27954 1 1 71 LYS HG3 H 5.386 -23.123 -1.827 1.00 . A A . 71 LYS HG3 1 1
19 27955 1 1 71 LYS HZ1 H 4.109 -27.379 -4.957 1.00 . A A . 71 LYS HZ1 1 1
19 27956 1 1 71 LYS HZ2 H 4.400 -25.907 -5.641 1.00 . A A . 71 LYS HZ2 1 1
19 27957 1 1 71 LYS HZ3 H 3.116 -26.104 -4.623 1.00 . A A . 71 LYS HZ3 1 1
19 27958 1 1 71 LYS N N 9.410 -23.284 -1.624 1.00 . A A . 71 LYS N 1 1
19 27959 1 1 71 LYS NZ N 4.072 -26.380 -4.808 1.00 . A A . 71 LYS NZ 1 1
19 27960 1 1 71 LYS O O 7.176 -25.007 0.590 1.00 . A A . 71 LYS O 1 1
19 27961 1 1 72 LYS C C 10.140 -26.042 1.935 1.00 . A A . 72 LYS C 1 1
19 27962 1 1 72 LYS CA C 9.395 -26.652 0.755 1.00 . A A . 72 LYS CA 1 1
19 27963 1 1 72 LYS CB C 10.269 -27.761 0.170 1.00 . A A . 72 LYS CB 1 1
19 27964 1 1 72 LYS CD C 10.668 -29.470 -1.663 1.00 . A A . 72 LYS CD 1 1
19 27965 1 1 72 LYS CE C 11.102 -30.625 -0.745 1.00 . A A . 72 LYS CE 1 1
19 27966 1 1 72 LYS CG C 9.647 -28.529 -0.997 1.00 . A A . 72 LYS CG 1 1
19 27967 1 1 72 LYS H H 9.918 -25.364 -0.867 1.00 . A A . 72 LYS H 1 1
19 27968 1 1 72 LYS HA H 8.438 -27.055 1.081 1.00 . A A . 72 LYS HA 1 1
19 27969 1 1 72 LYS HB2 H 11.198 -27.309 -0.159 1.00 . A A . 72 LYS HB2 1 1
19 27970 1 1 72 LYS HB3 H 10.503 -28.464 0.968 1.00 . A A . 72 LYS HB3 1 1
19 27971 1 1 72 LYS HD2 H 10.224 -29.886 -2.567 1.00 . A A . 72 LYS HD2 1 1
19 27972 1 1 72 LYS HD3 H 11.549 -28.890 -1.943 1.00 . A A . 72 LYS HD3 1 1
19 27973 1 1 72 LYS HE2 H 11.516 -30.214 0.178 1.00 . A A . 72 LYS HE2 1 1
19 27974 1 1 72 LYS HE3 H 10.229 -31.233 -0.498 1.00 . A A . 72 LYS HE3 1 1
19 27975 1 1 72 LYS HG2 H 8.800 -29.111 -0.634 1.00 . A A . 72 LYS HG2 1 1
19 27976 1 1 72 LYS HG3 H 9.291 -27.819 -1.743 1.00 . A A . 72 LYS HG3 1 1
19 27977 1 1 72 LYS HZ1 H 12.964 -30.939 -1.617 1.00 . A A . 72 LYS HZ1 1 1
19 27978 1 1 72 LYS HZ2 H 11.776 -31.886 -2.260 1.00 . A A . 72 LYS HZ2 1 1
19 27979 1 1 72 LYS HZ3 H 12.409 -32.243 -0.778 1.00 . A A . 72 LYS HZ3 1 1
19 27980 1 1 72 LYS N N 9.180 -25.578 -0.220 1.00 . A A . 72 LYS N 1 1
19 27981 1 1 72 LYS NZ N 12.146 -31.493 -1.404 1.00 . A A . 72 LYS NZ 1 1
19 27982 1 1 72 LYS O O 10.987 -25.173 1.738 1.00 . A A . 72 LYS O 1 1
19 27983 1 1 73 PRO C C 12.127 -26.461 4.188 1.00 . A A . 73 PRO C 1 1
19 27984 1 1 73 PRO CA C 10.681 -25.976 4.263 1.00 . A A . 73 PRO CA 1 1
19 27985 1 1 73 PRO CB C 9.963 -26.516 5.504 1.00 . A A . 73 PRO CB 1 1
19 27986 1 1 73 PRO CD C 8.957 -27.571 3.622 1.00 . A A . 73 PRO CD 1 1
19 27987 1 1 73 PRO CG C 9.381 -27.806 5.056 1.00 . A A . 73 PRO CG 1 1
19 27988 1 1 73 PRO HA H 10.650 -24.887 4.254 1.00 . A A . 73 PRO HA 1 1
19 27989 1 1 73 PRO HB2 H 10.667 -26.672 6.322 1.00 . A A . 73 PRO HB2 1 1
19 27990 1 1 73 PRO HB3 H 9.170 -25.832 5.803 1.00 . A A . 73 PRO HB3 1 1
19 27991 1 1 73 PRO HD2 H 9.080 -28.484 3.037 1.00 . A A . 73 PRO HD2 1 1
19 27992 1 1 73 PRO HD3 H 7.935 -27.210 3.569 1.00 . A A . 73 PRO HD3 1 1
19 27993 1 1 73 PRO HG2 H 10.140 -28.589 5.097 1.00 . A A . 73 PRO HG2 1 1
19 27994 1 1 73 PRO HG3 H 8.522 -28.074 5.673 1.00 . A A . 73 PRO HG3 1 1
19 27995 1 1 73 PRO N N 9.886 -26.524 3.160 1.00 . A A . 73 PRO N 1 1
19 27996 1 1 73 PRO O O 12.408 -27.517 3.622 1.00 . A A . 73 PRO O 1 1
19 27997 1 1 74 ALA C C 14.706 -27.013 5.902 1.00 . A A . 74 ALA C 1 1
19 27998 1 1 74 ALA CA C 14.452 -26.040 4.747 1.00 . A A . 74 ALA CA 1 1
19 27999 1 1 74 ALA CB C 15.317 -24.783 4.899 1.00 . A A . 74 ALA CB 1 1
19 28000 1 1 74 ALA H H 12.766 -24.820 5.181 1.00 . A A . 74 ALA H 1 1
19 28001 1 1 74 ALA HA H 14.698 -26.533 3.804 1.00 . A A . 74 ALA HA 1 1
19 28002 1 1 74 ALA HB1 H 16.372 -25.063 4.869 1.00 . A A . 74 ALA HB1 1 1
19 28003 1 1 74 ALA HB2 H 15.104 -24.093 4.083 1.00 . A A . 74 ALA HB2 1 1
19 28004 1 1 74 ALA HB3 H 15.101 -24.302 5.854 1.00 . A A . 74 ALA HB3 1 1
19 28005 1 1 74 ALA N N 13.042 -25.675 4.738 1.00 . A A . 74 ALA N 1 1
19 28006 1 1 74 ALA O O 14.145 -26.853 6.988 1.00 . A A . 74 ALA O 1 1
19 28007 1 1 75 GLY C C 14.771 -29.986 6.873 1.00 . A A . 75 GLY C 1 1
19 28008 1 1 75 GLY CA C 15.887 -28.976 6.692 1.00 . A A . 75 GLY CA 1 1
19 28009 1 1 75 GLY H H 15.990 -28.089 4.761 1.00 . A A . 75 GLY H 1 1
19 28010 1 1 75 GLY HA2 H 16.800 -29.501 6.411 1.00 . A A . 75 GLY HA2 1 1
19 28011 1 1 75 GLY HA3 H 16.055 -28.462 7.639 1.00 . A A . 75 GLY HA3 1 1
19 28012 1 1 75 GLY N N 15.565 -27.995 5.667 1.00 . A A . 75 GLY N 1 1
19 28013 1 1 75 GLY O O 13.814 -30.014 6.101 1.00 . A A . 75 GLY O 1 1
19 28014 1 1 76 SER C C 13.645 -31.883 9.688 1.00 . A A . 76 SER C 1 1
19 28015 1 1 76 SER CA C 13.874 -31.832 8.184 1.00 . A A . 76 SER CA 1 1
19 28016 1 1 76 SER CB C 14.341 -33.195 7.672 1.00 . A A . 76 SER CB 1 1
19 28017 1 1 76 SER H H 15.696 -30.776 8.500 1.00 . A A . 76 SER H 1 1
19 28018 1 1 76 SER HA H 12.938 -31.565 7.694 1.00 . A A . 76 SER HA 1 1
19 28019 1 1 76 SER HB2 H 13.647 -33.967 8.005 1.00 . A A . 76 SER HB2 1 1
19 28020 1 1 76 SER HB3 H 14.358 -33.177 6.582 1.00 . A A . 76 SER HB3 1 1
19 28021 1 1 76 SER HG H 15.641 -33.434 9.113 1.00 . A A . 76 SER HG 1 1
19 28022 1 1 76 SER N N 14.887 -30.821 7.895 1.00 . A A . 76 SER N 1 1
19 28023 1 1 76 SER O O 14.532 -32.252 10.438 1.00 . A A . 76 SER O 1 1
19 28024 1 1 76 SER OG O 15.645 -33.489 8.147 1.00 . A A . 76 SER OG 1 1
19 28025 1 1 77 GLY C C 12.578 -30.176 12.259 1.00 . A A . 77 GLY C 1 1
19 28026 1 1 77 GLY CA C 12.142 -31.449 11.547 1.00 . A A . 77 GLY CA 1 1
19 28027 1 1 77 GLY H H 11.768 -31.145 9.470 1.00 . A A . 77 GLY H 1 1
19 28028 1 1 77 GLY HA2 H 11.065 -31.560 11.664 1.00 . A A . 77 GLY HA2 1 1
19 28029 1 1 77 GLY HA3 H 12.630 -32.296 12.031 1.00 . A A . 77 GLY HA3 1 1
19 28030 1 1 77 GLY N N 12.463 -31.464 10.123 1.00 . A A . 77 GLY N 1 1
19 28031 1 1 77 GLY O O 12.160 -29.912 13.380 1.00 . A A . 77 GLY O 1 1
19 28032 1 1 78 GLY C C 15.181 -28.441 12.981 1.00 . A A . 78 GLY C 1 1
19 28033 1 1 78 GLY CA C 13.912 -28.154 12.203 1.00 . A A . 78 GLY CA 1 1
19 28034 1 1 78 GLY H H 13.730 -29.635 10.687 1.00 . A A . 78 GLY H 1 1
19 28035 1 1 78 GLY HA2 H 14.132 -27.429 11.420 1.00 . A A . 78 GLY HA2 1 1
19 28036 1 1 78 GLY HA3 H 13.161 -27.738 12.875 1.00 . A A . 78 GLY HA3 1 1
19 28037 1 1 78 GLY N N 13.402 -29.375 11.599 1.00 . A A . 78 GLY N 1 1
19 28038 1 1 78 GLY O O 15.757 -29.507 12.843 1.00 . A A . 78 GLY O 1 1
19 28039 1 1 79 SER C C 16.652 -28.254 15.910 1.00 . A A . 79 SER C 1 1
19 28040 1 1 79 SER CA C 16.874 -27.624 14.540 1.00 . A A . 79 SER CA 1 1
19 28041 1 1 79 SER CB C 17.487 -26.244 14.752 1.00 . A A . 79 SER CB 1 1
19 28042 1 1 79 SER H H 15.128 -26.610 13.857 1.00 . A A . 79 SER H 1 1
19 28043 1 1 79 SER HA H 17.577 -28.243 13.980 1.00 . A A . 79 SER HA 1 1
19 28044 1 1 79 SER HB2 H 18.416 -26.338 15.316 1.00 . A A . 79 SER HB2 1 1
19 28045 1 1 79 SER HB3 H 17.700 -25.793 13.781 1.00 . A A . 79 SER HB3 1 1
19 28046 1 1 79 SER HG H 16.494 -25.747 16.364 1.00 . A A . 79 SER HG 1 1
19 28047 1 1 79 SER N N 15.631 -27.481 13.777 1.00 . A A . 79 SER N 1 1
19 28048 1 1 79 SER O O 17.595 -28.468 16.657 1.00 . A A . 79 SER O 1 1
19 28049 1 1 79 SER OG O 16.577 -25.413 15.460 1.00 . A A . 79 SER OG 1 1
19 28050 1 1 80 GLY C C 15.245 -27.919 18.656 1.00 . A A . 80 GLY C 1 1
19 28051 1 1 80 GLY CA C 15.095 -28.997 17.595 1.00 . A A . 80 GLY CA 1 1
19 28052 1 1 80 GLY H H 14.644 -28.290 15.634 1.00 . A A . 80 GLY H 1 1
19 28053 1 1 80 GLY HA2 H 14.072 -29.374 17.610 1.00 . A A . 80 GLY HA2 1 1
19 28054 1 1 80 GLY HA3 H 15.775 -29.818 17.826 1.00 . A A . 80 GLY HA3 1 1
19 28055 1 1 80 GLY N N 15.399 -28.488 16.268 1.00 . A A . 80 GLY N 1 1
19 28056 1 1 80 GLY O O 15.361 -26.730 18.342 1.00 . A A . 80 GLY O 1 1
19 28057 1 1 81 SER C C 16.450 -27.835 22.001 1.00 . A A . 81 SER C 1 1
19 28058 1 1 81 SER CA C 15.331 -27.406 21.055 1.00 . A A . 81 SER CA 1 1
19 28059 1 1 81 SER CB C 14.004 -27.360 21.810 1.00 . A A . 81 SER CB 1 1
19 28060 1 1 81 SER H H 15.115 -29.314 20.116 1.00 . A A . 81 SER H 1 1
19 28061 1 1 81 SER HA H 15.558 -26.407 20.683 1.00 . A A . 81 SER HA 1 1
19 28062 1 1 81 SER HB2 H 13.826 -28.326 22.285 1.00 . A A . 81 SER HB2 1 1
19 28063 1 1 81 SER HB3 H 14.051 -26.584 22.575 1.00 . A A . 81 SER HB3 1 1
19 28064 1 1 81 SER HG H 13.223 -26.382 20.316 1.00 . A A . 81 SER HG 1 1
19 28065 1 1 81 SER N N 15.225 -28.332 19.918 1.00 . A A . 81 SER N 1 1
19 28066 1 1 81 SER O O 16.457 -27.491 23.178 1.00 . A A . 81 SER O 1 1
19 28067 1 1 81 SER OG O 12.941 -27.080 20.915 1.00 . A A . 81 SER OG 1 1
19 28068 1 1 82 GLY C C 19.465 -29.590 21.170 1.00 . A A . 82 GLY C 1 1
19 28069 1 1 82 GLY CA C 18.512 -29.105 22.232 1.00 . A A . 82 GLY CA 1 1
19 28070 1 1 82 GLY H H 17.352 -28.845 20.483 1.00 . A A . 82 GLY H 1 1
19 28071 1 1 82 GLY HA2 H 18.967 -28.301 22.811 1.00 . A A . 82 GLY HA2 1 1
19 28072 1 1 82 GLY HA3 H 18.208 -29.928 22.880 1.00 . A A . 82 GLY HA3 1 1
19 28073 1 1 82 GLY N N 17.383 -28.606 21.471 1.00 . A A . 82 GLY N 1 1
19 28074 1 1 82 GLY O O 19.076 -29.543 20.008 1.00 . A A . 82 GLY O 1 1
19 28075 1 1 83 LEU C C 21.891 -29.333 19.515 1.00 . A A . 83 LEU C 1 1
19 28076 1 1 83 LEU CA C 21.701 -30.431 20.566 1.00 . A A . 83 LEU CA 1 1
19 28077 1 1 83 LEU CB C 21.340 -31.769 19.892 1.00 . A A . 83 LEU CB 1 1
19 28078 1 1 83 LEU CD1 C 20.694 -34.183 19.996 1.00 . A A . 83 LEU CD1 1 1
19 28079 1 1 83 LEU CD2 C 22.563 -33.368 21.445 1.00 . A A . 83 LEU CD2 1 1
19 28080 1 1 83 LEU CG C 21.218 -33.000 20.807 1.00 . A A . 83 LEU CG 1 1
19 28081 1 1 83 LEU H H 20.913 -30.030 22.516 1.00 . A A . 83 LEU H 1 1
19 28082 1 1 83 LEU HA H 22.647 -30.558 21.091 1.00 . A A . 83 LEU HA 1 1
19 28083 1 1 83 LEU HB2 H 20.395 -31.646 19.364 1.00 . A A . 83 LEU HB2 1 1
19 28084 1 1 83 LEU HB3 H 22.107 -31.984 19.146 1.00 . A A . 83 LEU HB3 1 1
19 28085 1 1 83 LEU HD11 H 21.394 -34.422 19.193 1.00 . A A . 83 LEU HD11 1 1
19 28086 1 1 83 LEU HD12 H 19.724 -33.935 19.568 1.00 . A A . 83 LEU HD12 1 1
19 28087 1 1 83 LEU HD13 H 20.586 -35.051 20.648 1.00 . A A . 83 LEU HD13 1 1
19 28088 1 1 83 LEU HD21 H 22.454 -34.282 22.029 1.00 . A A . 83 LEU HD21 1 1
19 28089 1 1 83 LEU HD22 H 22.893 -32.565 22.100 1.00 . A A . 83 LEU HD22 1 1
19 28090 1 1 83 LEU HD23 H 23.311 -33.527 20.665 1.00 . A A . 83 LEU HD23 1 1
19 28091 1 1 83 LEU HG H 20.503 -32.780 21.599 1.00 . A A . 83 LEU HG 1 1
19 28092 1 1 83 LEU N N 20.671 -30.013 21.539 1.00 . A A . 83 LEU N 1 1
19 28093 1 1 83 LEU O O 21.808 -29.568 18.319 1.00 . A A . 83 LEU O 1 1
19 28094 1 1 84 THR C C 23.626 -27.174 18.359 1.00 . A A . 84 THR C 1 1
19 28095 1 1 84 THR CA C 22.322 -26.973 19.118 1.00 . A A . 84 THR CA 1 1
19 28096 1 1 84 THR CB C 22.409 -25.680 19.945 1.00 . A A . 84 THR CB 1 1
19 28097 1 1 84 THR CG2 C 21.046 -25.314 20.529 1.00 . A A . 84 THR CG2 1 1
19 28098 1 1 84 THR H H 22.186 -27.971 20.984 1.00 . A A . 84 THR H 1 1
19 28099 1 1 84 THR HA H 21.501 -26.905 18.404 1.00 . A A . 84 THR HA 1 1
19 28100 1 1 84 THR HB H 22.767 -24.864 19.317 1.00 . A A . 84 THR HB 1 1
19 28101 1 1 84 THR HG1 H 24.137 -26.232 20.675 1.00 . A A . 84 THR HG1 1 1
19 28102 1 1 84 THR HG21 H 21.133 -24.379 21.079 1.00 . A A . 84 THR HG21 1 1
19 28103 1 1 84 THR HG22 H 20.711 -26.099 21.206 1.00 . A A . 84 THR HG22 1 1
19 28104 1 1 84 THR HG23 H 20.323 -25.195 19.723 1.00 . A A . 84 THR HG23 1 1
19 28105 1 1 84 THR N N 22.115 -28.117 19.994 1.00 . A A . 84 THR N 1 1
19 28106 1 1 84 THR O O 24.672 -27.381 18.970 1.00 . A A . 84 THR O 1 1
19 28107 1 1 84 THR OG1 O 23.308 -25.886 21.036 1.00 . A A . 84 THR OG1 1 1
19 28108 1 1 85 ASP C C 24.675 -26.491 14.966 1.00 . A A . 85 ASP C 1 1
19 28109 1 1 85 ASP CA C 24.688 -27.443 16.172 1.00 . A A . 85 ASP CA 1 1
19 28110 1 1 85 ASP CB C 24.588 -28.908 15.706 1.00 . A A . 85 ASP CB 1 1
19 28111 1 1 85 ASP CG C 25.946 -29.524 15.372 1.00 . A A . 85 ASP CG 1 1
19 28112 1 1 85 ASP H H 22.669 -26.959 16.586 1.00 . A A . 85 ASP H 1 1
19 28113 1 1 85 ASP HA H 25.614 -27.307 16.731 1.00 . A A . 85 ASP HA 1 1
19 28114 1 1 85 ASP HB2 H 24.130 -29.495 16.502 1.00 . A A . 85 ASP HB2 1 1
19 28115 1 1 85 ASP HB3 H 23.944 -28.959 14.826 1.00 . A A . 85 ASP HB3 1 1
19 28116 1 1 85 ASP N N 23.548 -27.148 17.036 1.00 . A A . 85 ASP N 1 1
19 28117 1 1 85 ASP O O 23.785 -25.631 14.869 1.00 . A A . 85 ASP O 1 1
19 28118 1 1 85 ASP OD1 O 26.002 -30.753 15.190 1.00 . A A . 85 ASP OD1 1 1
19 28119 1 1 85 ASP OD2 O 26.947 -28.777 15.259 1.00 . A A . 85 ASP OD2 1 1
19 28120 1 1 86 GLU C C 26.296 -24.455 13.207 1.00 . A A . 86 GLU C 1 1
19 28121 1 1 86 GLU CA C 25.846 -25.881 12.848 1.00 . A A . 86 GLU CA 1 1
19 28122 1 1 86 GLU CB C 24.607 -25.921 11.939 1.00 . A A . 86 GLU CB 1 1
19 28123 1 1 86 GLU CD C 23.582 -25.523 9.657 1.00 . A A . 86 GLU CD 1 1
19 28124 1 1 86 GLU CG C 24.842 -25.423 10.516 1.00 . A A . 86 GLU CG 1 1
19 28125 1 1 86 GLU H H 26.316 -27.429 14.256 1.00 . A A . 86 GLU H 1 1
19 28126 1 1 86 GLU HA H 26.661 -26.342 12.293 1.00 . A A . 86 GLU HA 1 1
19 28127 1 1 86 GLU HB2 H 24.260 -26.955 11.885 1.00 . A A . 86 GLU HB2 1 1
19 28128 1 1 86 GLU HB3 H 23.826 -25.328 12.389 1.00 . A A . 86 GLU HB3 1 1
19 28129 1 1 86 GLU HG2 H 25.165 -24.386 10.555 1.00 . A A . 86 GLU HG2 1 1
19 28130 1 1 86 GLU HG3 H 25.635 -26.016 10.060 1.00 . A A . 86 GLU HG3 1 1
19 28131 1 1 86 GLU N N 25.644 -26.676 14.072 1.00 . A A . 86 GLU N 1 1
19 28132 1 1 86 GLU O O 25.502 -23.511 13.314 1.00 . A A . 86 GLU O 1 1
19 28133 1 1 86 GLU OE1 O 22.520 -25.007 10.084 1.00 . A A . 86 GLU OE1 1 1
19 28134 1 1 86 GLU OE2 O 23.642 -26.123 8.564 1.00 . A A . 86 GLU OE2 1 1
19 28135 1 1 87 LEU C C 28.179 -22.028 12.828 1.00 . A A . 87 LEU C 1 1
19 28136 1 1 87 LEU CA C 28.230 -23.104 13.899 1.00 . A A . 87 LEU CA 1 1
19 28137 1 1 87 LEU CB C 29.695 -23.366 14.274 1.00 . A A . 87 LEU CB 1 1
19 28138 1 1 87 LEU CD1 C 31.451 -24.600 15.556 1.00 . A A . 87 LEU CD1 1 1
19 28139 1 1 87 LEU CD2 C 29.395 -23.832 16.757 1.00 . A A . 87 LEU CD2 1 1
19 28140 1 1 87 LEU CG C 29.951 -24.354 15.426 1.00 . A A . 87 LEU CG 1 1
19 28141 1 1 87 LEU H H 28.185 -25.148 13.337 1.00 . A A . 87 LEU H 1 1
19 28142 1 1 87 LEU HA H 27.698 -22.740 14.777 1.00 . A A . 87 LEU HA 1 1
19 28143 1 1 87 LEU HB2 H 30.204 -23.741 13.387 1.00 . A A . 87 LEU HB2 1 1
19 28144 1 1 87 LEU HB3 H 30.152 -22.413 14.540 1.00 . A A . 87 LEU HB3 1 1
19 28145 1 1 87 LEU HD11 H 31.836 -25.000 14.618 1.00 . A A . 87 LEU HD11 1 1
19 28146 1 1 87 LEU HD12 H 31.635 -25.323 16.351 1.00 . A A . 87 LEU HD12 1 1
19 28147 1 1 87 LEU HD13 H 31.964 -23.666 15.788 1.00 . A A . 87 LEU HD13 1 1
19 28148 1 1 87 LEU HD21 H 29.656 -24.530 17.554 1.00 . A A . 87 LEU HD21 1 1
19 28149 1 1 87 LEU HD22 H 28.307 -23.757 16.702 1.00 . A A . 87 LEU HD22 1 1
19 28150 1 1 87 LEU HD23 H 29.819 -22.854 16.980 1.00 . A A . 87 LEU HD23 1 1
19 28151 1 1 87 LEU HG H 29.467 -25.300 15.191 1.00 . A A . 87 LEU HG 1 1
19 28152 1 1 87 LEU N N 27.599 -24.344 13.452 1.00 . A A . 87 LEU N 1 1
19 28153 1 1 87 LEU O O 28.226 -22.309 11.633 1.00 . A A . 87 LEU O 1 1
19 28154 1 1 88 ALA C C 29.223 -19.155 11.756 1.00 . A A . 88 ALA C 1 1
19 28155 1 1 88 ALA CA C 27.908 -19.665 12.369 1.00 . A A . 88 ALA CA 1 1
19 28156 1 1 88 ALA CB C 27.220 -18.527 13.122 1.00 . A A . 88 ALA CB 1 1
19 28157 1 1 88 ALA H H 28.060 -20.610 14.261 1.00 . A A . 88 ALA H 1 1
19 28158 1 1 88 ALA HA H 27.258 -20.001 11.569 1.00 . A A . 88 ALA HA 1 1
19 28159 1 1 88 ALA HB1 H 26.346 -18.915 13.645 1.00 . A A . 88 ALA HB1 1 1
19 28160 1 1 88 ALA HB2 H 27.913 -18.094 13.845 1.00 . A A . 88 ALA HB2 1 1
19 28161 1 1 88 ALA HB3 H 26.906 -17.762 12.413 1.00 . A A . 88 ALA HB3 1 1
19 28162 1 1 88 ALA N N 28.074 -20.787 13.273 1.00 . A A . 88 ALA N 1 1
19 28163 1 1 88 ALA O O 30.253 -19.104 12.435 1.00 . A A . 88 ALA O 1 1
19 28164 1 1 89 PRO C C 30.597 -16.656 10.517 1.00 . A A . 89 PRO C 1 1
19 28165 1 1 89 PRO CA C 30.370 -18.050 9.918 1.00 . A A . 89 PRO CA 1 1
19 28166 1 1 89 PRO CB C 30.017 -17.976 8.431 1.00 . A A . 89 PRO CB 1 1
19 28167 1 1 89 PRO CD C 28.051 -18.652 9.541 1.00 . A A . 89 PRO CD 1 1
19 28168 1 1 89 PRO CG C 28.555 -17.785 8.420 1.00 . A A . 89 PRO CG 1 1
19 28169 1 1 89 PRO HA H 31.248 -18.677 10.069 1.00 . A A . 89 PRO HA 1 1
19 28170 1 1 89 PRO HB2 H 30.518 -17.140 7.954 1.00 . A A . 89 PRO HB2 1 1
19 28171 1 1 89 PRO HB3 H 30.286 -18.910 7.942 1.00 . A A . 89 PRO HB3 1 1
19 28172 1 1 89 PRO HD2 H 27.168 -18.209 9.999 1.00 . A A . 89 PRO HD2 1 1
19 28173 1 1 89 PRO HD3 H 27.838 -19.659 9.177 1.00 . A A . 89 PRO HD3 1 1
19 28174 1 1 89 PRO HG2 H 28.314 -16.739 8.616 1.00 . A A . 89 PRO HG2 1 1
19 28175 1 1 89 PRO HG3 H 28.131 -18.104 7.469 1.00 . A A . 89 PRO HG3 1 1
19 28176 1 1 89 PRO N N 29.180 -18.680 10.495 1.00 . A A . 89 PRO N 1 1
19 28177 1 1 89 PRO O O 29.711 -16.103 11.189 1.00 . A A . 89 PRO O 1 1
19 28178 1 1 90 PRO C C 31.225 -13.614 10.296 1.00 . A A . 90 PRO C 1 1
19 28179 1 1 90 PRO CA C 32.024 -14.758 10.925 1.00 . A A . 90 PRO CA 1 1
19 28180 1 1 90 PRO CB C 33.529 -14.558 10.721 1.00 . A A . 90 PRO CB 1 1
19 28181 1 1 90 PRO CD C 32.959 -16.516 9.526 1.00 . A A . 90 PRO CD 1 1
19 28182 1 1 90 PRO CG C 33.824 -15.284 9.466 1.00 . A A . 90 PRO CG 1 1
19 28183 1 1 90 PRO HA H 31.805 -14.808 11.992 1.00 . A A . 90 PRO HA 1 1
19 28184 1 1 90 PRO HB2 H 33.773 -13.498 10.629 1.00 . A A . 90 PRO HB2 1 1
19 28185 1 1 90 PRO HB3 H 34.079 -15.006 11.547 1.00 . A A . 90 PRO HB3 1 1
19 28186 1 1 90 PRO HD2 H 32.670 -16.824 8.521 1.00 . A A . 90 PRO HD2 1 1
19 28187 1 1 90 PRO HD3 H 33.465 -17.328 10.047 1.00 . A A . 90 PRO HD3 1 1
19 28188 1 1 90 PRO HG2 H 33.548 -14.671 8.606 1.00 . A A . 90 PRO HG2 1 1
19 28189 1 1 90 PRO HG3 H 34.878 -15.555 9.419 1.00 . A A . 90 PRO HG3 1 1
19 28190 1 1 90 PRO N N 31.784 -16.065 10.299 1.00 . A A . 90 PRO N 1 1
19 28191 1 1 90 PRO O O 30.806 -13.683 9.137 1.00 . A A . 90 PRO O 1 1
19 28192 1 1 91 LYS C C 31.464 -10.477 9.944 1.00 . A A . 91 LYS C 1 1
19 28193 1 1 91 LYS CA C 30.372 -11.344 10.580 1.00 . A A . 91 LYS CA 1 1
19 28194 1 1 91 LYS CB C 29.666 -10.593 11.737 1.00 . A A . 91 LYS CB 1 1
19 28195 1 1 91 LYS CD C 29.842 -9.409 14.016 1.00 . A A . 91 LYS CD 1 1
19 28196 1 1 91 LYS CE C 28.604 -10.069 14.656 1.00 . A A . 91 LYS CE 1 1
19 28197 1 1 91 LYS CG C 30.545 -10.308 12.972 1.00 . A A . 91 LYS CG 1 1
19 28198 1 1 91 LYS H H 31.400 -12.544 12.005 1.00 . A A . 91 LYS H 1 1
19 28199 1 1 91 LYS HA H 29.637 -11.609 9.822 1.00 . A A . 91 LYS HA 1 1
19 28200 1 1 91 LYS HB2 H 29.295 -9.644 11.351 1.00 . A A . 91 LYS HB2 1 1
19 28201 1 1 91 LYS HB3 H 28.811 -11.187 12.054 1.00 . A A . 91 LYS HB3 1 1
19 28202 1 1 91 LYS HD2 H 30.558 -9.171 14.804 1.00 . A A . 91 LYS HD2 1 1
19 28203 1 1 91 LYS HD3 H 29.540 -8.479 13.536 1.00 . A A . 91 LYS HD3 1 1
19 28204 1 1 91 LYS HE2 H 27.839 -10.229 13.892 1.00 . A A . 91 LYS HE2 1 1
19 28205 1 1 91 LYS HE3 H 28.895 -11.032 15.078 1.00 . A A . 91 LYS HE3 1 1
19 28206 1 1 91 LYS HG2 H 30.814 -11.253 13.445 1.00 . A A . 91 LYS HG2 1 1
19 28207 1 1 91 LYS HG3 H 31.458 -9.810 12.647 1.00 . A A . 91 LYS HG3 1 1
19 28208 1 1 91 LYS HZ1 H 28.726 -9.086 16.484 1.00 . A A . 91 LYS HZ1 1 1
19 28209 1 1 91 LYS HZ2 H 27.217 -9.661 16.154 1.00 . A A . 91 LYS HZ2 1 1
19 28210 1 1 91 LYS HZ3 H 27.750 -8.310 15.383 1.00 . A A . 91 LYS HZ3 1 1
19 28211 1 1 91 LYS N N 31.027 -12.556 11.069 1.00 . A A . 91 LYS N 1 1
19 28212 1 1 91 LYS NZ N 28.032 -9.212 15.753 1.00 . A A . 91 LYS NZ 1 1
19 28213 1 1 91 LYS O O 32.630 -10.583 10.329 1.00 . A A . 91 LYS O 1 1
19 28214 1 1 92 PRO C C 32.554 -7.690 9.409 1.00 . A A . 92 PRO C 1 1
19 28215 1 1 92 PRO CA C 32.137 -8.755 8.384 1.00 . A A . 92 PRO CA 1 1
19 28216 1 1 92 PRO CB C 31.431 -8.153 7.160 1.00 . A A . 92 PRO CB 1 1
19 28217 1 1 92 PRO CD C 29.796 -9.410 8.324 1.00 . A A . 92 PRO CD 1 1
19 28218 1 1 92 PRO CG C 30.008 -8.181 7.498 1.00 . A A . 92 PRO CG 1 1
19 28219 1 1 92 PRO HA H 33.007 -9.330 8.069 1.00 . A A . 92 PRO HA 1 1
19 28220 1 1 92 PRO HB2 H 31.765 -7.132 6.980 1.00 . A A . 92 PRO HB2 1 1
19 28221 1 1 92 PRO HB3 H 31.614 -8.776 6.286 1.00 . A A . 92 PRO HB3 1 1
19 28222 1 1 92 PRO HD2 H 29.037 -9.225 9.080 1.00 . A A . 92 PRO HD2 1 1
19 28223 1 1 92 PRO HD3 H 29.528 -10.259 7.694 1.00 . A A . 92 PRO HD3 1 1
19 28224 1 1 92 PRO HG2 H 29.755 -7.309 8.079 1.00 . A A . 92 PRO HG2 1 1
19 28225 1 1 92 PRO HG3 H 29.402 -8.220 6.593 1.00 . A A . 92 PRO HG3 1 1
19 28226 1 1 92 PRO N N 31.111 -9.637 8.952 1.00 . A A . 92 PRO N 1 1
19 28227 1 1 92 PRO O O 31.864 -7.489 10.413 1.00 . A A . 92 PRO O 1 1
19 28228 1 1 93 PRO C C 33.340 -4.758 10.184 1.00 . A A . 93 PRO C 1 1
19 28229 1 1 93 PRO CA C 34.158 -6.046 10.191 1.00 . A A . 93 PRO CA 1 1
19 28230 1 1 93 PRO CB C 35.605 -5.780 9.765 1.00 . A A . 93 PRO CB 1 1
19 28231 1 1 93 PRO CD C 34.662 -7.117 8.074 1.00 . A A . 93 PRO CD 1 1
19 28232 1 1 93 PRO CG C 35.575 -5.941 8.304 1.00 . A A . 93 PRO CG 1 1
19 28233 1 1 93 PRO HA H 34.143 -6.484 11.189 1.00 . A A . 93 PRO HA 1 1
19 28234 1 1 93 PRO HB2 H 35.918 -4.772 10.038 1.00 . A A . 93 PRO HB2 1 1
19 28235 1 1 93 PRO HB3 H 36.268 -6.523 10.209 1.00 . A A . 93 PRO HB3 1 1
19 28236 1 1 93 PRO HD2 H 34.150 -7.013 7.120 1.00 . A A . 93 PRO HD2 1 1
19 28237 1 1 93 PRO HD3 H 35.220 -8.054 8.122 1.00 . A A . 93 PRO HD3 1 1
19 28238 1 1 93 PRO HG2 H 35.161 -5.047 7.838 1.00 . A A . 93 PRO HG2 1 1
19 28239 1 1 93 PRO HG3 H 36.573 -6.148 7.919 1.00 . A A . 93 PRO HG3 1 1
19 28240 1 1 93 PRO N N 33.705 -7.025 9.194 1.00 . A A . 93 PRO N 1 1
19 28241 1 1 93 PRO O O 32.475 -4.554 9.329 1.00 . A A . 93 PRO O 1 1
19 28242 1 1 94 LEU C C 34.024 -1.510 11.497 1.00 . A A . 94 LEU C 1 1
19 28243 1 1 94 LEU CA C 32.973 -2.597 11.269 1.00 . A A . 94 LEU CA 1 1
19 28244 1 1 94 LEU CB C 31.995 -2.629 12.460 1.00 . A A . 94 LEU CB 1 1
19 28245 1 1 94 LEU CD1 C 29.767 -3.156 13.432 1.00 . A A . 94 LEU CD1 1 1
19 28246 1 1 94 LEU CD2 C 29.859 -2.455 11.092 1.00 . A A . 94 LEU CD2 1 1
19 28247 1 1 94 LEU CG C 30.602 -3.217 12.183 1.00 . A A . 94 LEU CG 1 1
19 28248 1 1 94 LEU H H 34.372 -4.100 11.794 1.00 . A A . 94 LEU H 1 1
19 28249 1 1 94 LEU HA H 32.432 -2.371 10.353 1.00 . A A . 94 LEU HA 1 1
19 28250 1 1 94 LEU HB2 H 32.458 -3.197 13.265 1.00 . A A . 94 LEU HB2 1 1
19 28251 1 1 94 LEU HB3 H 31.857 -1.610 12.819 1.00 . A A . 94 LEU HB3 1 1
19 28252 1 1 94 LEU HD11 H 29.595 -2.110 13.696 1.00 . A A . 94 LEU HD11 1 1
19 28253 1 1 94 LEU HD12 H 30.282 -3.663 14.247 1.00 . A A . 94 LEU HD12 1 1
19 28254 1 1 94 LEU HD13 H 28.811 -3.644 13.247 1.00 . A A . 94 LEU HD13 1 1
19 28255 1 1 94 LEU HD21 H 29.775 -1.401 11.360 1.00 . A A . 94 LEU HD21 1 1
19 28256 1 1 94 LEU HD22 H 28.863 -2.875 10.968 1.00 . A A . 94 LEU HD22 1 1
19 28257 1 1 94 LEU HD23 H 30.393 -2.552 10.150 1.00 . A A . 94 LEU HD23 1 1
19 28258 1 1 94 LEU HG H 30.713 -4.256 11.878 1.00 . A A . 94 LEU HG 1 1
19 28259 1 1 94 LEU N N 33.639 -3.888 11.137 1.00 . A A . 94 LEU N 1 1
19 28260 1 1 94 LEU O O 35.144 -1.812 11.924 1.00 . A A . 94 LEU O 1 1
19 28261 1 1 95 PRO C C 34.726 1.123 13.013 1.00 . A A . 95 PRO C 1 1
19 28262 1 1 95 PRO CA C 34.595 0.872 11.507 1.00 . A A . 95 PRO CA 1 1
19 28263 1 1 95 PRO CB C 33.933 2.051 10.786 1.00 . A A . 95 PRO CB 1 1
19 28264 1 1 95 PRO CD C 32.390 0.264 10.693 1.00 . A A . 95 PRO CD 1 1
19 28265 1 1 95 PRO CG C 32.490 1.755 10.867 1.00 . A A . 95 PRO CG 1 1
19 28266 1 1 95 PRO HA H 35.577 0.672 11.077 1.00 . A A . 95 PRO HA 1 1
19 28267 1 1 95 PRO HB2 H 34.162 2.995 11.278 1.00 . A A . 95 PRO HB2 1 1
19 28268 1 1 95 PRO HB3 H 34.249 2.075 9.742 1.00 . A A . 95 PRO HB3 1 1
19 28269 1 1 95 PRO HD2 H 31.553 -0.124 11.270 1.00 . A A . 95 PRO HD2 1 1
19 28270 1 1 95 PRO HD3 H 32.286 -0.006 9.640 1.00 . A A . 95 PRO HD3 1 1
19 28271 1 1 95 PRO HG2 H 32.102 2.043 11.845 1.00 . A A . 95 PRO HG2 1 1
19 28272 1 1 95 PRO HG3 H 31.948 2.272 10.073 1.00 . A A . 95 PRO HG3 1 1
19 28273 1 1 95 PRO N N 33.674 -0.235 11.228 1.00 . A A . 95 PRO N 1 1
19 28274 1 1 95 PRO O O 34.186 0.371 13.813 1.00 . A A . 95 PRO O 1 1
19 28275 1 1 96 GLU C C 36.746 1.621 15.490 1.00 . A A . 96 GLU C 1 1
19 28276 1 1 96 GLU CA C 35.791 2.559 14.756 1.00 . A A . 96 GLU CA 1 1
19 28277 1 1 96 GLU CB C 34.499 2.830 15.536 1.00 . A A . 96 GLU CB 1 1
19 28278 1 1 96 GLU CD C 33.405 3.944 17.512 1.00 . A A . 96 GLU CD 1 1
19 28279 1 1 96 GLU CG C 34.679 3.781 16.688 1.00 . A A . 96 GLU CG 1 1
19 28280 1 1 96 GLU H H 35.884 2.728 12.662 1.00 . A A . 96 GLU H 1 1
19 28281 1 1 96 GLU HA H 36.322 3.471 14.675 1.00 . A A . 96 GLU HA 1 1
19 28282 1 1 96 GLU HB2 H 33.763 3.254 14.852 1.00 . A A . 96 GLU HB2 1 1
19 28283 1 1 96 GLU HB3 H 34.117 1.887 15.908 1.00 . A A . 96 GLU HB3 1 1
19 28284 1 1 96 GLU HG2 H 35.473 3.401 17.317 1.00 . A A . 96 GLU HG2 1 1
19 28285 1 1 96 GLU HG3 H 34.981 4.757 16.301 1.00 . A A . 96 GLU HG3 1 1
19 28286 1 1 96 GLU N N 35.491 2.155 13.372 1.00 . A A . 96 GLU N 1 1
19 28287 1 1 96 GLU O O 37.379 1.961 16.481 1.00 . A A . 96 GLU O 1 1
19 28288 1 1 96 GLU OE1 O 32.481 4.645 17.044 1.00 . A A . 96 GLU OE1 1 1
19 28289 1 1 96 GLU OE2 O 33.332 3.388 18.631 1.00 . A A . 96 GLU OE2 1 1
19 28290 1 1 97 GLY C C 39.143 -0.439 14.342 1.00 . A A . 97 GLY C 1 1
19 28291 1 1 97 GLY CA C 37.947 -0.483 15.273 1.00 . A A . 97 GLY CA 1 1
19 28292 1 1 97 GLY H H 36.409 0.339 14.030 1.00 . A A . 97 GLY H 1 1
19 28293 1 1 97 GLY HA2 H 38.275 -0.263 16.288 1.00 . A A . 97 GLY HA2 1 1
19 28294 1 1 97 GLY HA3 H 37.508 -1.480 15.244 1.00 . A A . 97 GLY HA3 1 1
19 28295 1 1 97 GLY N N 36.954 0.496 14.854 1.00 . A A . 97 GLY N 1 1
19 28296 1 1 97 GLY O O 40.044 -1.277 14.398 1.00 . A A . 97 GLY O 1 1
19 28297 1 1 98 GLU C C 41.453 1.232 13.120 1.00 . A A . 98 GLU C 1 1
19 28298 1 1 98 GLU CA C 40.186 0.696 12.453 1.00 . A A . 98 GLU CA 1 1
19 28299 1 1 98 GLU CB C 39.731 1.653 11.348 1.00 . A A . 98 GLU CB 1 1
19 28300 1 1 98 GLU CD C 40.179 2.598 9.049 1.00 . A A . 98 GLU CD 1 1
19 28301 1 1 98 GLU CG C 40.716 1.751 10.188 1.00 . A A . 98 GLU CG 1 1
19 28302 1 1 98 GLU H H 38.374 1.197 13.445 1.00 . A A . 98 GLU H 1 1
19 28303 1 1 98 GLU HA H 40.403 -0.275 12.008 1.00 . A A . 98 GLU HA 1 1
19 28304 1 1 98 GLU HB2 H 38.774 1.302 10.962 1.00 . A A . 98 GLU HB2 1 1
19 28305 1 1 98 GLU HB3 H 39.587 2.645 11.778 1.00 . A A . 98 GLU HB3 1 1
19 28306 1 1 98 GLU HG2 H 41.648 2.188 10.549 1.00 . A A . 98 GLU HG2 1 1
19 28307 1 1 98 GLU HG3 H 40.923 0.746 9.816 1.00 . A A . 98 GLU HG3 1 1
19 28308 1 1 98 GLU N N 39.127 0.533 13.442 1.00 . A A . 98 GLU N 1 1
19 28309 1 1 98 GLU O O 41.426 2.173 13.911 1.00 . A A . 98 GLU O 1 1
19 28310 1 1 98 GLU OE1 O 39.777 3.754 9.297 1.00 . A A . 98 GLU OE1 1 1
19 28311 1 1 98 GLU OE2 O 40.161 2.104 7.902 1.00 . A A . 98 GLU OE2 1 1
19 28312 1 1 99 VAL C C 44.355 2.395 12.743 1.00 . A A . 99 VAL C 1 1
19 28313 1 1 99 VAL CA C 43.878 1.060 13.368 1.00 . A A . 99 VAL CA 1 1
19 28314 1 1 99 VAL CB C 44.929 -0.099 13.285 1.00 . A A . 99 VAL CB 1 1
19 28315 1 1 99 VAL CG1 C 46.189 0.233 14.127 1.00 . A A . 99 VAL CG1 1 1
19 28316 1 1 99 VAL CG2 C 44.310 -1.437 13.787 1.00 . A A . 99 VAL CG2 1 1
19 28317 1 1 99 VAL H H 42.595 -0.127 12.148 1.00 . A A . 99 VAL H 1 1
19 28318 1 1 99 VAL HXT H 42.838 3.057 13.560 1.00 . A A . 99 VAL HXT 1 1
19 28319 1 1 99 VAL HA H 43.703 1.275 14.425 1.00 . A A . 99 VAL HA 1 1
19 28320 1 1 99 VAL HB H 45.226 -0.226 12.239 1.00 . A A . 99 VAL HB 1 1
19 28321 1 1 99 VAL HG11 H 46.664 1.148 13.762 1.00 . A A . 99 VAL HG11 1 1
19 28322 1 1 99 VAL HG12 H 45.931 0.374 15.183 1.00 . A A . 99 VAL HG12 1 1
19 28323 1 1 99 VAL HG13 H 46.922 -0.573 14.057 1.00 . A A . 99 VAL HG13 1 1
19 28324 1 1 99 VAL HG21 H 43.524 -1.788 13.113 1.00 . A A . 99 VAL HG21 1 1
19 28325 1 1 99 VAL HG22 H 45.070 -2.219 13.835 1.00 . A A . 99 VAL HG22 1 1
19 28326 1 1 99 VAL HG23 H 43.874 -1.320 14.785 1.00 . A A . 99 VAL HG23 1 1
19 28327 1 1 99 VAL N N 42.600 0.636 12.797 1.00 . A A . 99 VAL N 1 1
19 28328 1 1 99 VAL O O 45.277 2.510 11.957 1.00 . A A . 99 VAL O 1 1
19 28329 1 1 99 VAL OXT O 43.673 3.422 13.156 1.00 . A A . 99 VAL OXT 1 1
20 28330 1 1 1 GLY C C 7.049 -1.321 -4.850 1.00 . A A . 1 GLY C 1 1
20 28331 1 1 1 GLY CA C 6.750 -2.253 -6.006 1.00 . A A . 1 GLY CA 1 1
20 28332 1 1 1 GLY H2 H 7.577 -3.847 -7.064 1.00 . A A . 1 GLY H2 1 1
20 28333 1 1 1 GLY HA2 H 6.518 -1.626 -6.871 1.00 . A A . 1 GLY HA2 1 1
20 28334 1 1 1 GLY HA3 H 5.859 -2.820 -5.726 1.00 . A A . 1 GLY HA3 1 1
20 28335 1 1 1 GLY N N 7.869 -3.196 -6.335 1.00 . A A . 1 GLY N 1 1
20 28336 1 1 1 GLY O O 6.393 -0.337 -4.575 1.00 . A A . 1 GLY O 1 1
20 28337 1 1 2 SER C C 9.042 0.472 -3.403 1.00 . A A . 2 SER C 1 1
20 28338 1 1 2 SER CA C 8.622 -0.942 -3.000 1.00 . A A . 2 SER CA 1 1
20 28339 1 1 2 SER CB C 9.816 -1.686 -2.411 1.00 . A A . 2 SER CB 1 1
20 28340 1 1 2 SER H H 8.606 -2.523 -4.446 1.00 . A A . 2 SER H 1 1
20 28341 1 1 2 SER HA H 7.834 -0.884 -2.252 1.00 . A A . 2 SER HA 1 1
20 28342 1 1 2 SER HB2 H 10.669 -1.584 -3.081 1.00 . A A . 2 SER HB2 1 1
20 28343 1 1 2 SER HB3 H 10.069 -1.258 -1.441 1.00 . A A . 2 SER HB3 1 1
20 28344 1 1 2 SER HG H 10.278 -3.513 -1.881 1.00 . A A . 2 SER HG 1 1
20 28345 1 1 2 SER N N 8.123 -1.683 -4.154 1.00 . A A . 2 SER N 1 1
20 28346 1 1 2 SER O O 9.904 0.654 -4.258 1.00 . A A . 2 SER O 1 1
20 28347 1 1 2 SER OG O 9.506 -3.063 -2.264 1.00 . A A . 2 SER OG 1 1
20 28348 1 1 3 MET C C 9.729 3.496 -2.221 1.00 . A A . 3 MET C 1 1
20 28349 1 1 3 MET CA C 8.694 2.873 -3.165 1.00 . A A . 3 MET CA 1 1
20 28350 1 1 3 MET CB C 7.407 3.702 -3.140 1.00 . A A . 3 MET CB 1 1
20 28351 1 1 3 MET CE C 6.501 7.360 -4.965 1.00 . A A . 3 MET CE 1 1
20 28352 1 1 3 MET CG C 7.439 4.884 -4.105 1.00 . A A . 3 MET CG 1 1
20 28353 1 1 3 MET H H 7.680 1.281 -2.142 1.00 . A A . 3 MET H 1 1
20 28354 1 1 3 MET HA H 9.096 2.897 -4.178 1.00 . A A . 3 MET HA 1 1
20 28355 1 1 3 MET HB2 H 6.568 3.062 -3.407 1.00 . A A . 3 MET HB2 1 1
20 28356 1 1 3 MET HB3 H 7.251 4.074 -2.129 1.00 . A A . 3 MET HB3 1 1
20 28357 1 1 3 MET HE1 H 6.127 6.872 -5.867 1.00 . A A . 3 MET HE1 1 1
20 28358 1 1 3 MET HE2 H 5.908 8.254 -4.769 1.00 . A A . 3 MET HE2 1 1
20 28359 1 1 3 MET HE3 H 7.544 7.640 -5.112 1.00 . A A . 3 MET HE3 1 1
20 28360 1 1 3 MET HG2 H 8.460 5.262 -4.171 1.00 . A A . 3 MET HG2 1 1
20 28361 1 1 3 MET HG3 H 7.128 4.546 -5.093 1.00 . A A . 3 MET HG3 1 1
20 28362 1 1 3 MET N N 8.406 1.477 -2.813 1.00 . A A . 3 MET N 1 1
20 28363 1 1 3 MET O O 10.185 4.623 -2.434 1.00 . A A . 3 MET O 1 1
20 28364 1 1 3 MET SD S 6.364 6.229 -3.567 1.00 . A A . 3 MET SD 1 1
20 28365 1 1 4 LYS C C 11.740 1.892 0.214 1.00 . A A . 4 LYS C 1 1
20 28366 1 1 4 LYS CA C 11.100 3.190 -0.208 1.00 . A A . 4 LYS CA 1 1
20 28367 1 1 4 LYS CB C 10.506 3.877 1.035 1.00 . A A . 4 LYS CB 1 1
20 28368 1 1 4 LYS CD C 8.561 5.422 0.556 1.00 . A A . 4 LYS CD 1 1
20 28369 1 1 4 LYS CE C 8.191 6.792 0.003 1.00 . A A . 4 LYS CE 1 1
20 28370 1 1 4 LYS CG C 10.067 5.318 0.812 1.00 . A A . 4 LYS CG 1 1
20 28371 1 1 4 LYS H H 9.664 1.852 -1.031 1.00 . A A . 4 LYS H 1 1
20 28372 1 1 4 LYS HA H 11.836 3.832 -0.691 1.00 . A A . 4 LYS HA 1 1
20 28373 1 1 4 LYS HB2 H 9.654 3.296 1.387 1.00 . A A . 4 LYS HB2 1 1
20 28374 1 1 4 LYS HB3 H 11.265 3.872 1.818 1.00 . A A . 4 LYS HB3 1 1
20 28375 1 1 4 LYS HD2 H 8.262 4.658 -0.159 1.00 . A A . 4 LYS HD2 1 1
20 28376 1 1 4 LYS HD3 H 8.028 5.253 1.492 1.00 . A A . 4 LYS HD3 1 1
20 28377 1 1 4 LYS HE2 H 7.103 6.889 -0.016 1.00 . A A . 4 LYS HE2 1 1
20 28378 1 1 4 LYS HE3 H 8.604 7.563 0.658 1.00 . A A . 4 LYS HE3 1 1
20 28379 1 1 4 LYS HG2 H 10.314 5.906 1.697 1.00 . A A . 4 LYS HG2 1 1
20 28380 1 1 4 LYS HG3 H 10.613 5.723 -0.037 1.00 . A A . 4 LYS HG3 1 1
20 28381 1 1 4 LYS HZ1 H 8.215 6.388 -2.035 1.00 . A A . 4 LYS HZ1 1 1
20 28382 1 1 4 LYS HZ2 H 9.706 6.706 -1.419 1.00 . A A . 4 LYS HZ2 1 1
20 28383 1 1 4 LYS HZ3 H 8.636 7.941 -1.673 1.00 . A A . 4 LYS HZ3 1 1
20 28384 1 1 4 LYS N N 10.072 2.772 -1.166 1.00 . A A . 4 LYS N 1 1
20 28385 1 1 4 LYS NZ N 8.730 6.976 -1.390 1.00 . A A . 4 LYS NZ 1 1
20 28386 1 1 4 LYS O O 11.017 0.976 0.575 1.00 . A A . 4 LYS O 1 1
20 28387 1 1 5 TYR C C 13.391 -0.616 -0.351 1.00 . A A . 5 TYR C 1 1
20 28388 1 1 5 TYR CA C 13.813 0.612 0.484 1.00 . A A . 5 TYR CA 1 1
20 28389 1 1 5 TYR CB C 13.703 0.342 1.988 1.00 . A A . 5 TYR CB 1 1
20 28390 1 1 5 TYR CD1 C 13.978 2.010 3.891 1.00 . A A . 5 TYR CD1 1 1
20 28391 1 1 5 TYR CD2 C 15.936 1.397 2.602 1.00 . A A . 5 TYR CD2 1 1
20 28392 1 1 5 TYR CE1 C 14.786 2.855 4.706 1.00 . A A . 5 TYR CE1 1 1
20 28393 1 1 5 TYR CE2 C 16.737 2.238 3.410 1.00 . A A . 5 TYR CE2 1 1
20 28394 1 1 5 TYR CG C 14.549 1.270 2.835 1.00 . A A . 5 TYR CG 1 1
20 28395 1 1 5 TYR CZ C 16.159 2.953 4.455 1.00 . A A . 5 TYR CZ 1 1
20 28396 1 1 5 TYR H H 13.591 2.615 -0.133 1.00 . A A . 5 TYR H 1 1
20 28397 1 1 5 TYR HA H 14.861 0.797 0.260 1.00 . A A . 5 TYR HA 1 1
20 28398 1 1 5 TYR HB2 H 12.665 0.423 2.300 1.00 . A A . 5 TYR HB2 1 1
20 28399 1 1 5 TYR HB3 H 14.023 -0.660 2.174 1.00 . A A . 5 TYR HB3 1 1
20 28400 1 1 5 TYR HD1 H 12.920 1.929 4.096 1.00 . A A . 5 TYR HD1 1 1
20 28401 1 1 5 TYR HD2 H 16.402 0.839 1.802 1.00 . A A . 5 TYR HD2 1 1
20 28402 1 1 5 TYR HE1 H 14.347 3.412 5.519 1.00 . A A . 5 TYR HE1 1 1
20 28403 1 1 5 TYR HE2 H 17.798 2.324 3.219 1.00 . A A . 5 TYR HE2 1 1
20 28404 1 1 5 TYR HH H 17.876 3.719 4.992 1.00 . A A . 5 TYR HH 1 1
20 28405 1 1 5 TYR N N 13.064 1.821 0.157 1.00 . A A . 5 TYR N 1 1
20 28406 1 1 5 TYR O O 12.562 -0.522 -1.247 1.00 . A A . 5 TYR O 1 1
20 28407 1 1 5 TYR OH O 16.945 3.755 5.241 1.00 . A A . 5 TYR OH 1 1
20 28408 1 1 6 LEU C C 12.522 -3.695 -0.362 1.00 . A A . 6 LEU C 1 1
20 28409 1 1 6 LEU CA C 13.782 -2.975 -0.862 1.00 . A A . 6 LEU CA 1 1
20 28410 1 1 6 LEU CB C 14.984 -3.925 -0.734 1.00 . A A . 6 LEU CB 1 1
20 28411 1 1 6 LEU CD1 C 17.423 -4.504 -0.856 1.00 . A A . 6 LEU CD1 1 1
20 28412 1 1 6 LEU CD2 C 16.378 -3.196 -2.723 1.00 . A A . 6 LEU CD2 1 1
20 28413 1 1 6 LEU CG C 16.363 -3.446 -1.217 1.00 . A A . 6 LEU CG 1 1
20 28414 1 1 6 LEU H H 14.761 -1.765 0.611 1.00 . A A . 6 LEU H 1 1
20 28415 1 1 6 LEU HA H 13.642 -2.721 -1.912 1.00 . A A . 6 LEU HA 1 1
20 28416 1 1 6 LEU HB2 H 15.079 -4.200 0.316 1.00 . A A . 6 LEU HB2 1 1
20 28417 1 1 6 LEU HB3 H 14.745 -4.823 -1.289 1.00 . A A . 6 LEU HB3 1 1
20 28418 1 1 6 LEU HD11 H 17.433 -4.657 0.224 1.00 . A A . 6 LEU HD11 1 1
20 28419 1 1 6 LEU HD12 H 18.407 -4.159 -1.174 1.00 . A A . 6 LEU HD12 1 1
20 28420 1 1 6 LEU HD13 H 17.193 -5.446 -1.354 1.00 . A A . 6 LEU HD13 1 1
20 28421 1 1 6 LEU HD21 H 17.379 -2.894 -3.031 1.00 . A A . 6 LEU HD21 1 1
20 28422 1 1 6 LEU HD22 H 15.678 -2.397 -2.967 1.00 . A A . 6 LEU HD22 1 1
20 28423 1 1 6 LEU HD23 H 16.092 -4.103 -3.254 1.00 . A A . 6 LEU HD23 1 1
20 28424 1 1 6 LEU HG H 16.613 -2.523 -0.710 1.00 . A A . 6 LEU HG 1 1
20 28425 1 1 6 LEU N N 14.036 -1.748 -0.106 1.00 . A A . 6 LEU N 1 1
20 28426 1 1 6 LEU O O 11.777 -4.267 -1.151 1.00 . A A . 6 LEU O 1 1
20 28427 1 1 7 ASN C C 11.024 -5.812 1.303 1.00 . A A . 7 ASN C 1 1
20 28428 1 1 7 ASN CA C 11.169 -4.311 1.629 1.00 . A A . 7 ASN CA 1 1
20 28429 1 1 7 ASN CB C 9.833 -3.603 1.296 1.00 . A A . 7 ASN CB 1 1
20 28430 1 1 7 ASN CG C 9.832 -2.127 1.631 1.00 . A A . 7 ASN CG 1 1
20 28431 1 1 7 ASN H H 12.993 -3.195 1.531 1.00 . A A . 7 ASN H 1 1
20 28432 1 1 7 ASN HA H 11.332 -4.231 2.702 1.00 . A A . 7 ASN HA 1 1
20 28433 1 1 7 ASN HB2 H 9.624 -3.717 0.236 1.00 . A A . 7 ASN HB2 1 1
20 28434 1 1 7 ASN HB3 H 9.032 -4.082 1.858 1.00 . A A . 7 ASN HB3 1 1
20 28435 1 1 7 ASN HD21 H 10.521 -0.771 2.925 1.00 . A A . 7 ASN HD21 1 1
20 28436 1 1 7 ASN HD22 H 11.022 -2.417 3.224 1.00 . A A . 7 ASN HD22 1 1
20 28437 1 1 7 ASN N N 12.317 -3.667 0.952 1.00 . A A . 7 ASN N 1 1
20 28438 1 1 7 ASN ND2 N 10.516 -1.746 2.681 1.00 . A A . 7 ASN ND2 1 1
20 28439 1 1 7 ASN O O 9.941 -6.275 0.955 1.00 . A A . 7 ASN O 1 1
20 28440 1 1 7 ASN OD1 O 9.178 -1.345 0.966 1.00 . A A . 7 ASN OD1 1 1
20 28441 1 1 8 VAL C C 12.204 -8.766 2.459 1.00 . A A . 8 VAL C 1 1
20 28442 1 1 8 VAL CA C 12.070 -8.015 1.141 1.00 . A A . 8 VAL CA 1 1
20 28443 1 1 8 VAL CB C 13.201 -8.436 0.120 1.00 . A A . 8 VAL CB 1 1
20 28444 1 1 8 VAL CG1 C 13.722 -7.226 -0.634 1.00 . A A . 8 VAL CG1 1 1
20 28445 1 1 8 VAL CG2 C 14.379 -9.129 0.802 1.00 . A A . 8 VAL CG2 1 1
20 28446 1 1 8 VAL H H 12.970 -6.175 1.756 1.00 . A A . 8 VAL H 1 1
20 28447 1 1 8 VAL HA H 11.106 -8.264 0.699 1.00 . A A . 8 VAL HA 1 1
20 28448 1 1 8 VAL HB H 12.774 -9.131 -0.598 1.00 . A A . 8 VAL HB 1 1
20 28449 1 1 8 VAL HG11 H 14.276 -6.575 0.052 1.00 . A A . 8 VAL HG11 1 1
20 28450 1 1 8 VAL HG12 H 14.390 -7.551 -1.430 1.00 . A A . 8 VAL HG12 1 1
20 28451 1 1 8 VAL HG13 H 12.889 -6.674 -1.075 1.00 . A A . 8 VAL HG13 1 1
20 28452 1 1 8 VAL HG21 H 14.659 -8.591 1.695 1.00 . A A . 8 VAL HG21 1 1
20 28453 1 1 8 VAL HG22 H 14.100 -10.148 1.067 1.00 . A A . 8 VAL HG22 1 1
20 28454 1 1 8 VAL HG23 H 15.228 -9.160 0.122 1.00 . A A . 8 VAL HG23 1 1
20 28455 1 1 8 VAL N N 12.103 -6.575 1.432 1.00 . A A . 8 VAL N 1 1
20 28456 1 1 8 VAL O O 12.671 -8.208 3.436 1.00 . A A . 8 VAL O 1 1
20 28457 1 1 9 LEU C C 13.199 -11.707 3.613 1.00 . A A . 9 LEU C 1 1
20 28458 1 1 9 LEU CA C 11.955 -10.831 3.710 1.00 . A A . 9 LEU CA 1 1
20 28459 1 1 9 LEU CB C 10.715 -11.706 3.918 1.00 . A A . 9 LEU CB 1 1
20 28460 1 1 9 LEU CD1 C 8.250 -11.968 4.243 1.00 . A A . 9 LEU CD1 1 1
20 28461 1 1 9 LEU CD2 C 9.403 -10.018 5.301 1.00 . A A . 9 LEU CD2 1 1
20 28462 1 1 9 LEU CG C 9.382 -10.953 4.091 1.00 . A A . 9 LEU CG 1 1
20 28463 1 1 9 LEU H H 11.441 -10.457 1.667 1.00 . A A . 9 LEU H 1 1
20 28464 1 1 9 LEU HA H 12.067 -10.168 4.569 1.00 . A A . 9 LEU HA 1 1
20 28465 1 1 9 LEU HB2 H 10.621 -12.371 3.064 1.00 . A A . 9 LEU HB2 1 1
20 28466 1 1 9 LEU HB3 H 10.878 -12.317 4.804 1.00 . A A . 9 LEU HB3 1 1
20 28467 1 1 9 LEU HD11 H 8.217 -12.617 3.368 1.00 . A A . 9 LEU HD11 1 1
20 28468 1 1 9 LEU HD12 H 7.300 -11.437 4.327 1.00 . A A . 9 LEU HD12 1 1
20 28469 1 1 9 LEU HD13 H 8.406 -12.570 5.139 1.00 . A A . 9 LEU HD13 1 1
20 28470 1 1 9 LEU HD21 H 8.419 -9.568 5.434 1.00 . A A . 9 LEU HD21 1 1
20 28471 1 1 9 LEU HD22 H 10.130 -9.221 5.139 1.00 . A A . 9 LEU HD22 1 1
20 28472 1 1 9 LEU HD23 H 9.669 -10.573 6.198 1.00 . A A . 9 LEU HD23 1 1
20 28473 1 1 9 LEU HG H 9.196 -10.360 3.197 1.00 . A A . 9 LEU HG 1 1
20 28474 1 1 9 LEU N N 11.812 -10.027 2.494 1.00 . A A . 9 LEU N 1 1
20 28475 1 1 9 LEU O O 13.501 -12.253 2.549 1.00 . A A . 9 LEU O 1 1
20 28476 1 1 10 ALA C C 15.085 -13.563 6.027 1.00 . A A . 10 ALA C 1 1
20 28477 1 1 10 ALA CA C 15.105 -12.698 4.765 1.00 . A A . 10 ALA CA 1 1
20 28478 1 1 10 ALA CB C 16.351 -11.827 4.734 1.00 . A A . 10 ALA CB 1 1
20 28479 1 1 10 ALA H H 13.637 -11.362 5.572 1.00 . A A . 10 ALA H 1 1
20 28480 1 1 10 ALA HA H 15.116 -13.351 3.891 1.00 . A A . 10 ALA HA 1 1
20 28481 1 1 10 ALA HB1 H 16.371 -11.176 5.614 1.00 . A A . 10 ALA HB1 1 1
20 28482 1 1 10 ALA HB2 H 17.239 -12.454 4.724 1.00 . A A . 10 ALA HB2 1 1
20 28483 1 1 10 ALA HB3 H 16.337 -11.213 3.835 1.00 . A A . 10 ALA HB3 1 1
20 28484 1 1 10 ALA N N 13.913 -11.854 4.719 1.00 . A A . 10 ALA N 1 1
20 28485 1 1 10 ALA O O 14.657 -13.103 7.080 1.00 . A A . 10 ALA O 1 1
20 28486 1 1 11 LYS C C 17.020 -15.842 7.608 1.00 . A A . 11 LYS C 1 1
20 28487 1 1 11 LYS CA C 15.611 -15.728 7.056 1.00 . A A . 11 LYS CA 1 1
20 28488 1 1 11 LYS CB C 15.146 -17.129 6.644 1.00 . A A . 11 LYS CB 1 1
20 28489 1 1 11 LYS CD C 14.421 -19.395 7.585 1.00 . A A . 11 LYS CD 1 1
20 28490 1 1 11 LYS CE C 12.997 -19.063 8.018 1.00 . A A . 11 LYS CE 1 1
20 28491 1 1 11 LYS CG C 15.326 -18.185 7.748 1.00 . A A . 11 LYS CG 1 1
20 28492 1 1 11 LYS H H 15.916 -15.123 5.021 1.00 . A A . 11 LYS H 1 1
20 28493 1 1 11 LYS HA H 14.948 -15.354 7.840 1.00 . A A . 11 LYS HA 1 1
20 28494 1 1 11 LYS HB2 H 14.102 -17.073 6.379 1.00 . A A . 11 LYS HB2 1 1
20 28495 1 1 11 LYS HB3 H 15.711 -17.444 5.768 1.00 . A A . 11 LYS HB3 1 1
20 28496 1 1 11 LYS HD2 H 14.425 -19.713 6.542 1.00 . A A . 11 LYS HD2 1 1
20 28497 1 1 11 LYS HD3 H 14.804 -20.202 8.210 1.00 . A A . 11 LYS HD3 1 1
20 28498 1 1 11 LYS HE2 H 13.037 -18.236 8.733 1.00 . A A . 11 LYS HE2 1 1
20 28499 1 1 11 LYS HE3 H 12.432 -18.729 7.145 1.00 . A A . 11 LYS HE3 1 1
20 28500 1 1 11 LYS HG2 H 16.362 -18.521 7.741 1.00 . A A . 11 LYS HG2 1 1
20 28501 1 1 11 LYS HG3 H 15.118 -17.726 8.715 1.00 . A A . 11 LYS HG3 1 1
20 28502 1 1 11 LYS HZ1 H 11.341 -19.924 8.921 1.00 . A A . 11 LYS HZ1 1 1
20 28503 1 1 11 LYS HZ2 H 12.771 -20.483 9.509 1.00 . A A . 11 LYS HZ2 1 1
20 28504 1 1 11 LYS HZ3 H 12.233 -20.994 8.033 1.00 . A A . 11 LYS HZ3 1 1
20 28505 1 1 11 LYS N N 15.556 -14.804 5.917 1.00 . A A . 11 LYS N 1 1
20 28506 1 1 11 LYS NZ N 12.279 -20.211 8.668 1.00 . A A . 11 LYS NZ 1 1
20 28507 1 1 11 LYS O O 17.979 -15.996 6.850 1.00 . A A . 11 LYS O 1 1
20 28508 1 1 12 ALA C C 18.792 -17.529 9.520 1.00 . A A . 12 ALA C 1 1
20 28509 1 1 12 ALA CA C 18.392 -16.050 9.610 1.00 . A A . 12 ALA CA 1 1
20 28510 1 1 12 ALA CB C 18.231 -15.626 11.063 1.00 . A A . 12 ALA CB 1 1
20 28511 1 1 12 ALA H H 16.290 -15.714 9.493 1.00 . A A . 12 ALA H 1 1
20 28512 1 1 12 ALA HA H 19.167 -15.445 9.143 1.00 . A A . 12 ALA HA 1 1
20 28513 1 1 12 ALA HB1 H 19.167 -15.764 11.590 1.00 . A A . 12 ALA HB1 1 1
20 28514 1 1 12 ALA HB2 H 17.956 -14.573 11.113 1.00 . A A . 12 ALA HB2 1 1
20 28515 1 1 12 ALA HB3 H 17.458 -16.221 11.545 1.00 . A A . 12 ALA HB3 1 1
20 28516 1 1 12 ALA N N 17.127 -15.837 8.925 1.00 . A A . 12 ALA N 1 1
20 28517 1 1 12 ALA O O 18.009 -18.401 9.890 1.00 . A A . 12 ALA O 1 1
20 28518 1 1 13 LEU C C 21.157 -19.560 10.315 1.00 . A A . 13 LEU C 1 1
20 28519 1 1 13 LEU CA C 20.487 -19.207 9.007 1.00 . A A . 13 LEU CA 1 1
20 28520 1 1 13 LEU CB C 21.533 -19.396 7.909 1.00 . A A . 13 LEU CB 1 1
20 28521 1 1 13 LEU CD1 C 19.701 -19.637 6.146 1.00 . A A . 13 LEU CD1 1 1
20 28522 1 1 13 LEU CD2 C 21.457 -17.872 5.950 1.00 . A A . 13 LEU CD2 1 1
20 28523 1 1 13 LEU CG C 21.160 -19.262 6.436 1.00 . A A . 13 LEU CG 1 1
20 28524 1 1 13 LEU H H 20.620 -17.081 8.728 1.00 . A A . 13 LEU H 1 1
20 28525 1 1 13 LEU HA H 19.656 -19.890 8.843 1.00 . A A . 13 LEU HA 1 1
20 28526 1 1 13 LEU HB2 H 22.339 -18.695 8.106 1.00 . A A . 13 LEU HB2 1 1
20 28527 1 1 13 LEU HB3 H 21.949 -20.396 8.038 1.00 . A A . 13 LEU HB3 1 1
20 28528 1 1 13 LEU HD11 H 19.539 -19.650 5.078 1.00 . A A . 13 LEU HD11 1 1
20 28529 1 1 13 LEU HD12 H 19.031 -18.907 6.604 1.00 . A A . 13 LEU HD12 1 1
20 28530 1 1 13 LEU HD13 H 19.497 -20.627 6.555 1.00 . A A . 13 LEU HD13 1 1
20 28531 1 1 13 LEU HD21 H 21.386 -17.839 4.868 1.00 . A A . 13 LEU HD21 1 1
20 28532 1 1 13 LEU HD22 H 22.472 -17.588 6.236 1.00 . A A . 13 LEU HD22 1 1
20 28533 1 1 13 LEU HD23 H 20.748 -17.170 6.386 1.00 . A A . 13 LEU HD23 1 1
20 28534 1 1 13 LEU HG H 21.793 -19.937 5.887 1.00 . A A . 13 LEU HG 1 1
20 28535 1 1 13 LEU N N 19.999 -17.822 9.052 1.00 . A A . 13 LEU N 1 1
20 28536 1 1 13 LEU O O 21.355 -20.721 10.625 1.00 . A A . 13 LEU O 1 1
20 28537 1 1 14 TYR C C 21.657 -17.594 13.204 1.00 . A A . 14 TYR C 1 1
20 28538 1 1 14 TYR CA C 22.231 -18.673 12.320 1.00 . A A . 14 TYR CA 1 1
20 28539 1 1 14 TYR CB C 23.729 -18.440 12.127 1.00 . A A . 14 TYR CB 1 1
20 28540 1 1 14 TYR CD1 C 24.804 -20.627 11.404 1.00 . A A . 14 TYR CD1 1 1
20 28541 1 1 14 TYR CD2 C 24.439 -18.911 9.737 1.00 . A A . 14 TYR CD2 1 1
20 28542 1 1 14 TYR CE1 C 25.358 -21.473 10.413 1.00 . A A . 14 TYR CE1 1 1
20 28543 1 1 14 TYR CE2 C 24.980 -19.761 8.739 1.00 . A A . 14 TYR CE2 1 1
20 28544 1 1 14 TYR CG C 24.338 -19.338 11.076 1.00 . A A . 14 TYR CG 1 1
20 28545 1 1 14 TYR CZ C 25.435 -21.034 9.089 1.00 . A A . 14 TYR CZ 1 1
20 28546 1 1 14 TYR H H 21.310 -17.600 10.750 1.00 . A A . 14 TYR H 1 1
20 28547 1 1 14 TYR HA H 22.056 -19.658 12.752 1.00 . A A . 14 TYR HA 1 1
20 28548 1 1 14 TYR HB2 H 23.886 -17.405 11.832 1.00 . A A . 14 TYR HB2 1 1
20 28549 1 1 14 TYR HB3 H 24.235 -18.611 13.076 1.00 . A A . 14 TYR HB3 1 1
20 28550 1 1 14 TYR HD1 H 24.740 -20.982 12.425 1.00 . A A . 14 TYR HD1 1 1
20 28551 1 1 14 TYR HD2 H 24.085 -17.931 9.464 1.00 . A A . 14 TYR HD2 1 1
20 28552 1 1 14 TYR HE1 H 25.718 -22.453 10.682 1.00 . A A . 14 TYR HE1 1 1
20 28553 1 1 14 TYR HE2 H 25.034 -19.431 7.712 1.00 . A A . 14 TYR HE2 1 1
20 28554 1 1 14 TYR HH H 26.228 -22.708 8.481 1.00 . A A . 14 TYR HH 1 1
20 28555 1 1 14 TYR N N 21.524 -18.532 11.057 1.00 . A A . 14 TYR N 1 1
20 28556 1 1 14 TYR O O 20.998 -16.693 12.704 1.00 . A A . 14 TYR O 1 1
20 28557 1 1 14 TYR OH O 25.960 -21.856 8.127 1.00 . A A . 14 TYR OH 1 1
20 28558 1 1 15 ASP C C 22.470 -15.434 15.249 1.00 . A A . 15 ASP C 1 1
20 28559 1 1 15 ASP CA C 21.486 -16.589 15.391 1.00 . A A . 15 ASP CA 1 1
20 28560 1 1 15 ASP CB C 21.480 -17.085 16.836 1.00 . A A . 15 ASP CB 1 1
20 28561 1 1 15 ASP CG C 22.852 -17.521 17.295 1.00 . A A . 15 ASP CG 1 1
20 28562 1 1 15 ASP H H 22.476 -18.407 14.884 1.00 . A A . 15 ASP H 1 1
20 28563 1 1 15 ASP HA H 20.489 -16.246 15.119 1.00 . A A . 15 ASP HA 1 1
20 28564 1 1 15 ASP HB2 H 21.124 -16.289 17.487 1.00 . A A . 15 ASP HB2 1 1
20 28565 1 1 15 ASP HB3 H 20.797 -17.932 16.915 1.00 . A A . 15 ASP HB3 1 1
20 28566 1 1 15 ASP N N 21.906 -17.657 14.496 1.00 . A A . 15 ASP N 1 1
20 28567 1 1 15 ASP O O 23.504 -15.560 14.583 1.00 . A A . 15 ASP O 1 1
20 28568 1 1 15 ASP OD1 O 23.515 -16.766 18.026 1.00 . A A . 15 ASP OD1 1 1
20 28569 1 1 15 ASP OD2 O 23.265 -18.635 16.904 1.00 . A A . 15 ASP OD2 1 1
20 28570 1 1 16 ASN C C 22.905 -12.454 17.214 1.00 . A A . 16 ASN C 1 1
20 28571 1 1 16 ASN CA C 23.065 -13.183 15.903 1.00 . A A . 16 ASN CA 1 1
20 28572 1 1 16 ASN CB C 22.785 -12.218 14.758 1.00 . A A . 16 ASN CB 1 1
20 28573 1 1 16 ASN CG C 23.932 -11.273 14.528 1.00 . A A . 16 ASN CG 1 1
20 28574 1 1 16 ASN H H 21.294 -14.245 16.411 1.00 . A A . 16 ASN H 1 1
20 28575 1 1 16 ASN HA H 24.089 -13.544 15.819 1.00 . A A . 16 ASN HA 1 1
20 28576 1 1 16 ASN HB2 H 22.616 -12.787 13.852 1.00 . A A . 16 ASN HB2 1 1
20 28577 1 1 16 ASN HB3 H 21.882 -11.648 14.979 1.00 . A A . 16 ASN HB3 1 1
20 28578 1 1 16 ASN HD21 H 24.444 -9.333 14.525 1.00 . A A . 16 ASN HD21 1 1
20 28579 1 1 16 ASN HD22 H 22.749 -9.674 14.853 1.00 . A A . 16 ASN HD22 1 1
20 28580 1 1 16 ASN N N 22.161 -14.315 15.878 1.00 . A A . 16 ASN N 1 1
20 28581 1 1 16 ASN ND2 N 23.685 -10.003 14.638 1.00 . A A . 16 ASN ND2 1 1
20 28582 1 1 16 ASN O O 21.785 -12.219 17.668 1.00 . A A . 16 ASN O 1 1
20 28583 1 1 16 ASN OD1 O 25.051 -11.710 14.293 1.00 . A A . 16 ASN OD1 1 1
20 28584 1 1 17 VAL C C 24.461 -9.918 18.563 1.00 . A A . 17 VAL C 1 1
20 28585 1 1 17 VAL CA C 24.036 -11.292 19.015 1.00 . A A . 17 VAL CA 1 1
20 28586 1 1 17 VAL CB C 25.039 -11.872 20.049 1.00 . A A . 17 VAL CB 1 1
20 28587 1 1 17 VAL CG1 C 25.093 -10.996 21.311 1.00 . A A . 17 VAL CG1 1 1
20 28588 1 1 17 VAL CG2 C 24.632 -13.310 20.425 1.00 . A A . 17 VAL CG2 1 1
20 28589 1 1 17 VAL H H 24.908 -12.254 17.359 1.00 . A A . 17 VAL H 1 1
20 28590 1 1 17 VAL HA H 23.038 -11.249 19.448 1.00 . A A . 17 VAL HA 1 1
20 28591 1 1 17 VAL HB H 26.030 -11.898 19.598 1.00 . A A . 17 VAL HB 1 1
20 28592 1 1 17 VAL HG11 H 24.103 -10.929 21.763 1.00 . A A . 17 VAL HG11 1 1
20 28593 1 1 17 VAL HG12 H 25.790 -11.432 22.028 1.00 . A A . 17 VAL HG12 1 1
20 28594 1 1 17 VAL HG13 H 25.442 -9.994 21.051 1.00 . A A . 17 VAL HG13 1 1
20 28595 1 1 17 VAL HG21 H 24.648 -13.946 19.538 1.00 . A A . 17 VAL HG21 1 1
20 28596 1 1 17 VAL HG22 H 25.335 -13.708 21.158 1.00 . A A . 17 VAL HG22 1 1
20 28597 1 1 17 VAL HG23 H 23.628 -13.313 20.848 1.00 . A A . 17 VAL HG23 1 1
20 28598 1 1 17 VAL N N 24.023 -12.067 17.794 1.00 . A A . 17 VAL N 1 1
20 28599 1 1 17 VAL O O 25.476 -9.771 17.891 1.00 . A A . 17 VAL O 1 1
20 28600 1 1 18 ALA C C 24.991 -7.042 19.491 1.00 . A A . 18 ALA C 1 1
20 28601 1 1 18 ALA CA C 23.944 -7.559 18.516 1.00 . A A . 18 ALA CA 1 1
20 28602 1 1 18 ALA CB C 22.689 -6.720 18.573 1.00 . A A . 18 ALA CB 1 1
20 28603 1 1 18 ALA H H 22.824 -9.117 19.409 1.00 . A A . 18 ALA H 1 1
20 28604 1 1 18 ALA HA H 24.350 -7.532 17.506 1.00 . A A . 18 ALA HA 1 1
20 28605 1 1 18 ALA HB1 H 22.232 -6.800 19.557 1.00 . A A . 18 ALA HB1 1 1
20 28606 1 1 18 ALA HB2 H 22.943 -5.677 18.377 1.00 . A A . 18 ALA HB2 1 1
20 28607 1 1 18 ALA HB3 H 21.996 -7.068 17.813 1.00 . A A . 18 ALA HB3 1 1
20 28608 1 1 18 ALA N N 23.649 -8.930 18.879 1.00 . A A . 18 ALA N 1 1
20 28609 1 1 18 ALA O O 24.734 -6.924 20.687 1.00 . A A . 18 ALA O 1 1
20 28610 1 1 19 GLU C C 27.565 -4.885 19.542 1.00 . A A . 19 GLU C 1 1
20 28611 1 1 19 GLU CA C 27.311 -6.358 19.790 1.00 . A A . 19 GLU CA 1 1
20 28612 1 1 19 GLU CB C 28.544 -7.180 19.423 1.00 . A A . 19 GLU CB 1 1
20 28613 1 1 19 GLU CD C 29.585 -9.492 19.398 1.00 . A A . 19 GLU CD 1 1
20 28614 1 1 19 GLU CG C 28.383 -8.648 19.788 1.00 . A A . 19 GLU CG 1 1
20 28615 1 1 19 GLU H H 26.332 -6.941 17.974 1.00 . A A . 19 GLU H 1 1
20 28616 1 1 19 GLU HA H 27.086 -6.505 20.846 1.00 . A A . 19 GLU HA 1 1
20 28617 1 1 19 GLU HB2 H 28.713 -7.095 18.350 1.00 . A A . 19 GLU HB2 1 1
20 28618 1 1 19 GLU HB3 H 29.407 -6.777 19.948 1.00 . A A . 19 GLU HB3 1 1
20 28619 1 1 19 GLU HG2 H 28.220 -8.718 20.860 1.00 . A A . 19 GLU HG2 1 1
20 28620 1 1 19 GLU HG3 H 27.505 -9.045 19.283 1.00 . A A . 19 GLU HG3 1 1
20 28621 1 1 19 GLU N N 26.181 -6.797 18.975 1.00 . A A . 19 GLU N 1 1
20 28622 1 1 19 GLU O O 28.185 -4.197 20.343 1.00 . A A . 19 GLU O 1 1
20 28623 1 1 19 GLU OE1 O 29.869 -9.588 18.178 1.00 . A A . 19 GLU OE1 1 1
20 28624 1 1 19 GLU OE2 O 30.194 -10.123 20.283 1.00 . A A . 19 GLU OE2 1 1
20 28625 1 1 20 SER C C 25.757 -2.372 18.318 1.00 . A A . 20 SER C 1 1
20 28626 1 1 20 SER CA C 27.123 -2.993 18.076 1.00 . A A . 20 SER CA 1 1
20 28627 1 1 20 SER CB C 27.530 -2.858 16.612 1.00 . A A . 20 SER CB 1 1
20 28628 1 1 20 SER H H 26.516 -5.019 17.822 1.00 . A A . 20 SER H 1 1
20 28629 1 1 20 SER HA H 27.862 -2.492 18.706 1.00 . A A . 20 SER HA 1 1
20 28630 1 1 20 SER HB2 H 26.782 -3.335 15.983 1.00 . A A . 20 SER HB2 1 1
20 28631 1 1 20 SER HB3 H 27.604 -1.802 16.347 1.00 . A A . 20 SER HB3 1 1
20 28632 1 1 20 SER HG H 28.812 -4.281 16.942 1.00 . A A . 20 SER HG 1 1
20 28633 1 1 20 SER N N 27.036 -4.402 18.431 1.00 . A A . 20 SER N 1 1
20 28634 1 1 20 SER O O 24.735 -3.050 18.209 1.00 . A A . 20 SER O 1 1
20 28635 1 1 20 SER OG O 28.780 -3.483 16.406 1.00 . A A . 20 SER OG 1 1
20 28636 1 1 21 PRO C C 23.514 -0.291 17.720 1.00 . A A . 21 PRO C 1 1
20 28637 1 1 21 PRO CA C 24.423 -0.437 18.937 1.00 . A A . 21 PRO CA 1 1
20 28638 1 1 21 PRO CB C 24.838 0.927 19.493 1.00 . A A . 21 PRO CB 1 1
20 28639 1 1 21 PRO CD C 26.829 -0.115 18.788 1.00 . A A . 21 PRO CD 1 1
20 28640 1 1 21 PRO CG C 26.143 1.202 18.835 1.00 . A A . 21 PRO CG 1 1
20 28641 1 1 21 PRO HA H 23.898 -1.004 19.707 1.00 . A A . 21 PRO HA 1 1
20 28642 1 1 21 PRO HB2 H 24.103 1.692 19.241 1.00 . A A . 21 PRO HB2 1 1
20 28643 1 1 21 PRO HB3 H 24.975 0.862 20.572 1.00 . A A . 21 PRO HB3 1 1
20 28644 1 1 21 PRO HD2 H 27.503 -0.161 17.930 1.00 . A A . 21 PRO HD2 1 1
20 28645 1 1 21 PRO HD3 H 27.368 -0.299 19.719 1.00 . A A . 21 PRO HD3 1 1
20 28646 1 1 21 PRO HG2 H 25.986 1.584 17.826 1.00 . A A . 21 PRO HG2 1 1
20 28647 1 1 21 PRO HG3 H 26.733 1.896 19.424 1.00 . A A . 21 PRO HG3 1 1
20 28648 1 1 21 PRO N N 25.714 -1.070 18.641 1.00 . A A . 21 PRO N 1 1
20 28649 1 1 21 PRO O O 22.323 -0.030 17.863 1.00 . A A . 21 PRO O 1 1
20 28650 1 1 22 ASP C C 22.859 -1.757 14.810 1.00 . A A . 22 ASP C 1 1
20 28651 1 1 22 ASP CA C 23.283 -0.391 15.301 1.00 . A A . 22 ASP CA 1 1
20 28652 1 1 22 ASP CB C 24.124 0.257 14.207 1.00 . A A . 22 ASP CB 1 1
20 28653 1 1 22 ASP CG C 23.386 1.375 13.492 1.00 . A A . 22 ASP CG 1 1
20 28654 1 1 22 ASP H H 25.036 -0.713 16.447 1.00 . A A . 22 ASP H 1 1
20 28655 1 1 22 ASP HA H 22.396 0.216 15.480 1.00 . A A . 22 ASP HA 1 1
20 28656 1 1 22 ASP HB2 H 25.030 0.645 14.653 1.00 . A A . 22 ASP HB2 1 1
20 28657 1 1 22 ASP HB3 H 24.407 -0.503 13.479 1.00 . A A . 22 ASP HB3 1 1
20 28658 1 1 22 ASP N N 24.060 -0.493 16.530 1.00 . A A . 22 ASP N 1 1
20 28659 1 1 22 ASP O O 22.215 -1.868 13.797 1.00 . A A . 22 ASP O 1 1
20 28660 1 1 22 ASP OD1 O 22.719 2.184 14.174 1.00 . A A . 22 ASP OD1 1 1
20 28661 1 1 22 ASP OD2 O 23.450 1.431 12.246 1.00 . A A . 22 ASP OD2 1 1
20 28662 1 1 23 GLU C C 21.773 -4.781 15.593 1.00 . A A . 23 GLU C 1 1
20 28663 1 1 23 GLU CA C 23.067 -4.171 15.030 1.00 . A A . 23 GLU CA 1 1
20 28664 1 1 23 GLU CB C 24.283 -5.014 15.435 1.00 . A A . 23 GLU CB 1 1
20 28665 1 1 23 GLU CD C 25.643 -7.117 15.104 1.00 . A A . 23 GLU CD 1 1
20 28666 1 1 23 GLU CG C 24.390 -6.353 14.731 1.00 . A A . 23 GLU CG 1 1
20 28667 1 1 23 GLU H H 23.815 -2.673 16.337 1.00 . A A . 23 GLU H 1 1
20 28668 1 1 23 GLU HA H 23.003 -4.166 13.945 1.00 . A A . 23 GLU HA 1 1
20 28669 1 1 23 GLU HB2 H 25.178 -4.442 15.200 1.00 . A A . 23 GLU HB2 1 1
20 28670 1 1 23 GLU HB3 H 24.253 -5.177 16.510 1.00 . A A . 23 GLU HB3 1 1
20 28671 1 1 23 GLU HG2 H 23.524 -6.961 14.987 1.00 . A A . 23 GLU HG2 1 1
20 28672 1 1 23 GLU HG3 H 24.389 -6.184 13.657 1.00 . A A . 23 GLU HG3 1 1
20 28673 1 1 23 GLU N N 23.289 -2.804 15.491 1.00 . A A . 23 GLU N 1 1
20 28674 1 1 23 GLU O O 21.306 -4.401 16.667 1.00 . A A . 23 GLU O 1 1
20 28675 1 1 23 GLU OE1 O 26.318 -6.768 16.105 1.00 . A A . 23 GLU OE1 1 1
20 28676 1 1 23 GLU OE2 O 25.932 -8.122 14.422 1.00 . A A . 23 GLU OE2 1 1
20 28677 1 1 24 LEU C C 20.410 -7.850 15.898 1.00 . A A . 24 LEU C 1 1
20 28678 1 1 24 LEU CA C 20.039 -6.489 15.339 1.00 . A A . 24 LEU CA 1 1
20 28679 1 1 24 LEU CB C 19.041 -6.725 14.207 1.00 . A A . 24 LEU CB 1 1
20 28680 1 1 24 LEU CD1 C 17.343 -5.900 12.575 1.00 . A A . 24 LEU CD1 1 1
20 28681 1 1 24 LEU CD2 C 17.496 -4.836 14.833 1.00 . A A . 24 LEU CD2 1 1
20 28682 1 1 24 LEU CG C 18.282 -5.494 13.702 1.00 . A A . 24 LEU CG 1 1
20 28683 1 1 24 LEU H H 21.638 -6.001 13.986 1.00 . A A . 24 LEU H 1 1
20 28684 1 1 24 LEU HA H 19.553 -5.924 16.129 1.00 . A A . 24 LEU HA 1 1
20 28685 1 1 24 LEU HB2 H 19.573 -7.165 13.372 1.00 . A A . 24 LEU HB2 1 1
20 28686 1 1 24 LEU HB3 H 18.310 -7.462 14.557 1.00 . A A . 24 LEU HB3 1 1
20 28687 1 1 24 LEU HD11 H 16.680 -6.693 12.911 1.00 . A A . 24 LEU HD11 1 1
20 28688 1 1 24 LEU HD12 H 17.930 -6.250 11.727 1.00 . A A . 24 LEU HD12 1 1
20 28689 1 1 24 LEU HD13 H 16.753 -5.039 12.268 1.00 . A A . 24 LEU HD13 1 1
20 28690 1 1 24 LEU HD21 H 16.876 -5.578 15.340 1.00 . A A . 24 LEU HD21 1 1
20 28691 1 1 24 LEU HD22 H 16.863 -4.051 14.428 1.00 . A A . 24 LEU HD22 1 1
20 28692 1 1 24 LEU HD23 H 18.194 -4.392 15.547 1.00 . A A . 24 LEU HD23 1 1
20 28693 1 1 24 LEU HG H 18.999 -4.780 13.314 1.00 . A A . 24 LEU HG 1 1
20 28694 1 1 24 LEU N N 21.214 -5.743 14.870 1.00 . A A . 24 LEU N 1 1
20 28695 1 1 24 LEU O O 21.286 -8.540 15.379 1.00 . A A . 24 LEU O 1 1
20 28696 1 1 25 SER C C 18.616 -10.382 17.199 1.00 . A A . 25 SER C 1 1
20 28697 1 1 25 SER CA C 19.846 -9.560 17.531 1.00 . A A . 25 SER CA 1 1
20 28698 1 1 25 SER CB C 19.992 -9.415 19.042 1.00 . A A . 25 SER CB 1 1
20 28699 1 1 25 SER H H 18.954 -7.674 17.290 1.00 . A A . 25 SER H 1 1
20 28700 1 1 25 SER HA H 20.727 -10.052 17.125 1.00 . A A . 25 SER HA 1 1
20 28701 1 1 25 SER HB2 H 19.685 -10.342 19.529 1.00 . A A . 25 SER HB2 1 1
20 28702 1 1 25 SER HB3 H 21.033 -9.214 19.282 1.00 . A A . 25 SER HB3 1 1
20 28703 1 1 25 SER HG H 19.348 -8.231 20.456 1.00 . A A . 25 SER HG 1 1
20 28704 1 1 25 SER N N 19.682 -8.257 16.923 1.00 . A A . 25 SER N 1 1
20 28705 1 1 25 SER O O 17.488 -9.908 17.300 1.00 . A A . 25 SER O 1 1
20 28706 1 1 25 SER OG O 19.196 -8.337 19.512 1.00 . A A . 25 SER OG 1 1
20 28707 1 1 26 PHE C C 18.259 -13.982 16.550 1.00 . A A . 26 PHE C 1 1
20 28708 1 1 26 PHE CA C 17.782 -12.542 16.412 1.00 . A A . 26 PHE CA 1 1
20 28709 1 1 26 PHE CB C 17.326 -12.284 14.975 1.00 . A A . 26 PHE CB 1 1
20 28710 1 1 26 PHE CD1 C 18.854 -10.975 13.473 1.00 . A A . 26 PHE CD1 1 1
20 28711 1 1 26 PHE CD2 C 19.103 -13.387 13.552 1.00 . A A . 26 PHE CD2 1 1
20 28712 1 1 26 PHE CE1 C 19.880 -10.898 12.521 1.00 . A A . 26 PHE CE1 1 1
20 28713 1 1 26 PHE CE2 C 20.143 -13.317 12.600 1.00 . A A . 26 PHE CE2 1 1
20 28714 1 1 26 PHE CG C 18.449 -12.217 13.989 1.00 . A A . 26 PHE CG 1 1
20 28715 1 1 26 PHE CZ C 20.525 -12.080 12.077 1.00 . A A . 26 PHE CZ 1 1
20 28716 1 1 26 PHE H H 19.814 -11.913 16.704 1.00 . A A . 26 PHE H 1 1
20 28717 1 1 26 PHE HA H 16.930 -12.397 17.071 1.00 . A A . 26 PHE HA 1 1
20 28718 1 1 26 PHE HB2 H 16.634 -13.068 14.672 1.00 . A A . 26 PHE HB2 1 1
20 28719 1 1 26 PHE HB3 H 16.795 -11.337 14.947 1.00 . A A . 26 PHE HB3 1 1
20 28720 1 1 26 PHE HD1 H 18.362 -10.070 13.801 1.00 . A A . 26 PHE HD1 1 1
20 28721 1 1 26 PHE HD2 H 18.802 -14.348 13.939 1.00 . A A . 26 PHE HD2 1 1
20 28722 1 1 26 PHE HE1 H 20.170 -9.936 12.119 1.00 . A A . 26 PHE HE1 1 1
20 28723 1 1 26 PHE HE2 H 20.639 -14.217 12.270 1.00 . A A . 26 PHE HE2 1 1
20 28724 1 1 26 PHE HZ H 21.308 -12.027 11.335 1.00 . A A . 26 PHE HZ 1 1
20 28725 1 1 26 PHE N N 18.852 -11.609 16.781 1.00 . A A . 26 PHE N 1 1
20 28726 1 1 26 PHE O O 19.437 -14.234 16.788 1.00 . A A . 26 PHE O 1 1
20 28727 1 1 27 ARG C C 17.629 -16.968 15.088 1.00 . A A . 27 ARG C 1 1
20 28728 1 1 27 ARG CA C 17.656 -16.350 16.489 1.00 . A A . 27 ARG CA 1 1
20 28729 1 1 27 ARG CB C 16.609 -17.002 17.412 1.00 . A A . 27 ARG CB 1 1
20 28730 1 1 27 ARG CD C 18.046 -18.620 18.772 1.00 . A A . 27 ARG CD 1 1
20 28731 1 1 27 ARG CG C 16.867 -18.460 17.799 1.00 . A A . 27 ARG CG 1 1
20 28732 1 1 27 ARG CZ C 17.745 -20.835 19.890 1.00 . A A . 27 ARG CZ 1 1
20 28733 1 1 27 ARG H H 16.391 -14.670 16.157 1.00 . A A . 27 ARG H 1 1
20 28734 1 1 27 ARG HA H 18.649 -16.475 16.916 1.00 . A A . 27 ARG HA 1 1
20 28735 1 1 27 ARG HB2 H 16.549 -16.413 18.327 1.00 . A A . 27 ARG HB2 1 1
20 28736 1 1 27 ARG HB3 H 15.638 -16.948 16.916 1.00 . A A . 27 ARG HB3 1 1
20 28737 1 1 27 ARG HD2 H 18.926 -18.135 18.348 1.00 . A A . 27 ARG HD2 1 1
20 28738 1 1 27 ARG HD3 H 17.802 -18.132 19.717 1.00 . A A . 27 ARG HD3 1 1
20 28739 1 1 27 ARG HE H 19.110 -20.441 18.470 1.00 . A A . 27 ARG HE 1 1
20 28740 1 1 27 ARG HG2 H 15.968 -18.856 18.266 1.00 . A A . 27 ARG HG2 1 1
20 28741 1 1 27 ARG HG3 H 17.063 -19.035 16.901 1.00 . A A . 27 ARG HG3 1 1
20 28742 1 1 27 ARG HH11 H 16.471 -19.457 20.611 1.00 . A A . 27 ARG HH11 1 1
20 28743 1 1 27 ARG HH12 H 16.328 -21.051 21.301 1.00 . A A . 27 ARG HH12 1 1
20 28744 1 1 27 ARG HH21 H 18.858 -22.436 19.400 1.00 . A A . 27 ARG HH21 1 1
20 28745 1 1 27 ARG HH22 H 17.639 -22.708 20.611 1.00 . A A . 27 ARG HH22 1 1
20 28746 1 1 27 ARG N N 17.345 -14.928 16.384 1.00 . A A . 27 ARG N 1 1
20 28747 1 1 27 ARG NE N 18.360 -20.043 19.015 1.00 . A A . 27 ARG NE 1 1
20 28748 1 1 27 ARG NH1 N 16.772 -20.415 20.661 1.00 . A A . 27 ARG NH1 1 1
20 28749 1 1 27 ARG NH2 N 18.114 -22.083 19.979 1.00 . A A . 27 ARG NH2 1 1
20 28750 1 1 27 ARG O O 16.990 -16.447 14.187 1.00 . A A . 27 ARG O 1 1
20 28751 1 1 28 LYS C C 16.774 -19.162 13.344 1.00 . A A . 28 LYS C 1 1
20 28752 1 1 28 LYS CA C 18.232 -18.855 13.670 1.00 . A A . 28 LYS CA 1 1
20 28753 1 1 28 LYS CB C 19.011 -20.164 13.843 1.00 . A A . 28 LYS CB 1 1
20 28754 1 1 28 LYS CD C 19.771 -22.350 12.898 1.00 . A A . 28 LYS CD 1 1
20 28755 1 1 28 LYS CE C 19.651 -23.336 11.743 1.00 . A A . 28 LYS CE 1 1
20 28756 1 1 28 LYS CG C 18.874 -21.136 12.684 1.00 . A A . 28 LYS CG 1 1
20 28757 1 1 28 LYS H H 18.819 -18.485 15.677 1.00 . A A . 28 LYS H 1 1
20 28758 1 1 28 LYS HA H 18.661 -18.264 12.856 1.00 . A A . 28 LYS HA 1 1
20 28759 1 1 28 LYS HB2 H 20.064 -19.928 13.982 1.00 . A A . 28 LYS HB2 1 1
20 28760 1 1 28 LYS HB3 H 18.651 -20.659 14.744 1.00 . A A . 28 LYS HB3 1 1
20 28761 1 1 28 LYS HD2 H 20.808 -22.018 12.974 1.00 . A A . 28 LYS HD2 1 1
20 28762 1 1 28 LYS HD3 H 19.488 -22.849 13.826 1.00 . A A . 28 LYS HD3 1 1
20 28763 1 1 28 LYS HE2 H 18.629 -23.709 11.692 1.00 . A A . 28 LYS HE2 1 1
20 28764 1 1 28 LYS HE3 H 19.898 -22.826 10.808 1.00 . A A . 28 LYS HE3 1 1
20 28765 1 1 28 LYS HG2 H 17.843 -21.463 12.607 1.00 . A A . 28 LYS HG2 1 1
20 28766 1 1 28 LYS HG3 H 19.152 -20.637 11.762 1.00 . A A . 28 LYS HG3 1 1
20 28767 1 1 28 LYS HZ1 H 21.545 -24.168 11.767 1.00 . A A . 28 LYS HZ1 1 1
20 28768 1 1 28 LYS HZ2 H 20.390 -25.215 11.271 1.00 . A A . 28 LYS HZ2 1 1
20 28769 1 1 28 LYS HZ3 H 20.519 -24.844 12.873 1.00 . A A . 28 LYS HZ3 1 1
20 28770 1 1 28 LYS N N 18.296 -18.099 14.917 1.00 . A A . 28 LYS N 1 1
20 28771 1 1 28 LYS NZ N 20.589 -24.478 11.935 1.00 . A A . 28 LYS NZ 1 1
20 28772 1 1 28 LYS O O 16.027 -19.629 14.198 1.00 . A A . 28 LYS O 1 1
20 28773 1 1 29 GLY C C 14.119 -17.993 11.696 1.00 . A A . 29 GLY C 1 1
20 28774 1 1 29 GLY CA C 15.043 -19.190 11.642 1.00 . A A . 29 GLY CA 1 1
20 28775 1 1 29 GLY H H 17.058 -18.528 11.432 1.00 . A A . 29 GLY H 1 1
20 28776 1 1 29 GLY HA2 H 15.097 -19.533 10.611 1.00 . A A . 29 GLY HA2 1 1
20 28777 1 1 29 GLY HA3 H 14.613 -19.985 12.246 1.00 . A A . 29 GLY HA3 1 1
20 28778 1 1 29 GLY N N 16.391 -18.911 12.103 1.00 . A A . 29 GLY N 1 1
20 28779 1 1 29 GLY O O 12.992 -18.083 11.204 1.00 . A A . 29 GLY O 1 1
20 28780 1 1 30 ASP C C 13.684 -14.995 11.015 1.00 . A A . 30 ASP C 1 1
20 28781 1 1 30 ASP CA C 13.764 -15.678 12.375 1.00 . A A . 30 ASP CA 1 1
20 28782 1 1 30 ASP CB C 14.381 -14.724 13.402 1.00 . A A . 30 ASP CB 1 1
20 28783 1 1 30 ASP CG C 13.350 -13.886 14.113 1.00 . A A . 30 ASP CG 1 1
20 28784 1 1 30 ASP H H 15.528 -16.848 12.622 1.00 . A A . 30 ASP H 1 1
20 28785 1 1 30 ASP HA H 12.761 -15.955 12.699 1.00 . A A . 30 ASP HA 1 1
20 28786 1 1 30 ASP HB2 H 14.900 -15.306 14.152 1.00 . A A . 30 ASP HB2 1 1
20 28787 1 1 30 ASP HB3 H 15.100 -14.072 12.903 1.00 . A A . 30 ASP HB3 1 1
20 28788 1 1 30 ASP N N 14.582 -16.886 12.259 1.00 . A A . 30 ASP N 1 1
20 28789 1 1 30 ASP O O 14.493 -15.288 10.124 1.00 . A A . 30 ASP O 1 1
20 28790 1 1 30 ASP OD1 O 12.212 -13.758 13.609 1.00 . A A . 30 ASP OD1 1 1
20 28791 1 1 30 ASP OD2 O 13.676 -13.384 15.206 1.00 . A A . 30 ASP OD2 1 1
20 28792 1 1 31 ILE C C 12.582 -11.889 9.856 1.00 . A A . 31 ILE C 1 1
20 28793 1 1 31 ILE CA C 12.501 -13.386 9.598 1.00 . A A . 31 ILE CA 1 1
20 28794 1 1 31 ILE CB C 11.094 -13.677 8.991 1.00 . A A . 31 ILE CB 1 1
20 28795 1 1 31 ILE CD1 C 11.929 -15.784 7.734 1.00 . A A . 31 ILE CD1 1 1
20 28796 1 1 31 ILE CG1 C 10.913 -15.179 8.696 1.00 . A A . 31 ILE CG1 1 1
20 28797 1 1 31 ILE CG2 C 10.884 -12.854 7.690 1.00 . A A . 31 ILE CG2 1 1
20 28798 1 1 31 ILE H H 12.108 -13.877 11.648 1.00 . A A . 31 ILE H 1 1
20 28799 1 1 31 ILE HA H 13.264 -13.669 8.877 1.00 . A A . 31 ILE HA 1 1
20 28800 1 1 31 ILE HB H 10.335 -13.377 9.713 1.00 . A A . 31 ILE HB 1 1
20 28801 1 1 31 ILE HD11 H 12.138 -15.103 6.907 1.00 . A A . 31 ILE HD11 1 1
20 28802 1 1 31 ILE HD12 H 12.854 -15.991 8.273 1.00 . A A . 31 ILE HD12 1 1
20 28803 1 1 31 ILE HD13 H 11.531 -16.711 7.334 1.00 . A A . 31 ILE HD13 1 1
20 28804 1 1 31 ILE HG12 H 10.958 -15.728 9.636 1.00 . A A . 31 ILE HG12 1 1
20 28805 1 1 31 ILE HG13 H 9.924 -15.322 8.272 1.00 . A A . 31 ILE HG13 1 1
20 28806 1 1 31 ILE HG21 H 11.750 -12.967 7.033 1.00 . A A . 31 ILE HG21 1 1
20 28807 1 1 31 ILE HG22 H 9.986 -13.199 7.175 1.00 . A A . 31 ILE HG22 1 1
20 28808 1 1 31 ILE HG23 H 10.760 -11.801 7.943 1.00 . A A . 31 ILE HG23 1 1
20 28809 1 1 31 ILE N N 12.717 -14.103 10.853 1.00 . A A . 31 ILE N 1 1
20 28810 1 1 31 ILE O O 11.848 -11.360 10.682 1.00 . A A . 31 ILE O 1 1
20 28811 1 1 32 MET C C 13.275 -9.138 7.840 1.00 . A A . 32 MET C 1 1
20 28812 1 1 32 MET CA C 13.532 -9.750 9.199 1.00 . A A . 32 MET CA 1 1
20 28813 1 1 32 MET CB C 14.903 -9.326 9.725 1.00 . A A . 32 MET CB 1 1
20 28814 1 1 32 MET CE C 16.590 -11.923 10.834 1.00 . A A . 32 MET CE 1 1
20 28815 1 1 32 MET CG C 16.077 -9.903 8.963 1.00 . A A . 32 MET CG 1 1
20 28816 1 1 32 MET H H 14.001 -11.683 8.419 1.00 . A A . 32 MET H 1 1
20 28817 1 1 32 MET HA H 12.771 -9.377 9.884 1.00 . A A . 32 MET HA 1 1
20 28818 1 1 32 MET HB2 H 14.969 -8.238 9.715 1.00 . A A . 32 MET HB2 1 1
20 28819 1 1 32 MET HB3 H 14.981 -9.648 10.754 1.00 . A A . 32 MET HB3 1 1
20 28820 1 1 32 MET HE1 H 16.348 -12.623 10.036 1.00 . A A . 32 MET HE1 1 1
20 28821 1 1 32 MET HE2 H 17.293 -12.388 11.522 1.00 . A A . 32 MET HE2 1 1
20 28822 1 1 32 MET HE3 H 15.678 -11.660 11.376 1.00 . A A . 32 MET HE3 1 1
20 28823 1 1 32 MET HG2 H 15.761 -10.766 8.386 1.00 . A A . 32 MET HG2 1 1
20 28824 1 1 32 MET HG3 H 16.473 -9.155 8.284 1.00 . A A . 32 MET HG3 1 1
20 28825 1 1 32 MET N N 13.430 -11.203 9.108 1.00 . A A . 32 MET N 1 1
20 28826 1 1 32 MET O O 13.462 -9.783 6.799 1.00 . A A . 32 MET O 1 1
20 28827 1 1 32 MET SD S 17.347 -10.410 10.124 1.00 . A A . 32 MET SD 1 1
20 28828 1 1 33 THR C C 13.791 -6.431 6.189 1.00 . A A . 33 THR C 1 1
20 28829 1 1 33 THR CA C 12.538 -7.156 6.637 1.00 . A A . 33 THR CA 1 1
20 28830 1 1 33 THR CB C 11.433 -6.110 6.879 1.00 . A A . 33 THR CB 1 1
20 28831 1 1 33 THR CG2 C 11.142 -5.316 5.620 1.00 . A A . 33 THR CG2 1 1
20 28832 1 1 33 THR H H 12.711 -7.422 8.760 1.00 . A A . 33 THR H 1 1
20 28833 1 1 33 THR HA H 12.219 -7.847 5.858 1.00 . A A . 33 THR HA 1 1
20 28834 1 1 33 THR HB H 11.749 -5.428 7.667 1.00 . A A . 33 THR HB 1 1
20 28835 1 1 33 THR HG1 H 10.362 -7.109 8.176 1.00 . A A . 33 THR HG1 1 1
20 28836 1 1 33 THR HG21 H 10.965 -5.998 4.788 1.00 . A A . 33 THR HG21 1 1
20 28837 1 1 33 THR HG22 H 11.993 -4.670 5.399 1.00 . A A . 33 THR HG22 1 1
20 28838 1 1 33 THR HG23 H 10.258 -4.702 5.783 1.00 . A A . 33 THR HG23 1 1
20 28839 1 1 33 THR N N 12.832 -7.895 7.860 1.00 . A A . 33 THR N 1 1
20 28840 1 1 33 THR O O 14.235 -5.520 6.862 1.00 . A A . 33 THR O 1 1
20 28841 1 1 33 THR OG1 O 10.235 -6.776 7.285 1.00 . A A . 33 THR OG1 1 1
20 28842 1 1 34 VAL C C 15.153 -4.893 3.879 1.00 . A A . 34 VAL C 1 1
20 28843 1 1 34 VAL CA C 15.563 -6.185 4.541 1.00 . A A . 34 VAL CA 1 1
20 28844 1 1 34 VAL CB C 16.300 -7.060 3.514 1.00 . A A . 34 VAL CB 1 1
20 28845 1 1 34 VAL CG1 C 17.624 -6.412 3.079 1.00 . A A . 34 VAL CG1 1 1
20 28846 1 1 34 VAL CG2 C 16.566 -8.429 4.105 1.00 . A A . 34 VAL CG2 1 1
20 28847 1 1 34 VAL H H 13.943 -7.584 4.528 1.00 . A A . 34 VAL H 1 1
20 28848 1 1 34 VAL HA H 16.236 -5.973 5.360 1.00 . A A . 34 VAL HA 1 1
20 28849 1 1 34 VAL HB H 15.671 -7.172 2.642 1.00 . A A . 34 VAL HB 1 1
20 28850 1 1 34 VAL HG11 H 18.155 -7.083 2.405 1.00 . A A . 34 VAL HG11 1 1
20 28851 1 1 34 VAL HG12 H 17.424 -5.475 2.561 1.00 . A A . 34 VAL HG12 1 1
20 28852 1 1 34 VAL HG13 H 18.247 -6.212 3.955 1.00 . A A . 34 VAL HG13 1 1
20 28853 1 1 34 VAL HG21 H 17.190 -9.001 3.429 1.00 . A A . 34 VAL HG21 1 1
20 28854 1 1 34 VAL HG22 H 17.075 -8.328 5.064 1.00 . A A . 34 VAL HG22 1 1
20 28855 1 1 34 VAL HG23 H 15.622 -8.956 4.249 1.00 . A A . 34 VAL HG23 1 1
20 28856 1 1 34 VAL N N 14.364 -6.832 5.067 1.00 . A A . 34 VAL N 1 1
20 28857 1 1 34 VAL O O 14.288 -4.863 2.994 1.00 . A A . 34 VAL O 1 1
20 28858 1 1 35 LEU C C 16.518 -2.151 2.777 1.00 . A A . 35 LEU C 1 1
20 28859 1 1 35 LEU CA C 15.488 -2.497 3.830 1.00 . A A . 35 LEU CA 1 1
20 28860 1 1 35 LEU CB C 15.532 -1.508 4.984 1.00 . A A . 35 LEU CB 1 1
20 28861 1 1 35 LEU CD1 C 14.758 -0.896 7.238 1.00 . A A . 35 LEU CD1 1 1
20 28862 1 1 35 LEU CD2 C 13.062 -1.581 5.564 1.00 . A A . 35 LEU CD2 1 1
20 28863 1 1 35 LEU CG C 14.488 -1.790 6.073 1.00 . A A . 35 LEU CG 1 1
20 28864 1 1 35 LEU H H 16.467 -3.913 5.067 1.00 . A A . 35 LEU H 1 1
20 28865 1 1 35 LEU HA H 14.501 -2.481 3.375 1.00 . A A . 35 LEU HA 1 1
20 28866 1 1 35 LEU HB2 H 16.518 -1.549 5.433 1.00 . A A . 35 LEU HB2 1 1
20 28867 1 1 35 LEU HB3 H 15.374 -0.506 4.601 1.00 . A A . 35 LEU HB3 1 1
20 28868 1 1 35 LEU HD11 H 14.815 0.144 6.909 1.00 . A A . 35 LEU HD11 1 1
20 28869 1 1 35 LEU HD12 H 15.702 -1.185 7.699 1.00 . A A . 35 LEU HD12 1 1
20 28870 1 1 35 LEU HD13 H 13.960 -0.998 7.972 1.00 . A A . 35 LEU HD13 1 1
20 28871 1 1 35 LEU HD21 H 12.359 -1.720 6.386 1.00 . A A . 35 LEU HD21 1 1
20 28872 1 1 35 LEU HD22 H 12.843 -2.309 4.788 1.00 . A A . 35 LEU HD22 1 1
20 28873 1 1 35 LEU HD23 H 12.957 -0.572 5.163 1.00 . A A . 35 LEU HD23 1 1
20 28874 1 1 35 LEU HG H 14.590 -2.821 6.408 1.00 . A A . 35 LEU HG 1 1
20 28875 1 1 35 LEU N N 15.764 -3.819 4.332 1.00 . A A . 35 LEU N 1 1
20 28876 1 1 35 LEU O O 16.162 -1.758 1.681 1.00 . A A . 35 LEU O 1 1
20 28877 1 1 36 GLU C C 20.004 -3.094 2.363 1.00 . A A . 36 GLU C 1 1
20 28878 1 1 36 GLU CA C 18.823 -2.196 2.053 1.00 . A A . 36 GLU CA 1 1
20 28879 1 1 36 GLU CB C 19.237 -0.721 1.932 1.00 . A A . 36 GLU CB 1 1
20 28880 1 1 36 GLU CD C 20.274 1.331 2.871 1.00 . A A . 36 GLU CD 1 1
20 28881 1 1 36 GLU CG C 20.166 -0.187 2.945 1.00 . A A . 36 GLU CG 1 1
20 28882 1 1 36 GLU H H 18.055 -2.721 3.988 1.00 . A A . 36 GLU H 1 1
20 28883 1 1 36 GLU HA H 18.413 -2.498 1.092 1.00 . A A . 36 GLU HA 1 1
20 28884 1 1 36 GLU HB2 H 19.696 -0.581 0.965 1.00 . A A . 36 GLU HB2 1 1
20 28885 1 1 36 GLU HB3 H 18.348 -0.128 1.985 1.00 . A A . 36 GLU HB3 1 1
20 28886 1 1 36 GLU HG2 H 19.807 -0.458 3.924 1.00 . A A . 36 GLU HG2 1 1
20 28887 1 1 36 GLU HG3 H 21.147 -0.629 2.786 1.00 . A A . 36 GLU HG3 1 1
20 28888 1 1 36 GLU N N 17.785 -2.379 3.066 1.00 . A A . 36 GLU N 1 1
20 28889 1 1 36 GLU O O 20.029 -3.751 3.396 1.00 . A A . 36 GLU O 1 1
20 28890 1 1 36 GLU OE1 O 19.898 1.914 1.834 1.00 . A A . 36 GLU OE1 1 1
20 28891 1 1 36 GLU OE2 O 20.684 1.944 3.879 1.00 . A A . 36 GLU OE2 1 1
20 28892 1 1 37 ARG C C 23.328 -3.027 1.486 1.00 . A A . 37 ARG C 1 1
20 28893 1 1 37 ARG CA C 22.163 -3.955 1.654 1.00 . A A . 37 ARG CA 1 1
20 28894 1 1 37 ARG CB C 22.267 -5.035 0.588 1.00 . A A . 37 ARG CB 1 1
20 28895 1 1 37 ARG CD C 21.427 -7.141 -0.422 1.00 . A A . 37 ARG CD 1 1
20 28896 1 1 37 ARG CG C 21.079 -5.986 0.506 1.00 . A A . 37 ARG CG 1 1
20 28897 1 1 37 ARG CZ C 22.863 -7.330 -2.452 1.00 . A A . 37 ARG CZ 1 1
20 28898 1 1 37 ARG H H 20.932 -2.550 0.642 1.00 . A A . 37 ARG H 1 1
20 28899 1 1 37 ARG HA H 22.175 -4.396 2.646 1.00 . A A . 37 ARG HA 1 1
20 28900 1 1 37 ARG HB2 H 22.380 -4.534 -0.373 1.00 . A A . 37 ARG HB2 1 1
20 28901 1 1 37 ARG HB3 H 23.170 -5.617 0.776 1.00 . A A . 37 ARG HB3 1 1
20 28902 1 1 37 ARG HD2 H 22.129 -7.789 0.090 1.00 . A A . 37 ARG HD2 1 1
20 28903 1 1 37 ARG HD3 H 20.525 -7.709 -0.656 1.00 . A A . 37 ARG HD3 1 1
20 28904 1 1 37 ARG HE H 21.886 -5.672 -1.890 1.00 . A A . 37 ARG HE 1 1
20 28905 1 1 37 ARG HG2 H 20.845 -6.372 1.498 1.00 . A A . 37 ARG HG2 1 1
20 28906 1 1 37 ARG HG3 H 20.216 -5.450 0.111 1.00 . A A . 37 ARG HG3 1 1
20 28907 1 1 37 ARG HH11 H 22.773 -9.054 -1.427 1.00 . A A . 37 ARG HH11 1 1
20 28908 1 1 37 ARG HH12 H 23.795 -9.069 -2.839 1.00 . A A . 37 ARG HH12 1 1
20 28909 1 1 37 ARG HH21 H 23.205 -5.761 -3.656 1.00 . A A . 37 ARG HH21 1 1
20 28910 1 1 37 ARG HH22 H 24.026 -7.234 -4.084 1.00 . A A . 37 ARG HH22 1 1
20 28911 1 1 37 ARG N N 20.971 -3.141 1.464 1.00 . A A . 37 ARG N 1 1
20 28912 1 1 37 ARG NE N 22.051 -6.641 -1.661 1.00 . A A . 37 ARG NE 1 1
20 28913 1 1 37 ARG NH1 N 23.161 -8.587 -2.228 1.00 . A A . 37 ARG NH1 1 1
20 28914 1 1 37 ARG NH2 N 23.394 -6.736 -3.483 1.00 . A A . 37 ARG NH2 1 1
20 28915 1 1 37 ARG O O 23.201 -2.043 0.766 1.00 . A A . 37 ARG O 1 1
20 28916 1 1 38 ASP C C 25.430 -1.169 2.458 1.00 . A A . 38 ASP C 1 1
20 28917 1 1 38 ASP CA C 25.692 -2.616 2.017 1.00 . A A . 38 ASP CA 1 1
20 28918 1 1 38 ASP CB C 26.244 -2.789 0.597 1.00 . A A . 38 ASP CB 1 1
20 28919 1 1 38 ASP CG C 26.208 -4.262 0.151 1.00 . A A . 38 ASP CG 1 1
20 28920 1 1 38 ASP H H 24.444 -4.168 2.731 1.00 . A A . 38 ASP H 1 1
20 28921 1 1 38 ASP HA H 26.402 -3.059 2.709 1.00 . A A . 38 ASP HA 1 1
20 28922 1 1 38 ASP HB2 H 25.640 -2.201 -0.094 1.00 . A A . 38 ASP HB2 1 1
20 28923 1 1 38 ASP HB3 H 27.270 -2.422 0.563 1.00 . A A . 38 ASP HB3 1 1
20 28924 1 1 38 ASP N N 24.437 -3.359 2.131 1.00 . A A . 38 ASP N 1 1
20 28925 1 1 38 ASP O O 25.950 -0.188 1.923 1.00 . A A . 38 ASP O 1 1
20 28926 1 1 38 ASP OD1 O 25.531 -4.570 -0.869 1.00 . A A . 38 ASP OD1 1 1
20 28927 1 1 38 ASP OD2 O 26.698 -5.136 0.918 1.00 . A A . 38 ASP OD2 1 1
20 28928 1 1 39 THR C C 25.176 0.945 4.663 1.00 . A A . 39 THR C 1 1
20 28929 1 1 39 THR CA C 24.056 0.168 4.000 1.00 . A A . 39 THR CA 1 1
20 28930 1 1 39 THR CB C 22.943 -0.120 5.038 1.00 . A A . 39 THR CB 1 1
20 28931 1 1 39 THR CG2 C 23.388 -1.074 6.102 1.00 . A A . 39 THR CG2 1 1
20 28932 1 1 39 THR H H 24.192 -1.942 3.838 1.00 . A A . 39 THR H 1 1
20 28933 1 1 39 THR HA H 23.639 0.772 3.195 1.00 . A A . 39 THR HA 1 1
20 28934 1 1 39 THR HB H 22.112 -0.579 4.531 1.00 . A A . 39 THR HB 1 1
20 28935 1 1 39 THR HG1 H 21.836 1.505 5.058 1.00 . A A . 39 THR HG1 1 1
20 28936 1 1 39 THR HG21 H 22.621 -1.122 6.864 1.00 . A A . 39 THR HG21 1 1
20 28937 1 1 39 THR HG22 H 24.322 -0.734 6.548 1.00 . A A . 39 THR HG22 1 1
20 28938 1 1 39 THR HG23 H 23.519 -2.061 5.667 1.00 . A A . 39 THR HG23 1 1
20 28939 1 1 39 THR N N 24.549 -1.087 3.446 1.00 . A A . 39 THR N 1 1
20 28940 1 1 39 THR O O 26.079 0.364 5.226 1.00 . A A . 39 THR O 1 1
20 28941 1 1 39 THR OG1 O 22.499 1.092 5.647 1.00 . A A . 39 THR OG1 1 1
20 28942 1 1 40 GLN C C 27.538 2.933 4.612 1.00 . A A . 40 GLN C 1 1
20 28943 1 1 40 GLN CA C 26.117 3.184 5.140 1.00 . A A . 40 GLN CA 1 1
20 28944 1 1 40 GLN CB C 26.106 3.134 6.680 1.00 . A A . 40 GLN CB 1 1
20 28945 1 1 40 GLN CD C 24.681 3.287 8.765 1.00 . A A . 40 GLN CD 1 1
20 28946 1 1 40 GLN CG C 24.713 2.993 7.284 1.00 . A A . 40 GLN CG 1 1
20 28947 1 1 40 GLN H H 24.334 2.679 4.095 1.00 . A A . 40 GLN H 1 1
20 28948 1 1 40 GLN HA H 25.835 4.191 4.850 1.00 . A A . 40 GLN HA 1 1
20 28949 1 1 40 GLN HB2 H 26.703 2.295 7.012 1.00 . A A . 40 GLN HB2 1 1
20 28950 1 1 40 GLN HB3 H 26.564 4.048 7.058 1.00 . A A . 40 GLN HB3 1 1
20 28951 1 1 40 GLN HE21 H 24.248 2.452 10.551 1.00 . A A . 40 GLN HE21 1 1
20 28952 1 1 40 GLN HE22 H 24.077 1.413 9.157 1.00 . A A . 40 GLN HE22 1 1
20 28953 1 1 40 GLN HG2 H 24.039 3.670 6.771 1.00 . A A . 40 GLN HG2 1 1
20 28954 1 1 40 GLN HG3 H 24.366 1.974 7.129 1.00 . A A . 40 GLN HG3 1 1
20 28955 1 1 40 GLN N N 25.113 2.269 4.569 1.00 . A A . 40 GLN N 1 1
20 28956 1 1 40 GLN NE2 N 24.311 2.306 9.545 1.00 . A A . 40 GLN NE2 1 1
20 28957 1 1 40 GLN O O 28.510 3.421 5.177 1.00 . A A . 40 GLN O 1 1
20 28958 1 1 40 GLN OE1 O 24.964 4.393 9.195 1.00 . A A . 40 GLN OE1 1 1
20 28959 1 1 41 GLY C C 29.564 0.648 3.716 1.00 . A A . 41 GLY C 1 1
20 28960 1 1 41 GLY CA C 28.950 1.823 2.980 1.00 . A A . 41 GLY CA 1 1
20 28961 1 1 41 GLY H H 26.825 1.774 3.098 1.00 . A A . 41 GLY H 1 1
20 28962 1 1 41 GLY HA2 H 28.834 1.559 1.930 1.00 . A A . 41 GLY HA2 1 1
20 28963 1 1 41 GLY HA3 H 29.618 2.680 3.061 1.00 . A A . 41 GLY HA3 1 1
20 28964 1 1 41 GLY N N 27.649 2.169 3.532 1.00 . A A . 41 GLY N 1 1
20 28965 1 1 41 GLY O O 30.746 0.355 3.564 1.00 . A A . 41 GLY O 1 1
20 28966 1 1 42 LEU C C 28.989 -2.401 4.446 1.00 . A A . 42 LEU C 1 1
20 28967 1 1 42 LEU CA C 29.219 -1.165 5.297 1.00 . A A . 42 LEU CA 1 1
20 28968 1 1 42 LEU CB C 28.426 -1.254 6.598 1.00 . A A . 42 LEU CB 1 1
20 28969 1 1 42 LEU CD1 C 27.329 -0.160 8.512 1.00 . A A . 42 LEU CD1 1 1
20 28970 1 1 42 LEU CD2 C 29.768 0.093 8.238 1.00 . A A . 42 LEU CD2 1 1
20 28971 1 1 42 LEU CG C 28.450 -0.028 7.510 1.00 . A A . 42 LEU CG 1 1
20 28972 1 1 42 LEU H H 27.784 0.236 4.641 1.00 . A A . 42 LEU H 1 1
20 28973 1 1 42 LEU HA H 30.277 -1.065 5.519 1.00 . A A . 42 LEU HA 1 1
20 28974 1 1 42 LEU HB2 H 27.388 -1.443 6.339 1.00 . A A . 42 LEU HB2 1 1
20 28975 1 1 42 LEU HB3 H 28.789 -2.100 7.163 1.00 . A A . 42 LEU HB3 1 1
20 28976 1 1 42 LEU HD11 H 27.455 -1.079 9.082 1.00 . A A . 42 LEU HD11 1 1
20 28977 1 1 42 LEU HD12 H 26.379 -0.182 7.978 1.00 . A A . 42 LEU HD12 1 1
20 28978 1 1 42 LEU HD13 H 27.341 0.698 9.184 1.00 . A A . 42 LEU HD13 1 1
20 28979 1 1 42 LEU HD21 H 29.753 0.977 8.872 1.00 . A A . 42 LEU HD21 1 1
20 28980 1 1 42 LEU HD22 H 30.580 0.180 7.518 1.00 . A A . 42 LEU HD22 1 1
20 28981 1 1 42 LEU HD23 H 29.925 -0.788 8.862 1.00 . A A . 42 LEU HD23 1 1
20 28982 1 1 42 LEU HG H 28.276 0.871 6.912 1.00 . A A . 42 LEU HG 1 1
20 28983 1 1 42 LEU N N 28.764 -0.026 4.532 1.00 . A A . 42 LEU N 1 1
20 28984 1 1 42 LEU O O 27.931 -3.020 4.497 1.00 . A A . 42 LEU O 1 1
20 28985 1 1 43 ASP C C 29.540 -5.140 3.503 1.00 . A A . 43 ASP C 1 1
20 28986 1 1 43 ASP CA C 29.839 -3.870 2.716 1.00 . A A . 43 ASP CA 1 1
20 28987 1 1 43 ASP CB C 31.123 -4.079 1.916 1.00 . A A . 43 ASP CB 1 1
20 28988 1 1 43 ASP CG C 31.212 -3.172 0.704 1.00 . A A . 43 ASP CG 1 1
20 28989 1 1 43 ASP H H 30.806 -2.175 3.606 1.00 . A A . 43 ASP H 1 1
20 28990 1 1 43 ASP HA H 29.013 -3.691 2.027 1.00 . A A . 43 ASP HA 1 1
20 28991 1 1 43 ASP HB2 H 31.977 -3.903 2.570 1.00 . A A . 43 ASP HB2 1 1
20 28992 1 1 43 ASP HB3 H 31.149 -5.113 1.576 1.00 . A A . 43 ASP HB3 1 1
20 28993 1 1 43 ASP N N 29.963 -2.728 3.620 1.00 . A A . 43 ASP N 1 1
20 28994 1 1 43 ASP O O 30.195 -5.450 4.502 1.00 . A A . 43 ASP O 1 1
20 28995 1 1 43 ASP OD1 O 30.241 -3.127 -0.080 1.00 . A A . 43 ASP OD1 1 1
20 28996 1 1 43 ASP OD2 O 32.277 -2.551 0.501 1.00 . A A . 43 ASP OD2 1 1
20 28997 1 1 44 GLY C C 27.142 -6.917 4.847 1.00 . A A . 44 GLY C 1 1
20 28998 1 1 44 GLY CA C 28.146 -7.102 3.722 1.00 . A A . 44 GLY CA 1 1
20 28999 1 1 44 GLY H H 27.996 -5.562 2.237 1.00 . A A . 44 GLY H 1 1
20 29000 1 1 44 GLY HA2 H 27.711 -7.771 2.982 1.00 . A A . 44 GLY HA2 1 1
20 29001 1 1 44 GLY HA3 H 29.039 -7.574 4.131 1.00 . A A . 44 GLY HA3 1 1
20 29002 1 1 44 GLY N N 28.529 -5.869 3.059 1.00 . A A . 44 GLY N 1 1
20 29003 1 1 44 GLY O O 26.523 -7.895 5.269 1.00 . A A . 44 GLY O 1 1
20 29004 1 1 45 TRP C C 24.649 -5.066 5.687 1.00 . A A . 45 TRP C 1 1
20 29005 1 1 45 TRP CA C 25.963 -5.428 6.356 1.00 . A A . 45 TRP CA 1 1
20 29006 1 1 45 TRP CB C 26.469 -4.270 7.200 1.00 . A A . 45 TRP CB 1 1
20 29007 1 1 45 TRP CD1 C 28.883 -4.491 8.021 1.00 . A A . 45 TRP CD1 1 1
20 29008 1 1 45 TRP CD2 C 27.385 -5.430 9.363 1.00 . A A . 45 TRP CD2 1 1
20 29009 1 1 45 TRP CE2 C 28.680 -5.613 9.925 1.00 . A A . 45 TRP CE2 1 1
20 29010 1 1 45 TRP CE3 C 26.271 -5.941 10.049 1.00 . A A . 45 TRP CE3 1 1
20 29011 1 1 45 TRP CG C 27.549 -4.699 8.139 1.00 . A A . 45 TRP CG 1 1
20 29012 1 1 45 TRP CH2 C 27.763 -6.781 11.806 1.00 . A A . 45 TRP CH2 1 1
20 29013 1 1 45 TRP CZ2 C 28.878 -6.293 11.144 1.00 . A A . 45 TRP CZ2 1 1
20 29014 1 1 45 TRP CZ3 C 26.462 -6.606 11.274 1.00 . A A . 45 TRP CZ3 1 1
20 29015 1 1 45 TRP H H 27.474 -4.900 4.978 1.00 . A A . 45 TRP H 1 1
20 29016 1 1 45 TRP HA H 25.824 -6.305 6.982 1.00 . A A . 45 TRP HA 1 1
20 29017 1 1 45 TRP HB2 H 26.858 -3.514 6.542 1.00 . A A . 45 TRP HB2 1 1
20 29018 1 1 45 TRP HB3 H 25.655 -3.823 7.751 1.00 . A A . 45 TRP HB3 1 1
20 29019 1 1 45 TRP HD1 H 29.347 -3.967 7.193 1.00 . A A . 45 TRP HD1 1 1
20 29020 1 1 45 TRP HE1 H 30.587 -4.929 9.190 1.00 . A A . 45 TRP HE1 1 1
20 29021 1 1 45 TRP HE3 H 25.285 -5.810 9.647 1.00 . A A . 45 TRP HE3 1 1
20 29022 1 1 45 TRP HH2 H 27.874 -7.294 12.744 1.00 . A A . 45 TRP HH2 1 1
20 29023 1 1 45 TRP HZ2 H 29.870 -6.420 11.554 1.00 . A A . 45 TRP HZ2 1 1
20 29024 1 1 45 TRP HZ3 H 25.609 -6.980 11.819 1.00 . A A . 45 TRP HZ3 1 1
20 29025 1 1 45 TRP N N 26.947 -5.698 5.328 1.00 . A A . 45 TRP N 1 1
20 29026 1 1 45 TRP NE1 N 29.570 -5.010 9.076 1.00 . A A . 45 TRP NE1 1 1
20 29027 1 1 45 TRP O O 24.608 -4.244 4.783 1.00 . A A . 45 TRP O 1 1
20 29028 1 1 46 TRP C C 21.355 -4.795 6.501 1.00 . A A . 46 TRP C 1 1
20 29029 1 1 46 TRP CA C 22.264 -5.467 5.486 1.00 . A A . 46 TRP CA 1 1
20 29030 1 1 46 TRP CB C 21.650 -6.790 5.000 1.00 . A A . 46 TRP CB 1 1
20 29031 1 1 46 TRP CD1 C 23.600 -7.023 3.299 1.00 . A A . 46 TRP CD1 1 1
20 29032 1 1 46 TRP CD2 C 22.205 -8.761 3.288 1.00 . A A . 46 TRP CD2 1 1
20 29033 1 1 46 TRP CE2 C 23.246 -8.987 2.335 1.00 . A A . 46 TRP CE2 1 1
20 29034 1 1 46 TRP CE3 C 21.203 -9.743 3.445 1.00 . A A . 46 TRP CE3 1 1
20 29035 1 1 46 TRP CG C 22.464 -7.478 3.903 1.00 . A A . 46 TRP CG 1 1
20 29036 1 1 46 TRP CH2 C 22.314 -11.108 1.713 1.00 . A A . 46 TRP CH2 1 1
20 29037 1 1 46 TRP CZ2 C 23.301 -10.152 1.542 1.00 . A A . 46 TRP CZ2 1 1
20 29038 1 1 46 TRP CZ3 C 21.272 -10.925 2.664 1.00 . A A . 46 TRP CZ3 1 1
20 29039 1 1 46 TRP H H 23.639 -6.397 6.842 1.00 . A A . 46 TRP H 1 1
20 29040 1 1 46 TRP HA H 22.380 -4.803 4.635 1.00 . A A . 46 TRP HA 1 1
20 29041 1 1 46 TRP HB2 H 21.569 -7.470 5.848 1.00 . A A . 46 TRP HB2 1 1
20 29042 1 1 46 TRP HB3 H 20.648 -6.592 4.621 1.00 . A A . 46 TRP HB3 1 1
20 29043 1 1 46 TRP HD1 H 24.077 -6.081 3.537 1.00 . A A . 46 TRP HD1 1 1
20 29044 1 1 46 TRP HE1 H 24.907 -7.738 1.819 1.00 . A A . 46 TRP HE1 1 1
20 29045 1 1 46 TRP HE3 H 20.390 -9.602 4.142 1.00 . A A . 46 TRP HE3 1 1
20 29046 1 1 46 TRP HH2 H 22.327 -12.006 1.114 1.00 . A A . 46 TRP HH2 1 1
20 29047 1 1 46 TRP HZ2 H 24.096 -10.296 0.827 1.00 . A A . 46 TRP HZ2 1 1
20 29048 1 1 46 TRP HZ3 H 20.518 -11.687 2.782 1.00 . A A . 46 TRP HZ3 1 1
20 29049 1 1 46 TRP N N 23.567 -5.703 6.101 1.00 . A A . 46 TRP N 1 1
20 29050 1 1 46 TRP NE1 N 24.069 -7.898 2.371 1.00 . A A . 46 TRP NE1 1 1
20 29051 1 1 46 TRP O O 21.181 -5.295 7.605 1.00 . A A . 46 TRP O 1 1
20 29052 1 1 47 LEU C C 18.577 -3.685 6.997 1.00 . A A . 47 LEU C 1 1
20 29053 1 1 47 LEU CA C 19.879 -2.931 6.999 1.00 . A A . 47 LEU CA 1 1
20 29054 1 1 47 LEU CB C 19.636 -1.518 6.467 1.00 . A A . 47 LEU CB 1 1
20 29055 1 1 47 LEU CD1 C 19.089 -0.471 8.709 1.00 . A A . 47 LEU CD1 1 1
20 29056 1 1 47 LEU CD2 C 18.522 0.714 6.586 1.00 . A A . 47 LEU CD2 1 1
20 29057 1 1 47 LEU CG C 18.659 -0.645 7.262 1.00 . A A . 47 LEU CG 1 1
20 29058 1 1 47 LEU H H 20.945 -3.301 5.195 1.00 . A A . 47 LEU H 1 1
20 29059 1 1 47 LEU HA H 20.273 -2.887 8.011 1.00 . A A . 47 LEU HA 1 1
20 29060 1 1 47 LEU HB2 H 20.583 -1.001 6.423 1.00 . A A . 47 LEU HB2 1 1
20 29061 1 1 47 LEU HB3 H 19.255 -1.607 5.450 1.00 . A A . 47 LEU HB3 1 1
20 29062 1 1 47 LEU HD11 H 18.440 0.248 9.200 1.00 . A A . 47 LEU HD11 1 1
20 29063 1 1 47 LEU HD12 H 20.121 -0.112 8.749 1.00 . A A . 47 LEU HD12 1 1
20 29064 1 1 47 LEU HD13 H 19.015 -1.424 9.227 1.00 . A A . 47 LEU HD13 1 1
20 29065 1 1 47 LEU HD21 H 18.179 0.582 5.560 1.00 . A A . 47 LEU HD21 1 1
20 29066 1 1 47 LEU HD22 H 19.490 1.224 6.575 1.00 . A A . 47 LEU HD22 1 1
20 29067 1 1 47 LEU HD23 H 17.799 1.324 7.125 1.00 . A A . 47 LEU HD23 1 1
20 29068 1 1 47 LEU HG H 17.692 -1.129 7.256 1.00 . A A . 47 LEU HG 1 1
20 29069 1 1 47 LEU N N 20.792 -3.657 6.130 1.00 . A A . 47 LEU N 1 1
20 29070 1 1 47 LEU O O 17.981 -3.885 5.944 1.00 . A A . 47 LEU O 1 1
20 29071 1 1 48 CYS C C 16.076 -4.312 9.436 1.00 . A A . 48 CYS C 1 1
20 29072 1 1 48 CYS CA C 16.888 -4.837 8.278 1.00 . A A . 48 CYS CA 1 1
20 29073 1 1 48 CYS CB C 17.158 -6.337 8.461 1.00 . A A . 48 CYS CB 1 1
20 29074 1 1 48 CYS H H 18.672 -3.933 9.014 1.00 . A A . 48 CYS H 1 1
20 29075 1 1 48 CYS HA H 16.303 -4.686 7.375 1.00 . A A . 48 CYS HA 1 1
20 29076 1 1 48 CYS HB2 H 17.540 -6.507 9.466 1.00 . A A . 48 CYS HB2 1 1
20 29077 1 1 48 CYS HB3 H 16.215 -6.871 8.366 1.00 . A A . 48 CYS HB3 1 1
20 29078 1 1 48 CYS HG H 19.386 -6.272 7.644 1.00 . A A . 48 CYS HG 1 1
20 29079 1 1 48 CYS N N 18.135 -4.111 8.162 1.00 . A A . 48 CYS N 1 1
20 29080 1 1 48 CYS O O 16.552 -3.506 10.231 1.00 . A A . 48 CYS O 1 1
20 29081 1 1 48 CYS SG S 18.337 -7.028 7.269 1.00 . A A . 48 CYS SG 1 1
20 29082 1 1 49 SER C C 13.373 -5.705 11.211 1.00 . A A . 49 SER C 1 1
20 29083 1 1 49 SER CA C 13.958 -4.428 10.610 1.00 . A A . 49 SER CA 1 1
20 29084 1 1 49 SER CB C 12.879 -3.478 10.089 1.00 . A A . 49 SER CB 1 1
20 29085 1 1 49 SER H H 14.500 -5.420 8.813 1.00 . A A . 49 SER H 1 1
20 29086 1 1 49 SER HA H 14.528 -3.914 11.381 1.00 . A A . 49 SER HA 1 1
20 29087 1 1 49 SER HB2 H 12.824 -2.624 10.747 1.00 . A A . 49 SER HB2 1 1
20 29088 1 1 49 SER HB3 H 13.171 -3.125 9.100 1.00 . A A . 49 SER HB3 1 1
20 29089 1 1 49 SER HG H 10.984 -3.462 9.637 1.00 . A A . 49 SER HG 1 1
20 29090 1 1 49 SER N N 14.847 -4.786 9.527 1.00 . A A . 49 SER N 1 1
20 29091 1 1 49 SER O O 12.923 -6.605 10.487 1.00 . A A . 49 SER O 1 1
20 29092 1 1 49 SER OG O 11.606 -4.095 10.007 1.00 . A A . 49 SER OG 1 1
20 29093 1 1 50 LEU C C 12.437 -6.468 14.613 1.00 . A A . 50 LEU C 1 1
20 29094 1 1 50 LEU CA C 12.975 -6.970 13.279 1.00 . A A . 50 LEU CA 1 1
20 29095 1 1 50 LEU CB C 14.133 -7.940 13.532 1.00 . A A . 50 LEU CB 1 1
20 29096 1 1 50 LEU CD1 C 13.948 -10.385 13.186 1.00 . A A . 50 LEU CD1 1 1
20 29097 1 1 50 LEU CD2 C 14.478 -9.544 15.447 1.00 . A A . 50 LEU CD2 1 1
20 29098 1 1 50 LEU CG C 13.718 -9.278 14.158 1.00 . A A . 50 LEU CG 1 1
20 29099 1 1 50 LEU H H 13.873 -5.041 13.064 1.00 . A A . 50 LEU H 1 1
20 29100 1 1 50 LEU HA H 12.186 -7.473 12.721 1.00 . A A . 50 LEU HA 1 1
20 29101 1 1 50 LEU HB2 H 14.627 -8.141 12.582 1.00 . A A . 50 LEU HB2 1 1
20 29102 1 1 50 LEU HB3 H 14.852 -7.455 14.190 1.00 . A A . 50 LEU HB3 1 1
20 29103 1 1 50 LEU HD11 H 13.550 -11.312 13.599 1.00 . A A . 50 LEU HD11 1 1
20 29104 1 1 50 LEU HD12 H 15.014 -10.497 12.999 1.00 . A A . 50 LEU HD12 1 1
20 29105 1 1 50 LEU HD13 H 13.426 -10.164 12.254 1.00 . A A . 50 LEU HD13 1 1
20 29106 1 1 50 LEU HD21 H 14.213 -10.538 15.828 1.00 . A A . 50 LEU HD21 1 1
20 29107 1 1 50 LEU HD22 H 14.215 -8.796 16.192 1.00 . A A . 50 LEU HD22 1 1
20 29108 1 1 50 LEU HD23 H 15.552 -9.508 15.263 1.00 . A A . 50 LEU HD23 1 1
20 29109 1 1 50 LEU HG H 12.659 -9.246 14.380 1.00 . A A . 50 LEU HG 1 1
20 29110 1 1 50 LEU N N 13.452 -5.806 12.530 1.00 . A A . 50 LEU N 1 1
20 29111 1 1 50 LEU O O 13.059 -5.613 15.226 1.00 . A A . 50 LEU O 1 1
20 29112 1 1 51 HIS C C 10.441 -4.992 16.351 1.00 . A A . 51 HIS C 1 1
20 29113 1 1 51 HIS CA C 10.618 -6.524 16.286 1.00 . A A . 51 HIS CA 1 1
20 29114 1 1 51 HIS CB C 11.412 -7.016 17.517 1.00 . A A . 51 HIS CB 1 1
20 29115 1 1 51 HIS CD2 C 11.220 -9.563 16.995 1.00 . A A . 51 HIS CD2 1 1
20 29116 1 1 51 HIS CE1 C 10.915 -10.296 18.984 1.00 . A A . 51 HIS CE1 1 1
20 29117 1 1 51 HIS CG C 11.235 -8.473 17.815 1.00 . A A . 51 HIS CG 1 1
20 29118 1 1 51 HIS H H 10.792 -7.639 14.461 1.00 . A A . 51 HIS H 1 1
20 29119 1 1 51 HIS HA H 9.628 -6.976 16.330 1.00 . A A . 51 HIS HA 1 1
20 29120 1 1 51 HIS HB2 H 12.471 -6.806 17.374 1.00 . A A . 51 HIS HB2 1 1
20 29121 1 1 51 HIS HB3 H 11.073 -6.468 18.394 1.00 . A A . 51 HIS HB3 1 1
20 29122 1 1 51 HIS HD1 H 11.008 -8.439 19.927 1.00 . A A . 51 HIS HD1 1 1
20 29123 1 1 51 HIS HD2 H 11.351 -9.536 15.924 1.00 . A A . 51 HIS HD2 1 1
20 29124 1 1 51 HIS HE1 H 10.756 -10.953 19.828 1.00 . A A . 51 HIS HE1 1 1
20 29125 1 1 51 HIS N N 11.269 -6.954 15.027 1.00 . A A . 51 HIS N 1 1
20 29126 1 1 51 HIS ND1 N 11.041 -8.977 19.076 1.00 . A A . 51 HIS ND1 1 1
20 29127 1 1 51 HIS NE2 N 11.008 -10.706 17.738 1.00 . A A . 51 HIS NE2 1 1
20 29128 1 1 51 HIS O O 10.475 -4.395 17.421 1.00 . A A . 51 HIS O 1 1
20 29129 1 1 52 GLY C C 11.326 -2.123 15.421 1.00 . A A . 52 GLY C 1 1
20 29130 1 1 52 GLY CA C 10.052 -2.914 15.162 1.00 . A A . 52 GLY CA 1 1
20 29131 1 1 52 GLY H H 10.225 -4.875 14.338 1.00 . A A . 52 GLY H 1 1
20 29132 1 1 52 GLY HA2 H 9.662 -2.636 14.183 1.00 . A A . 52 GLY HA2 1 1
20 29133 1 1 52 GLY HA3 H 9.318 -2.636 15.918 1.00 . A A . 52 GLY HA3 1 1
20 29134 1 1 52 GLY N N 10.240 -4.361 15.201 1.00 . A A . 52 GLY N 1 1
20 29135 1 1 52 GLY O O 11.278 -0.914 15.622 1.00 . A A . 52 GLY O 1 1
20 29136 1 1 53 ARG C C 14.503 -2.304 14.333 1.00 . A A . 53 ARG C 1 1
20 29137 1 1 53 ARG CA C 13.761 -2.173 15.640 1.00 . A A . 53 ARG CA 1 1
20 29138 1 1 53 ARG CB C 14.498 -2.918 16.762 1.00 . A A . 53 ARG CB 1 1
20 29139 1 1 53 ARG CD C 16.724 -1.695 17.012 1.00 . A A . 53 ARG CD 1 1
20 29140 1 1 53 ARG CG C 15.387 -2.050 17.660 1.00 . A A . 53 ARG CG 1 1
20 29141 1 1 53 ARG CZ C 18.961 -0.906 17.771 1.00 . A A . 53 ARG CZ 1 1
20 29142 1 1 53 ARG H H 12.467 -3.793 15.211 1.00 . A A . 53 ARG H 1 1
20 29143 1 1 53 ARG HA H 13.631 -1.122 15.901 1.00 . A A . 53 ARG HA 1 1
20 29144 1 1 53 ARG HB2 H 13.751 -3.395 17.394 1.00 . A A . 53 ARG HB2 1 1
20 29145 1 1 53 ARG HB3 H 15.107 -3.708 16.321 1.00 . A A . 53 ARG HB3 1 1
20 29146 1 1 53 ARG HD2 H 17.107 -2.566 16.483 1.00 . A A . 53 ARG HD2 1 1
20 29147 1 1 53 ARG HD3 H 16.576 -0.884 16.299 1.00 . A A . 53 ARG HD3 1 1
20 29148 1 1 53 ARG HE H 17.409 -1.297 18.980 1.00 . A A . 53 ARG HE 1 1
20 29149 1 1 53 ARG HG2 H 14.856 -1.134 17.916 1.00 . A A . 53 ARG HG2 1 1
20 29150 1 1 53 ARG HG3 H 15.587 -2.603 18.577 1.00 . A A . 53 ARG HG3 1 1
20 29151 1 1 53 ARG HH11 H 18.889 -1.055 15.756 1.00 . A A . 53 ARG HH11 1 1
20 29152 1 1 53 ARG HH12 H 20.422 -0.553 16.438 1.00 . A A . 53 ARG HH12 1 1
20 29153 1 1 53 ARG HH21 H 19.388 -0.637 19.710 1.00 . A A . 53 ARG HH21 1 1
20 29154 1 1 53 ARG HH22 H 20.692 -0.312 18.587 1.00 . A A . 53 ARG HH22 1 1
20 29155 1 1 53 ARG N N 12.466 -2.798 15.405 1.00 . A A . 53 ARG N 1 1
20 29156 1 1 53 ARG NE N 17.710 -1.281 18.023 1.00 . A A . 53 ARG NE 1 1
20 29157 1 1 53 ARG NH1 N 19.460 -0.837 16.565 1.00 . A A . 53 ARG NH1 1 1
20 29158 1 1 53 ARG NH2 N 19.728 -0.593 18.771 1.00 . A A . 53 ARG NH2 1 1
20 29159 1 1 53 ARG O O 14.424 -3.337 13.679 1.00 . A A . 53 ARG O 1 1
20 29160 1 1 54 GLN C C 17.435 -1.414 13.045 1.00 . A A . 54 GLN C 1 1
20 29161 1 1 54 GLN CA C 15.967 -1.272 12.704 1.00 . A A . 54 GLN CA 1 1
20 29162 1 1 54 GLN CB C 15.739 0.026 11.939 1.00 . A A . 54 GLN CB 1 1
20 29163 1 1 54 GLN CD C 14.753 1.122 9.912 1.00 . A A . 54 GLN CD 1 1
20 29164 1 1 54 GLN CG C 15.024 -0.180 10.640 1.00 . A A . 54 GLN CG 1 1
20 29165 1 1 54 GLN H H 15.224 -0.433 14.511 1.00 . A A . 54 GLN H 1 1
20 29166 1 1 54 GLN HA H 15.662 -2.114 12.086 1.00 . A A . 54 GLN HA 1 1
20 29167 1 1 54 GLN HB2 H 15.143 0.693 12.555 1.00 . A A . 54 GLN HB2 1 1
20 29168 1 1 54 GLN HB3 H 16.704 0.493 11.742 1.00 . A A . 54 GLN HB3 1 1
20 29169 1 1 54 GLN HE21 H 15.650 2.714 9.094 1.00 . A A . 54 GLN HE21 1 1
20 29170 1 1 54 GLN HE22 H 16.720 1.538 9.815 1.00 . A A . 54 GLN HE22 1 1
20 29171 1 1 54 GLN HG2 H 15.630 -0.823 10.006 1.00 . A A . 54 GLN HG2 1 1
20 29172 1 1 54 GLN HG3 H 14.074 -0.675 10.838 1.00 . A A . 54 GLN HG3 1 1
20 29173 1 1 54 GLN N N 15.198 -1.259 13.940 1.00 . A A . 54 GLN N 1 1
20 29174 1 1 54 GLN NE2 N 15.792 1.844 9.580 1.00 . A A . 54 GLN NE2 1 1
20 29175 1 1 54 GLN O O 17.873 -0.925 14.082 1.00 . A A . 54 GLN O 1 1
20 29176 1 1 54 GLN OE1 O 13.614 1.461 9.647 1.00 . A A . 54 GLN OE1 1 1
20 29177 1 1 55 GLY C C 20.315 -3.022 11.345 1.00 . A A . 55 GLY C 1 1
20 29178 1 1 55 GLY CA C 19.615 -2.197 12.402 1.00 . A A . 55 GLY CA 1 1
20 29179 1 1 55 GLY H H 17.785 -2.493 11.348 1.00 . A A . 55 GLY H 1 1
20 29180 1 1 55 GLY HA2 H 20.063 -1.202 12.420 1.00 . A A . 55 GLY HA2 1 1
20 29181 1 1 55 GLY HA3 H 19.781 -2.663 13.372 1.00 . A A . 55 GLY HA3 1 1
20 29182 1 1 55 GLY N N 18.190 -2.065 12.179 1.00 . A A . 55 GLY N 1 1
20 29183 1 1 55 GLY O O 19.661 -3.635 10.500 1.00 . A A . 55 GLY O 1 1
20 29184 1 1 56 ILE C C 22.519 -5.248 10.867 1.00 . A A . 56 ILE C 1 1
20 29185 1 1 56 ILE CA C 22.433 -3.790 10.424 1.00 . A A . 56 ILE CA 1 1
20 29186 1 1 56 ILE CB C 23.861 -3.177 10.254 1.00 . A A . 56 ILE CB 1 1
20 29187 1 1 56 ILE CD1 C 26.060 -2.713 11.516 1.00 . A A . 56 ILE CD1 1 1
20 29188 1 1 56 ILE CG1 C 24.656 -3.289 11.572 1.00 . A A . 56 ILE CG1 1 1
20 29189 1 1 56 ILE CG2 C 23.732 -1.700 9.837 1.00 . A A . 56 ILE CG2 1 1
20 29190 1 1 56 ILE H H 22.124 -2.509 12.119 1.00 . A A . 56 ILE H 1 1
20 29191 1 1 56 ILE HA H 21.933 -3.754 9.461 1.00 . A A . 56 ILE HA 1 1
20 29192 1 1 56 ILE HB H 24.400 -3.722 9.451 1.00 . A A . 56 ILE HB 1 1
20 29193 1 1 56 ILE HD11 H 26.617 -3.031 12.397 1.00 . A A . 56 ILE HD11 1 1
20 29194 1 1 56 ILE HD12 H 26.568 -3.069 10.621 1.00 . A A . 56 ILE HD12 1 1
20 29195 1 1 56 ILE HD13 H 26.013 -1.623 11.497 1.00 . A A . 56 ILE HD13 1 1
20 29196 1 1 56 ILE HG12 H 24.113 -2.769 12.355 1.00 . A A . 56 ILE HG12 1 1
20 29197 1 1 56 ILE HG13 H 24.727 -4.340 11.851 1.00 . A A . 56 ILE HG13 1 1
20 29198 1 1 56 ILE HG21 H 22.967 -1.604 9.071 1.00 . A A . 56 ILE HG21 1 1
20 29199 1 1 56 ILE HG22 H 23.463 -1.083 10.705 1.00 . A A . 56 ILE HG22 1 1
20 29200 1 1 56 ILE HG23 H 24.682 -1.351 9.435 1.00 . A A . 56 ILE HG23 1 1
20 29201 1 1 56 ILE N N 21.637 -3.032 11.381 1.00 . A A . 56 ILE N 1 1
20 29202 1 1 56 ILE O O 22.346 -5.578 12.044 1.00 . A A . 56 ILE O 1 1
20 29203 1 1 57 VAL C C 23.926 -8.111 9.222 1.00 . A A . 57 VAL C 1 1
20 29204 1 1 57 VAL CA C 22.830 -7.558 10.125 1.00 . A A . 57 VAL CA 1 1
20 29205 1 1 57 VAL CB C 21.499 -8.258 9.732 1.00 . A A . 57 VAL CB 1 1
20 29206 1 1 57 VAL CG1 C 21.579 -9.745 9.915 1.00 . A A . 57 VAL CG1 1 1
20 29207 1 1 57 VAL CG2 C 20.329 -7.680 10.525 1.00 . A A . 57 VAL CG2 1 1
20 29208 1 1 57 VAL H H 22.820 -5.776 8.947 1.00 . A A . 57 VAL H 1 1
20 29209 1 1 57 VAL HA H 23.055 -7.754 11.171 1.00 . A A . 57 VAL HA 1 1
20 29210 1 1 57 VAL HB H 21.330 -8.085 8.703 1.00 . A A . 57 VAL HB 1 1
20 29211 1 1 57 VAL HG11 H 21.914 -9.965 10.923 1.00 . A A . 57 VAL HG11 1 1
20 29212 1 1 57 VAL HG12 H 20.596 -10.188 9.759 1.00 . A A . 57 VAL HG12 1 1
20 29213 1 1 57 VAL HG13 H 22.278 -10.172 9.196 1.00 . A A . 57 VAL HG13 1 1
20 29214 1 1 57 VAL HG21 H 19.422 -8.245 10.314 1.00 . A A . 57 VAL HG21 1 1
20 29215 1 1 57 VAL HG22 H 20.554 -7.731 11.589 1.00 . A A . 57 VAL HG22 1 1
20 29216 1 1 57 VAL HG23 H 20.173 -6.639 10.241 1.00 . A A . 57 VAL HG23 1 1
20 29217 1 1 57 VAL N N 22.741 -6.116 9.898 1.00 . A A . 57 VAL N 1 1
20 29218 1 1 57 VAL O O 24.025 -7.701 8.065 1.00 . A A . 57 VAL O 1 1
20 29219 1 1 58 PRO C C 25.071 -10.483 7.722 1.00 . A A . 58 PRO C 1 1
20 29220 1 1 58 PRO CA C 25.741 -9.622 8.801 1.00 . A A . 58 PRO CA 1 1
20 29221 1 1 58 PRO CB C 26.625 -10.453 9.739 1.00 . A A . 58 PRO CB 1 1
20 29222 1 1 58 PRO CD C 24.803 -9.683 11.046 1.00 . A A . 58 PRO CD 1 1
20 29223 1 1 58 PRO CG C 25.715 -10.860 10.844 1.00 . A A . 58 PRO CG 1 1
20 29224 1 1 58 PRO HA H 26.322 -8.824 8.337 1.00 . A A . 58 PRO HA 1 1
20 29225 1 1 58 PRO HB2 H 27.029 -11.325 9.225 1.00 . A A . 58 PRO HB2 1 1
20 29226 1 1 58 PRO HB3 H 27.428 -9.833 10.135 1.00 . A A . 58 PRO HB3 1 1
20 29227 1 1 58 PRO HD2 H 23.815 -10.012 11.349 1.00 . A A . 58 PRO HD2 1 1
20 29228 1 1 58 PRO HD3 H 25.210 -8.987 11.767 1.00 . A A . 58 PRO HD3 1 1
20 29229 1 1 58 PRO HG2 H 25.135 -11.732 10.548 1.00 . A A . 58 PRO HG2 1 1
20 29230 1 1 58 PRO HG3 H 26.279 -11.069 11.752 1.00 . A A . 58 PRO HG3 1 1
20 29231 1 1 58 PRO N N 24.745 -9.058 9.712 1.00 . A A . 58 PRO N 1 1
20 29232 1 1 58 PRO O O 24.405 -11.482 8.020 1.00 . A A . 58 PRO O 1 1
20 29233 1 1 59 GLY C C 25.085 -12.264 5.279 1.00 . A A . 59 GLY C 1 1
20 29234 1 1 59 GLY CA C 24.642 -10.818 5.355 1.00 . A A . 59 GLY CA 1 1
20 29235 1 1 59 GLY H H 25.800 -9.262 6.255 1.00 . A A . 59 GLY H 1 1
20 29236 1 1 59 GLY HA2 H 23.559 -10.789 5.466 1.00 . A A . 59 GLY HA2 1 1
20 29237 1 1 59 GLY HA3 H 24.911 -10.319 4.425 1.00 . A A . 59 GLY HA3 1 1
20 29238 1 1 59 GLY N N 25.254 -10.103 6.466 1.00 . A A . 59 GLY N 1 1
20 29239 1 1 59 GLY O O 24.362 -13.120 4.789 1.00 . A A . 59 GLY O 1 1
20 29240 1 1 60 ASN C C 25.915 -14.881 6.672 1.00 . A A . 60 ASN C 1 1
20 29241 1 1 60 ASN CA C 26.795 -13.913 5.861 1.00 . A A . 60 ASN CA 1 1
20 29242 1 1 60 ASN CB C 28.212 -13.900 6.454 1.00 . A A . 60 ASN CB 1 1
20 29243 1 1 60 ASN CG C 29.159 -14.828 5.721 1.00 . A A . 60 ASN CG 1 1
20 29244 1 1 60 ASN H H 26.808 -11.809 6.236 1.00 . A A . 60 ASN H 1 1
20 29245 1 1 60 ASN HA H 26.850 -14.280 4.835 1.00 . A A . 60 ASN HA 1 1
20 29246 1 1 60 ASN HB2 H 28.613 -12.889 6.393 1.00 . A A . 60 ASN HB2 1 1
20 29247 1 1 60 ASN HB3 H 28.166 -14.194 7.502 1.00 . A A . 60 ASN HB3 1 1
20 29248 1 1 60 ASN HD21 H 29.356 -16.690 5.030 1.00 . A A . 60 ASN HD21 1 1
20 29249 1 1 60 ASN HD22 H 27.847 -16.348 5.856 1.00 . A A . 60 ASN HD22 1 1
20 29250 1 1 60 ASN N N 26.259 -12.550 5.830 1.00 . A A . 60 ASN N 1 1
20 29251 1 1 60 ASN ND2 N 28.755 -16.051 5.520 1.00 . A A . 60 ASN ND2 1 1
20 29252 1 1 60 ASN O O 26.031 -16.095 6.522 1.00 . A A . 60 ASN O 1 1
20 29253 1 1 60 ASN OD1 O 30.236 -14.430 5.326 1.00 . A A . 60 ASN OD1 1 1
20 29254 1 1 61 ARG C C 22.688 -15.071 7.871 1.00 . A A . 61 ARG C 1 1
20 29255 1 1 61 ARG CA C 24.140 -15.187 8.328 1.00 . A A . 61 ARG CA 1 1
20 29256 1 1 61 ARG CB C 24.248 -14.792 9.807 1.00 . A A . 61 ARG CB 1 1
20 29257 1 1 61 ARG CD C 25.643 -14.766 11.893 1.00 . A A . 61 ARG CD 1 1
20 29258 1 1 61 ARG CG C 25.643 -14.981 10.389 1.00 . A A . 61 ARG CG 1 1
20 29259 1 1 61 ARG CZ C 27.262 -15.068 13.761 1.00 . A A . 61 ARG CZ 1 1
20 29260 1 1 61 ARG H H 24.958 -13.340 7.608 1.00 . A A . 61 ARG H 1 1
20 29261 1 1 61 ARG HA H 24.439 -16.228 8.222 1.00 . A A . 61 ARG HA 1 1
20 29262 1 1 61 ARG HB2 H 23.959 -13.747 9.915 1.00 . A A . 61 ARG HB2 1 1
20 29263 1 1 61 ARG HB3 H 23.551 -15.402 10.384 1.00 . A A . 61 ARG HB3 1 1
20 29264 1 1 61 ARG HD2 H 25.318 -13.748 12.112 1.00 . A A . 61 ARG HD2 1 1
20 29265 1 1 61 ARG HD3 H 24.942 -15.464 12.343 1.00 . A A . 61 ARG HD3 1 1
20 29266 1 1 61 ARG HE H 27.755 -15.081 11.815 1.00 . A A . 61 ARG HE 1 1
20 29267 1 1 61 ARG HG2 H 25.976 -15.996 10.180 1.00 . A A . 61 ARG HG2 1 1
20 29268 1 1 61 ARG HG3 H 26.332 -14.276 9.925 1.00 . A A . 61 ARG HG3 1 1
20 29269 1 1 61 ARG HH11 H 25.368 -14.878 14.435 1.00 . A A . 61 ARG HH11 1 1
20 29270 1 1 61 ARG HH12 H 26.597 -15.065 15.660 1.00 . A A . 61 ARG HH12 1 1
20 29271 1 1 61 ARG HH21 H 29.216 -15.341 13.410 1.00 . A A . 61 ARG HH21 1 1
20 29272 1 1 61 ARG HH22 H 28.737 -15.321 15.095 1.00 . A A . 61 ARG HH22 1 1
20 29273 1 1 61 ARG N N 25.034 -14.353 7.517 1.00 . A A . 61 ARG N 1 1
20 29274 1 1 61 ARG NE N 26.982 -14.984 12.466 1.00 . A A . 61 ARG NE 1 1
20 29275 1 1 61 ARG NH1 N 26.345 -14.989 14.691 1.00 . A A . 61 ARG NH1 1 1
20 29276 1 1 61 ARG NH2 N 28.498 -15.251 14.120 1.00 . A A . 61 ARG NH2 1 1
20 29277 1 1 61 ARG O O 21.784 -15.588 8.536 1.00 . A A . 61 ARG O 1 1
20 29278 1 1 62 LEU C C 20.873 -14.806 4.856 1.00 . A A . 62 LEU C 1 1
20 29279 1 1 62 LEU CA C 21.104 -14.214 6.227 1.00 . A A . 62 LEU CA 1 1
20 29280 1 1 62 LEU CB C 20.788 -12.726 6.128 1.00 . A A . 62 LEU CB 1 1
20 29281 1 1 62 LEU CD1 C 19.786 -10.657 6.997 1.00 . A A . 62 LEU CD1 1 1
20 29282 1 1 62 LEU CD2 C 18.699 -12.811 7.588 1.00 . A A . 62 LEU CD2 1 1
20 29283 1 1 62 LEU CG C 20.028 -12.119 7.307 1.00 . A A . 62 LEU CG 1 1
20 29284 1 1 62 LEU H H 23.233 -14.035 6.202 1.00 . A A . 62 LEU H 1 1
20 29285 1 1 62 LEU HA H 20.398 -14.680 6.907 1.00 . A A . 62 LEU HA 1 1
20 29286 1 1 62 LEU HB2 H 21.725 -12.183 6.000 1.00 . A A . 62 LEU HB2 1 1
20 29287 1 1 62 LEU HB3 H 20.192 -12.567 5.231 1.00 . A A . 62 LEU HB3 1 1
20 29288 1 1 62 LEU HD11 H 19.289 -10.185 7.846 1.00 . A A . 62 LEU HD11 1 1
20 29289 1 1 62 LEU HD12 H 19.162 -10.562 6.109 1.00 . A A . 62 LEU HD12 1 1
20 29290 1 1 62 LEU HD13 H 20.741 -10.156 6.829 1.00 . A A . 62 LEU HD13 1 1
20 29291 1 1 62 LEU HD21 H 18.095 -12.193 8.246 1.00 . A A . 62 LEU HD21 1 1
20 29292 1 1 62 LEU HD22 H 18.884 -13.753 8.088 1.00 . A A . 62 LEU HD22 1 1
20 29293 1 1 62 LEU HD23 H 18.161 -12.988 6.663 1.00 . A A . 62 LEU HD23 1 1
20 29294 1 1 62 LEU HG H 20.646 -12.207 8.188 1.00 . A A . 62 LEU HG 1 1
20 29295 1 1 62 LEU N N 22.459 -14.414 6.741 1.00 . A A . 62 LEU N 1 1
20 29296 1 1 62 LEU O O 21.767 -14.888 4.024 1.00 . A A . 62 LEU O 1 1
20 29297 1 1 63 LYS C C 18.005 -14.854 2.832 1.00 . A A . 63 LYS C 1 1
20 29298 1 1 63 LYS CA C 19.199 -15.633 3.296 1.00 . A A . 63 LYS CA 1 1
20 29299 1 1 63 LYS CB C 18.835 -17.117 3.352 1.00 . A A . 63 LYS CB 1 1
20 29300 1 1 63 LYS CD C 18.165 -19.205 2.061 1.00 . A A . 63 LYS CD 1 1
20 29301 1 1 63 LYS CE C 19.525 -19.890 2.098 1.00 . A A . 63 LYS CE 1 1
20 29302 1 1 63 LYS CG C 18.335 -17.686 2.015 1.00 . A A . 63 LYS CG 1 1
20 29303 1 1 63 LYS H H 18.931 -15.072 5.358 1.00 . A A . 63 LYS H 1 1
20 29304 1 1 63 LYS HA H 20.009 -15.480 2.589 1.00 . A A . 63 LYS HA 1 1
20 29305 1 1 63 LYS HB2 H 19.714 -17.663 3.660 1.00 . A A . 63 LYS HB2 1 1
20 29306 1 1 63 LYS HB3 H 18.059 -17.263 4.104 1.00 . A A . 63 LYS HB3 1 1
20 29307 1 1 63 LYS HD2 H 17.590 -19.480 2.946 1.00 . A A . 63 LYS HD2 1 1
20 29308 1 1 63 LYS HD3 H 17.630 -19.528 1.171 1.00 . A A . 63 LYS HD3 1 1
20 29309 1 1 63 LYS HE2 H 20.103 -19.542 1.243 1.00 . A A . 63 LYS HE2 1 1
20 29310 1 1 63 LYS HE3 H 20.037 -19.586 3.008 1.00 . A A . 63 LYS HE3 1 1
20 29311 1 1 63 LYS HG2 H 17.374 -17.233 1.777 1.00 . A A . 63 LYS HG2 1 1
20 29312 1 1 63 LYS HG3 H 19.047 -17.432 1.229 1.00 . A A . 63 LYS HG3 1 1
20 29313 1 1 63 LYS HZ1 H 18.930 -21.728 2.862 1.00 . A A . 63 LYS HZ1 1 1
20 29314 1 1 63 LYS HZ2 H 20.385 -21.780 2.087 1.00 . A A . 63 LYS HZ2 1 1
20 29315 1 1 63 LYS HZ3 H 18.989 -21.692 1.212 1.00 . A A . 63 LYS HZ3 1 1
20 29316 1 1 63 LYS N N 19.623 -15.160 4.611 1.00 . A A . 63 LYS N 1 1
20 29317 1 1 63 LYS NZ N 19.448 -21.393 2.062 1.00 . A A . 63 LYS NZ 1 1
20 29318 1 1 63 LYS O O 16.952 -14.900 3.453 1.00 . A A . 63 LYS O 1 1
20 29319 1 1 64 ILE C C 16.057 -14.467 0.580 1.00 . A A . 64 ILE C 1 1
20 29320 1 1 64 ILE CA C 17.057 -13.448 1.106 1.00 . A A . 64 ILE CA 1 1
20 29321 1 1 64 ILE CB C 17.541 -12.575 -0.074 1.00 . A A . 64 ILE CB 1 1
20 29322 1 1 64 ILE CD1 C 18.254 -10.532 1.391 1.00 . A A . 64 ILE CD1 1 1
20 29323 1 1 64 ILE CG1 C 18.659 -11.607 0.360 1.00 . A A . 64 ILE CG1 1 1
20 29324 1 1 64 ILE CG2 C 16.385 -11.781 -0.654 1.00 . A A . 64 ILE CG2 1 1
20 29325 1 1 64 ILE H H 19.041 -14.197 1.227 1.00 . A A . 64 ILE H 1 1
20 29326 1 1 64 ILE HA H 16.580 -12.823 1.861 1.00 . A A . 64 ILE HA 1 1
20 29327 1 1 64 ILE HB H 17.936 -13.231 -0.844 1.00 . A A . 64 ILE HB 1 1
20 29328 1 1 64 ILE HD11 H 17.394 -9.965 1.039 1.00 . A A . 64 ILE HD11 1 1
20 29329 1 1 64 ILE HD12 H 18.019 -11.008 2.342 1.00 . A A . 64 ILE HD12 1 1
20 29330 1 1 64 ILE HD13 H 19.084 -9.843 1.536 1.00 . A A . 64 ILE HD13 1 1
20 29331 1 1 64 ILE HG12 H 19.488 -12.184 0.764 1.00 . A A . 64 ILE HG12 1 1
20 29332 1 1 64 ILE HG13 H 19.015 -11.099 -0.528 1.00 . A A . 64 ILE HG13 1 1
20 29333 1 1 64 ILE HG21 H 16.767 -11.034 -1.351 1.00 . A A . 64 ILE HG21 1 1
20 29334 1 1 64 ILE HG22 H 15.700 -12.445 -1.171 1.00 . A A . 64 ILE HG22 1 1
20 29335 1 1 64 ILE HG23 H 15.857 -11.282 0.154 1.00 . A A . 64 ILE HG23 1 1
20 29336 1 1 64 ILE N N 18.155 -14.185 1.705 1.00 . A A . 64 ILE N 1 1
20 29337 1 1 64 ILE O O 16.426 -15.390 -0.149 1.00 . A A . 64 ILE O 1 1
20 29338 1 1 65 LEU C C 13.077 -14.696 -0.713 1.00 . A A . 65 LEU C 1 1
20 29339 1 1 65 LEU CA C 13.767 -15.251 0.530 1.00 . A A . 65 LEU CA 1 1
20 29340 1 1 65 LEU CB C 12.770 -15.492 1.667 1.00 . A A . 65 LEU CB 1 1
20 29341 1 1 65 LEU CD1 C 12.299 -16.102 4.032 1.00 . A A . 65 LEU CD1 1 1
20 29342 1 1 65 LEU CD2 C 14.181 -17.305 2.839 1.00 . A A . 65 LEU CD2 1 1
20 29343 1 1 65 LEU CG C 13.402 -15.968 2.989 1.00 . A A . 65 LEU CG 1 1
20 29344 1 1 65 LEU H H 14.535 -13.546 1.571 1.00 . A A . 65 LEU H 1 1
20 29345 1 1 65 LEU HA H 14.233 -16.200 0.270 1.00 . A A . 65 LEU HA 1 1
20 29346 1 1 65 LEU HB2 H 12.240 -14.560 1.864 1.00 . A A . 65 LEU HB2 1 1
20 29347 1 1 65 LEU HB3 H 12.042 -16.234 1.339 1.00 . A A . 65 LEU HB3 1 1
20 29348 1 1 65 LEU HD11 H 11.595 -16.879 3.736 1.00 . A A . 65 LEU HD11 1 1
20 29349 1 1 65 LEU HD12 H 11.770 -15.149 4.129 1.00 . A A . 65 LEU HD12 1 1
20 29350 1 1 65 LEU HD13 H 12.735 -16.348 4.993 1.00 . A A . 65 LEU HD13 1 1
20 29351 1 1 65 LEU HD21 H 14.482 -17.669 3.819 1.00 . A A . 65 LEU HD21 1 1
20 29352 1 1 65 LEU HD22 H 15.083 -17.141 2.240 1.00 . A A . 65 LEU HD22 1 1
20 29353 1 1 65 LEU HD23 H 13.553 -18.049 2.353 1.00 . A A . 65 LEU HD23 1 1
20 29354 1 1 65 LEU HG H 14.098 -15.209 3.335 1.00 . A A . 65 LEU HG 1 1
20 29355 1 1 65 LEU N N 14.801 -14.321 0.961 1.00 . A A . 65 LEU N 1 1
20 29356 1 1 65 LEU O O 12.026 -14.064 -0.638 1.00 . A A . 65 LEU O 1 1
20 29357 1 1 66 VAL C C 11.998 -15.232 -3.570 1.00 . A A . 66 VAL C 1 1
20 29358 1 1 66 VAL CA C 13.198 -14.389 -3.131 1.00 . A A . 66 VAL CA 1 1
20 29359 1 1 66 VAL CB C 14.301 -14.422 -4.241 1.00 . A A . 66 VAL CB 1 1
20 29360 1 1 66 VAL CG1 C 13.789 -13.782 -5.539 1.00 . A A . 66 VAL CG1 1 1
20 29361 1 1 66 VAL CG2 C 15.563 -13.680 -3.775 1.00 . A A . 66 VAL CG2 1 1
20 29362 1 1 66 VAL H H 14.579 -15.416 -1.863 1.00 . A A . 66 VAL H 1 1
20 29363 1 1 66 VAL HA H 12.873 -13.359 -2.987 1.00 . A A . 66 VAL HA 1 1
20 29364 1 1 66 VAL HB H 14.569 -15.459 -4.442 1.00 . A A . 66 VAL HB 1 1
20 29365 1 1 66 VAL HG11 H 13.472 -12.754 -5.348 1.00 . A A . 66 VAL HG11 1 1
20 29366 1 1 66 VAL HG12 H 14.585 -13.780 -6.285 1.00 . A A . 66 VAL HG12 1 1
20 29367 1 1 66 VAL HG13 H 12.953 -14.354 -5.924 1.00 . A A . 66 VAL HG13 1 1
20 29368 1 1 66 VAL HG21 H 16.297 -13.669 -4.581 1.00 . A A . 66 VAL HG21 1 1
20 29369 1 1 66 VAL HG22 H 15.311 -12.653 -3.507 1.00 . A A . 66 VAL HG22 1 1
20 29370 1 1 66 VAL HG23 H 15.997 -14.186 -2.913 1.00 . A A . 66 VAL HG23 1 1
20 29371 1 1 66 VAL N N 13.711 -14.899 -1.858 1.00 . A A . 66 VAL N 1 1
20 29372 1 1 66 VAL O O 12.152 -16.364 -4.021 1.00 . A A . 66 VAL O 1 1
20 29373 1 1 67 GLY C C 9.242 -15.414 -5.266 1.00 . A A . 67 GLY C 1 1
20 29374 1 1 67 GLY CA C 9.580 -15.399 -3.786 1.00 . A A . 67 GLY CA 1 1
20 29375 1 1 67 GLY H H 10.717 -13.745 -3.056 1.00 . A A . 67 GLY H 1 1
20 29376 1 1 67 GLY HA2 H 9.686 -16.431 -3.451 1.00 . A A . 67 GLY HA2 1 1
20 29377 1 1 67 GLY HA3 H 8.744 -14.952 -3.248 1.00 . A A . 67 GLY HA3 1 1
20 29378 1 1 67 GLY N N 10.800 -14.677 -3.440 1.00 . A A . 67 GLY N 1 1
20 29379 1 1 67 GLY O O 8.079 -15.440 -5.634 1.00 . A A . 67 GLY O 1 1
20 29380 1 1 68 MET C C 9.811 -16.849 -8.019 1.00 . A A . 68 MET C 1 1
20 29381 1 1 68 MET CA C 10.068 -15.412 -7.567 1.00 . A A . 68 MET CA 1 1
20 29382 1 1 68 MET CB C 11.323 -14.865 -8.258 1.00 . A A . 68 MET CB 1 1
20 29383 1 1 68 MET CE C 12.847 -12.415 -9.889 1.00 . A A . 68 MET CE 1 1
20 29384 1 1 68 MET CG C 11.192 -14.678 -9.769 1.00 . A A . 68 MET CG 1 1
20 29385 1 1 68 MET H H 11.201 -15.376 -5.754 1.00 . A A . 68 MET H 1 1
20 29386 1 1 68 MET HA H 9.210 -14.794 -7.833 1.00 . A A . 68 MET HA 1 1
20 29387 1 1 68 MET HB2 H 11.561 -13.901 -7.812 1.00 . A A . 68 MET HB2 1 1
20 29388 1 1 68 MET HB3 H 12.151 -15.545 -8.061 1.00 . A A . 68 MET HB3 1 1
20 29389 1 1 68 MET HE1 H 13.700 -11.915 -10.349 1.00 . A A . 68 MET HE1 1 1
20 29390 1 1 68 MET HE2 H 11.934 -11.871 -10.132 1.00 . A A . 68 MET HE2 1 1
20 29391 1 1 68 MET HE3 H 12.982 -12.439 -8.809 1.00 . A A . 68 MET HE3 1 1
20 29392 1 1 68 MET HG2 H 10.928 -15.631 -10.224 1.00 . A A . 68 MET HG2 1 1
20 29393 1 1 68 MET HG3 H 10.400 -13.959 -9.972 1.00 . A A . 68 MET HG3 1 1
20 29394 1 1 68 MET N N 10.260 -15.388 -6.115 1.00 . A A . 68 MET N 1 1
20 29395 1 1 68 MET O O 9.248 -17.096 -9.080 1.00 . A A . 68 MET O 1 1
20 29396 1 1 68 MET SD S 12.734 -14.090 -10.517 1.00 . A A . 68 MET SD 1 1
20 29397 1 1 69 TYR C C 9.464 -19.961 -6.383 1.00 . A A . 69 TYR C 1 1
20 29398 1 1 69 TYR CA C 10.127 -19.209 -7.525 1.00 . A A . 69 TYR CA 1 1
20 29399 1 1 69 TYR CB C 11.517 -19.789 -7.793 1.00 . A A . 69 TYR CB 1 1
20 29400 1 1 69 TYR CD1 C 11.954 -19.120 -10.209 1.00 . A A . 69 TYR CD1 1 1
20 29401 1 1 69 TYR CD2 C 13.355 -18.161 -8.479 1.00 . A A . 69 TYR CD2 1 1
20 29402 1 1 69 TYR CE1 C 12.669 -18.386 -11.195 1.00 . A A . 69 TYR CE1 1 1
20 29403 1 1 69 TYR CE2 C 14.078 -17.436 -9.465 1.00 . A A . 69 TYR CE2 1 1
20 29404 1 1 69 TYR CG C 12.290 -19.015 -8.844 1.00 . A A . 69 TYR CG 1 1
20 29405 1 1 69 TYR CZ C 13.727 -17.558 -10.811 1.00 . A A . 69 TYR CZ 1 1
20 29406 1 1 69 TYR H H 10.677 -17.547 -6.324 1.00 . A A . 69 TYR H 1 1
20 29407 1 1 69 TYR HA H 9.518 -19.322 -8.421 1.00 . A A . 69 TYR HA 1 1
20 29408 1 1 69 TYR HB2 H 12.087 -19.778 -6.864 1.00 . A A . 69 TYR HB2 1 1
20 29409 1 1 69 TYR HB3 H 11.411 -20.823 -8.120 1.00 . A A . 69 TYR HB3 1 1
20 29410 1 1 69 TYR HD1 H 11.137 -19.759 -10.512 1.00 . A A . 69 TYR HD1 1 1
20 29411 1 1 69 TYR HD2 H 13.628 -18.054 -7.440 1.00 . A A . 69 TYR HD2 1 1
20 29412 1 1 69 TYR HE1 H 12.397 -18.469 -12.236 1.00 . A A . 69 TYR HE1 1 1
20 29413 1 1 69 TYR HE2 H 14.890 -16.785 -9.179 1.00 . A A . 69 TYR HE2 1 1
20 29414 1 1 69 TYR HH H 14.072 -16.967 -12.640 1.00 . A A . 69 TYR HH 1 1
20 29415 1 1 69 TYR N N 10.244 -17.796 -7.198 1.00 . A A . 69 TYR N 1 1
20 29416 1 1 69 TYR O O 9.660 -19.627 -5.210 1.00 . A A . 69 TYR O 1 1
20 29417 1 1 69 TYR OH O 14.427 -16.856 -11.758 1.00 . A A . 69 TYR OH 1 1
20 29418 1 1 70 ASP C C 8.767 -23.159 -5.606 1.00 . A A . 70 ASP C 1 1
20 29419 1 1 70 ASP CA C 8.024 -21.816 -5.726 1.00 . A A . 70 ASP CA 1 1
20 29420 1 1 70 ASP CB C 6.551 -22.030 -6.082 1.00 . A A . 70 ASP CB 1 1
20 29421 1 1 70 ASP CG C 5.757 -22.592 -4.916 1.00 . A A . 70 ASP CG 1 1
20 29422 1 1 70 ASP H H 8.554 -21.200 -7.697 1.00 . A A . 70 ASP H 1 1
20 29423 1 1 70 ASP HA H 8.067 -21.308 -4.767 1.00 . A A . 70 ASP HA 1 1
20 29424 1 1 70 ASP HB2 H 6.116 -21.075 -6.378 1.00 . A A . 70 ASP HB2 1 1
20 29425 1 1 70 ASP HB3 H 6.486 -22.719 -6.926 1.00 . A A . 70 ASP HB3 1 1
20 29426 1 1 70 ASP N N 8.685 -20.976 -6.724 1.00 . A A . 70 ASP N 1 1
20 29427 1 1 70 ASP O O 9.916 -23.259 -6.026 1.00 . A A . 70 ASP O 1 1
20 29428 1 1 70 ASP OD1 O 4.910 -23.459 -5.150 1.00 . A A . 70 ASP OD1 1 1
20 29429 1 1 70 ASP OD2 O 6.154 -22.336 -3.750 1.00 . A A . 70 ASP OD2 1 1
20 29430 1 1 71 LYS C C 9.999 -25.381 -3.977 1.00 . A A . 71 LYS C 1 1
20 29431 1 1 71 LYS CA C 8.709 -25.496 -4.791 1.00 . A A . 71 LYS CA 1 1
20 29432 1 1 71 LYS CB C 8.921 -26.227 -6.126 1.00 . A A . 71 LYS CB 1 1
20 29433 1 1 71 LYS CD C 9.043 -28.416 -7.352 1.00 . A A . 71 LYS CD 1 1
20 29434 1 1 71 LYS CE C 8.960 -29.933 -7.216 1.00 . A A . 71 LYS CE 1 1
20 29435 1 1 71 LYS CG C 8.918 -27.749 -5.993 1.00 . A A . 71 LYS CG 1 1
20 29436 1 1 71 LYS H H 7.172 -24.011 -4.680 1.00 . A A . 71 LYS H 1 1
20 29437 1 1 71 LYS HA H 7.997 -26.077 -4.205 1.00 . A A . 71 LYS HA 1 1
20 29438 1 1 71 LYS HB2 H 8.111 -25.945 -6.799 1.00 . A A . 71 LYS HB2 1 1
20 29439 1 1 71 LYS HB3 H 9.863 -25.904 -6.568 1.00 . A A . 71 LYS HB3 1 1
20 29440 1 1 71 LYS HD2 H 8.234 -28.068 -7.997 1.00 . A A . 71 LYS HD2 1 1
20 29441 1 1 71 LYS HD3 H 10.000 -28.143 -7.798 1.00 . A A . 71 LYS HD3 1 1
20 29442 1 1 71 LYS HE2 H 9.764 -30.276 -6.560 1.00 . A A . 71 LYS HE2 1 1
20 29443 1 1 71 LYS HE3 H 8.002 -30.197 -6.763 1.00 . A A . 71 LYS HE3 1 1
20 29444 1 1 71 LYS HG2 H 9.750 -28.060 -5.364 1.00 . A A . 71 LYS HG2 1 1
20 29445 1 1 71 LYS HG3 H 7.984 -28.064 -5.528 1.00 . A A . 71 LYS HG3 1 1
20 29446 1 1 71 LYS HZ1 H 8.339 -30.299 -9.161 1.00 . A A . 71 LYS HZ1 1 1
20 29447 1 1 71 LYS HZ2 H 9.019 -31.613 -8.430 1.00 . A A . 71 LYS HZ2 1 1
20 29448 1 1 71 LYS HZ3 H 9.975 -30.381 -8.969 1.00 . A A . 71 LYS HZ3 1 1
20 29449 1 1 71 LYS N N 8.123 -24.165 -5.012 1.00 . A A . 71 LYS N 1 1
20 29450 1 1 71 LYS NZ N 9.084 -30.610 -8.551 1.00 . A A . 71 LYS NZ 1 1
20 29451 1 1 71 LYS O O 10.983 -26.084 -4.202 1.00 . A A . 71 LYS O 1 1
20 29452 1 1 72 LYS C C 11.293 -25.600 -1.359 1.00 . A A . 72 LYS C 1 1
20 29453 1 1 72 LYS CA C 11.082 -24.273 -2.090 1.00 . A A . 72 LYS CA 1 1
20 29454 1 1 72 LYS CB C 10.770 -23.166 -1.073 1.00 . A A . 72 LYS CB 1 1
20 29455 1 1 72 LYS CD C 9.309 -21.319 -2.196 1.00 . A A . 72 LYS CD 1 1
20 29456 1 1 72 LYS CE C 8.247 -21.157 -1.099 1.00 . A A . 72 LYS CE 1 1
20 29457 1 1 72 LYS CG C 10.698 -21.733 -1.654 1.00 . A A . 72 LYS CG 1 1
20 29458 1 1 72 LYS H H 9.124 -23.941 -2.877 1.00 . A A . 72 LYS H 1 1
20 29459 1 1 72 LYS HA H 11.973 -24.017 -2.661 1.00 . A A . 72 LYS HA 1 1
20 29460 1 1 72 LYS HB2 H 9.835 -23.405 -0.581 1.00 . A A . 72 LYS HB2 1 1
20 29461 1 1 72 LYS HB3 H 11.554 -23.178 -0.316 1.00 . A A . 72 LYS HB3 1 1
20 29462 1 1 72 LYS HD2 H 9.417 -20.366 -2.715 1.00 . A A . 72 LYS HD2 1 1
20 29463 1 1 72 LYS HD3 H 8.966 -22.060 -2.912 1.00 . A A . 72 LYS HD3 1 1
20 29464 1 1 72 LYS HE2 H 8.049 -22.127 -0.638 1.00 . A A . 72 LYS HE2 1 1
20 29465 1 1 72 LYS HE3 H 8.622 -20.471 -0.338 1.00 . A A . 72 LYS HE3 1 1
20 29466 1 1 72 LYS HG2 H 10.979 -21.030 -0.870 1.00 . A A . 72 LYS HG2 1 1
20 29467 1 1 72 LYS HG3 H 11.426 -21.649 -2.461 1.00 . A A . 72 LYS HG3 1 1
20 29468 1 1 72 LYS HZ1 H 6.288 -20.463 -0.935 1.00 . A A . 72 LYS HZ1 1 1
20 29469 1 1 72 LYS HZ2 H 6.580 -21.266 -2.352 1.00 . A A . 72 LYS HZ2 1 1
20 29470 1 1 72 LYS HZ3 H 7.144 -19.728 -2.138 1.00 . A A . 72 LYS HZ3 1 1
20 29471 1 1 72 LYS N N 9.962 -24.477 -3.007 1.00 . A A . 72 LYS N 1 1
20 29472 1 1 72 LYS NZ N 6.963 -20.606 -1.672 1.00 . A A . 72 LYS NZ 1 1
20 29473 1 1 72 LYS O O 10.324 -26.290 -1.057 1.00 . A A . 72 LYS O 1 1
20 29474 1 1 73 PRO C C 12.318 -27.403 1.010 1.00 . A A . 73 PRO C 1 1
20 29475 1 1 73 PRO CA C 12.765 -27.287 -0.447 1.00 . A A . 73 PRO CA 1 1
20 29476 1 1 73 PRO CB C 14.278 -27.481 -0.581 1.00 . A A . 73 PRO CB 1 1
20 29477 1 1 73 PRO CD C 13.829 -25.267 -1.294 1.00 . A A . 73 PRO CD 1 1
20 29478 1 1 73 PRO CG C 14.828 -26.106 -0.530 1.00 . A A . 73 PRO CG 1 1
20 29479 1 1 73 PRO HA H 12.252 -28.050 -1.032 1.00 . A A . 73 PRO HA 1 1
20 29480 1 1 73 PRO HB2 H 14.665 -28.088 0.238 1.00 . A A . 73 PRO HB2 1 1
20 29481 1 1 73 PRO HB3 H 14.510 -27.937 -1.544 1.00 . A A . 73 PRO HB3 1 1
20 29482 1 1 73 PRO HD2 H 13.796 -24.254 -0.894 1.00 . A A . 73 PRO HD2 1 1
20 29483 1 1 73 PRO HD3 H 14.059 -25.257 -2.358 1.00 . A A . 73 PRO HD3 1 1
20 29484 1 1 73 PRO HG2 H 14.890 -25.767 0.505 1.00 . A A . 73 PRO HG2 1 1
20 29485 1 1 73 PRO HG3 H 15.808 -26.067 -1.006 1.00 . A A . 73 PRO HG3 1 1
20 29486 1 1 73 PRO N N 12.551 -25.968 -1.058 1.00 . A A . 73 PRO N 1 1
20 29487 1 1 73 PRO O O 12.108 -28.507 1.501 1.00 . A A . 73 PRO O 1 1
20 29488 1 1 74 ALA C C 12.614 -27.061 3.991 1.00 . A A . 74 ALA C 1 1
20 29489 1 1 74 ALA CA C 11.708 -26.209 3.076 1.00 . A A . 74 ALA CA 1 1
20 29490 1 1 74 ALA CB C 10.216 -26.647 3.179 1.00 . A A . 74 ALA CB 1 1
20 29491 1 1 74 ALA H H 12.350 -25.397 1.218 1.00 . A A . 74 ALA H 1 1
20 29492 1 1 74 ALA HA H 11.773 -25.175 3.414 1.00 . A A . 74 ALA HA 1 1
20 29493 1 1 74 ALA HB1 H 9.629 -26.122 2.424 1.00 . A A . 74 ALA HB1 1 1
20 29494 1 1 74 ALA HB2 H 10.134 -27.723 3.007 1.00 . A A . 74 ALA HB2 1 1
20 29495 1 1 74 ALA HB3 H 9.822 -26.404 4.167 1.00 . A A . 74 ALA HB3 1 1
20 29496 1 1 74 ALA N N 12.151 -26.262 1.677 1.00 . A A . 74 ALA N 1 1
20 29497 1 1 74 ALA O O 13.814 -27.178 3.751 1.00 . A A . 74 ALA O 1 1
20 29498 1 1 75 GLY C C 11.778 -28.844 7.066 1.00 . A A . 75 GLY C 1 1
20 29499 1 1 75 GLY CA C 12.766 -28.428 5.997 1.00 . A A . 75 GLY CA 1 1
20 29500 1 1 75 GLY H H 11.050 -27.463 5.224 1.00 . A A . 75 GLY H 1 1
20 29501 1 1 75 GLY HA2 H 13.165 -29.308 5.492 1.00 . A A . 75 GLY HA2 1 1
20 29502 1 1 75 GLY HA3 H 13.575 -27.855 6.447 1.00 . A A . 75 GLY HA3 1 1
20 29503 1 1 75 GLY N N 12.036 -27.601 5.053 1.00 . A A . 75 GLY N 1 1
20 29504 1 1 75 GLY O O 10.645 -28.364 7.048 1.00 . A A . 75 GLY O 1 1
20 29505 1 1 76 SER C C 12.247 -30.614 10.199 1.00 . A A . 76 SER C 1 1
20 29506 1 1 76 SER CA C 11.323 -30.153 9.080 1.00 . A A . 76 SER CA 1 1
20 29507 1 1 76 SER CB C 10.422 -31.307 8.623 1.00 . A A . 76 SER CB 1 1
20 29508 1 1 76 SER H H 13.134 -30.066 7.966 1.00 . A A . 76 SER H 1 1
20 29509 1 1 76 SER HA H 10.704 -29.325 9.427 1.00 . A A . 76 SER HA 1 1
20 29510 1 1 76 SER HB2 H 9.934 -31.028 7.688 1.00 . A A . 76 SER HB2 1 1
20 29511 1 1 76 SER HB3 H 11.033 -32.196 8.454 1.00 . A A . 76 SER HB3 1 1
20 29512 1 1 76 SER HG H 8.838 -32.267 9.240 1.00 . A A . 76 SER HG 1 1
20 29513 1 1 76 SER N N 12.186 -29.705 7.986 1.00 . A A . 76 SER N 1 1
20 29514 1 1 76 SER O O 13.458 -30.656 10.002 1.00 . A A . 76 SER O 1 1
20 29515 1 1 76 SER OG O 9.427 -31.594 9.595 1.00 . A A . 76 SER OG 1 1
20 29516 1 1 77 GLY C C 12.276 -30.735 13.762 1.00 . A A . 77 GLY C 1 1
20 29517 1 1 77 GLY CA C 12.475 -31.488 12.460 1.00 . A A . 77 GLY CA 1 1
20 29518 1 1 77 GLY H H 10.681 -30.929 11.447 1.00 . A A . 77 GLY H 1 1
20 29519 1 1 77 GLY HA2 H 12.201 -32.530 12.623 1.00 . A A . 77 GLY HA2 1 1
20 29520 1 1 77 GLY HA3 H 13.532 -31.452 12.202 1.00 . A A . 77 GLY HA3 1 1
20 29521 1 1 77 GLY N N 11.686 -30.968 11.349 1.00 . A A . 77 GLY N 1 1
20 29522 1 1 77 GLY O O 12.201 -31.339 14.824 1.00 . A A . 77 GLY O 1 1
20 29523 1 1 78 GLY C C 11.985 -27.149 14.637 1.00 . A A . 78 GLY C 1 1
20 29524 1 1 78 GLY CA C 11.964 -28.636 14.904 1.00 . A A . 78 GLY CA 1 1
20 29525 1 1 78 GLY H H 12.234 -28.934 12.812 1.00 . A A . 78 GLY H 1 1
20 29526 1 1 78 GLY HA2 H 11.001 -28.904 15.340 1.00 . A A . 78 GLY HA2 1 1
20 29527 1 1 78 GLY HA3 H 12.751 -28.877 15.620 1.00 . A A . 78 GLY HA3 1 1
20 29528 1 1 78 GLY N N 12.168 -29.417 13.697 1.00 . A A . 78 GLY N 1 1
20 29529 1 1 78 GLY O O 12.171 -26.721 13.501 1.00 . A A . 78 GLY O 1 1
20 29530 1 1 79 SER C C 12.682 -24.230 16.570 1.00 . A A . 79 SER C 1 1
20 29531 1 1 79 SER CA C 11.727 -24.902 15.579 1.00 . A A . 79 SER CA 1 1
20 29532 1 1 79 SER CB C 10.289 -24.448 15.841 1.00 . A A . 79 SER CB 1 1
20 29533 1 1 79 SER H H 11.636 -26.769 16.595 1.00 . A A . 79 SER H 1 1
20 29534 1 1 79 SER HA H 12.010 -24.598 14.571 1.00 . A A . 79 SER HA 1 1
20 29535 1 1 79 SER HB2 H 10.234 -23.360 15.789 1.00 . A A . 79 SER HB2 1 1
20 29536 1 1 79 SER HB3 H 9.637 -24.877 15.080 1.00 . A A . 79 SER HB3 1 1
20 29537 1 1 79 SER HG H 10.266 -24.315 17.783 1.00 . A A . 79 SER HG 1 1
20 29538 1 1 79 SER N N 11.794 -26.360 15.686 1.00 . A A . 79 SER N 1 1
20 29539 1 1 79 SER O O 12.262 -23.468 17.433 1.00 . A A . 79 SER O 1 1
20 29540 1 1 79 SER OG O 9.858 -24.887 17.119 1.00 . A A . 79 SER OG 1 1
20 29541 1 1 80 GLY C C 15.522 -24.869 18.377 1.00 . A A . 80 GLY C 1 1
20 29542 1 1 80 GLY CA C 14.970 -23.928 17.322 1.00 . A A . 80 GLY CA 1 1
20 29543 1 1 80 GLY H H 14.277 -25.150 15.712 1.00 . A A . 80 GLY H 1 1
20 29544 1 1 80 GLY HA2 H 15.802 -23.581 16.710 1.00 . A A . 80 GLY HA2 1 1
20 29545 1 1 80 GLY HA3 H 14.538 -23.062 17.823 1.00 . A A . 80 GLY HA3 1 1
20 29546 1 1 80 GLY N N 13.970 -24.529 16.445 1.00 . A A . 80 GLY N 1 1
20 29547 1 1 80 GLY O O 16.259 -24.446 19.265 1.00 . A A . 80 GLY O 1 1
20 29548 1 1 81 SER C C 17.151 -27.492 18.560 1.00 . A A . 81 SER C 1 1
20 29549 1 1 81 SER CA C 15.774 -27.164 19.138 1.00 . A A . 81 SER CA 1 1
20 29550 1 1 81 SER CB C 14.901 -28.422 19.168 1.00 . A A . 81 SER CB 1 1
20 29551 1 1 81 SER H H 14.593 -26.445 17.522 1.00 . A A . 81 SER H 1 1
20 29552 1 1 81 SER HA H 15.882 -26.769 20.148 1.00 . A A . 81 SER HA 1 1
20 29553 1 1 81 SER HB2 H 13.894 -28.149 19.484 1.00 . A A . 81 SER HB2 1 1
20 29554 1 1 81 SER HB3 H 14.860 -28.854 18.168 1.00 . A A . 81 SER HB3 1 1
20 29555 1 1 81 SER HG H 14.961 -30.210 19.949 1.00 . A A . 81 SER HG 1 1
20 29556 1 1 81 SER N N 15.192 -26.147 18.265 1.00 . A A . 81 SER N 1 1
20 29557 1 1 81 SER O O 17.350 -27.370 17.353 1.00 . A A . 81 SER O 1 1
20 29558 1 1 81 SER OG O 15.427 -29.377 20.074 1.00 . A A . 81 SER OG 1 1
20 29559 1 1 82 GLY C C 20.370 -27.020 19.298 1.00 . A A . 82 GLY C 1 1
20 29560 1 1 82 GLY CA C 19.444 -28.182 18.986 1.00 . A A . 82 GLY CA 1 1
20 29561 1 1 82 GLY H H 17.858 -27.981 20.392 1.00 . A A . 82 GLY H 1 1
20 29562 1 1 82 GLY HA2 H 19.799 -29.069 19.509 1.00 . A A . 82 GLY HA2 1 1
20 29563 1 1 82 GLY HA3 H 19.462 -28.376 17.914 1.00 . A A . 82 GLY HA3 1 1
20 29564 1 1 82 GLY N N 18.082 -27.892 19.416 1.00 . A A . 82 GLY N 1 1
20 29565 1 1 82 GLY O O 20.012 -25.860 19.096 1.00 . A A . 82 GLY O 1 1
20 29566 1 1 83 LEU C C 23.898 -26.992 20.125 1.00 . A A . 83 LEU C 1 1
20 29567 1 1 83 LEU CA C 22.529 -26.336 20.256 1.00 . A A . 83 LEU CA 1 1
20 29568 1 1 83 LEU CB C 22.325 -25.947 21.734 1.00 . A A . 83 LEU CB 1 1
20 29569 1 1 83 LEU CD1 C 21.000 -25.019 23.643 1.00 . A A . 83 LEU CD1 1 1
20 29570 1 1 83 LEU CD2 C 21.129 -23.719 21.512 1.00 . A A . 83 LEU CD2 1 1
20 29571 1 1 83 LEU CG C 21.083 -25.124 22.121 1.00 . A A . 83 LEU CG 1 1
20 29572 1 1 83 LEU H H 21.787 -28.307 19.978 1.00 . A A . 83 LEU H 1 1
20 29573 1 1 83 LEU HA H 22.473 -25.454 19.620 1.00 . A A . 83 LEU HA 1 1
20 29574 1 1 83 LEU HB2 H 22.309 -26.869 22.316 1.00 . A A . 83 LEU HB2 1 1
20 29575 1 1 83 LEU HB3 H 23.200 -25.381 22.054 1.00 . A A . 83 LEU HB3 1 1
20 29576 1 1 83 LEU HD11 H 20.942 -26.019 24.076 1.00 . A A . 83 LEU HD11 1 1
20 29577 1 1 83 LEU HD12 H 20.110 -24.459 23.924 1.00 . A A . 83 LEU HD12 1 1
20 29578 1 1 83 LEU HD13 H 21.885 -24.510 24.029 1.00 . A A . 83 LEU HD13 1 1
20 29579 1 1 83 LEU HD21 H 22.046 -23.211 21.818 1.00 . A A . 83 LEU HD21 1 1
20 29580 1 1 83 LEU HD22 H 20.269 -23.146 21.852 1.00 . A A . 83 LEU HD22 1 1
20 29581 1 1 83 LEU HD23 H 21.100 -23.792 20.424 1.00 . A A . 83 LEU HD23 1 1
20 29582 1 1 83 LEU HG H 20.192 -25.636 21.763 1.00 . A A . 83 LEU HG 1 1
20 29583 1 1 83 LEU N N 21.540 -27.334 19.842 1.00 . A A . 83 LEU N 1 1
20 29584 1 1 83 LEU O O 23.975 -28.213 20.045 1.00 . A A . 83 LEU O 1 1
20 29585 1 1 84 THR C C 26.806 -27.384 18.979 1.00 . A A . 84 THR C 1 1
20 29586 1 1 84 THR CA C 26.351 -26.656 20.250 1.00 . A A . 84 THR CA 1 1
20 29587 1 1 84 THR CB C 26.609 -27.564 21.495 1.00 . A A . 84 THR CB 1 1
20 29588 1 1 84 THR CG2 C 27.952 -27.248 22.139 1.00 . A A . 84 THR CG2 1 1
20 29589 1 1 84 THR H H 24.798 -25.192 20.289 1.00 . A A . 84 THR H 1 1
20 29590 1 1 84 THR HA H 26.984 -25.777 20.356 1.00 . A A . 84 THR HA 1 1
20 29591 1 1 84 THR HB H 26.585 -28.610 21.194 1.00 . A A . 84 THR HB 1 1
20 29592 1 1 84 THR HG1 H 24.834 -27.875 22.233 1.00 . A A . 84 THR HG1 1 1
20 29593 1 1 84 THR HG21 H 28.098 -27.899 23.000 1.00 . A A . 84 THR HG21 1 1
20 29594 1 1 84 THR HG22 H 27.968 -26.208 22.465 1.00 . A A . 84 THR HG22 1 1
20 29595 1 1 84 THR HG23 H 28.753 -27.422 21.419 1.00 . A A . 84 THR HG23 1 1
20 29596 1 1 84 THR N N 24.950 -26.182 20.206 1.00 . A A . 84 THR N 1 1
20 29597 1 1 84 THR O O 27.716 -28.204 19.016 1.00 . A A . 84 THR O 1 1
20 29598 1 1 84 THR OG1 O 25.592 -27.335 22.475 1.00 . A A . 84 THR OG1 1 1
20 29599 1 1 85 ASP C C 26.238 -26.513 15.518 1.00 . A A . 85 ASP C 1 1
20 29600 1 1 85 ASP CA C 26.572 -27.587 16.553 1.00 . A A . 85 ASP CA 1 1
20 29601 1 1 85 ASP CB C 25.787 -28.878 16.272 1.00 . A A . 85 ASP CB 1 1
20 29602 1 1 85 ASP CG C 26.396 -29.708 15.143 1.00 . A A . 85 ASP CG 1 1
20 29603 1 1 85 ASP H H 25.482 -26.331 17.864 1.00 . A A . 85 ASP H 1 1
20 29604 1 1 85 ASP HA H 27.642 -27.799 16.531 1.00 . A A . 85 ASP HA 1 1
20 29605 1 1 85 ASP HB2 H 25.767 -29.483 17.180 1.00 . A A . 85 ASP HB2 1 1
20 29606 1 1 85 ASP HB3 H 24.762 -28.616 16.009 1.00 . A A . 85 ASP HB3 1 1
20 29607 1 1 85 ASP N N 26.203 -27.031 17.855 1.00 . A A . 85 ASP N 1 1
20 29608 1 1 85 ASP O O 25.604 -25.515 15.866 1.00 . A A . 85 ASP O 1 1
20 29609 1 1 85 ASP OD1 O 25.775 -30.715 14.753 1.00 . A A . 85 ASP OD1 1 1
20 29610 1 1 85 ASP OD2 O 27.478 -29.336 14.624 1.00 . A A . 85 ASP OD2 1 1
20 29611 1 1 86 GLU C C 26.955 -24.375 13.468 1.00 . A A . 86 GLU C 1 1
20 29612 1 1 86 GLU CA C 26.452 -25.796 13.156 1.00 . A A . 86 GLU CA 1 1
20 29613 1 1 86 GLU CB C 24.979 -25.812 12.726 1.00 . A A . 86 GLU CB 1 1
20 29614 1 1 86 GLU CD C 23.316 -25.380 10.863 1.00 . A A . 86 GLU CD 1 1
20 29615 1 1 86 GLU CG C 24.782 -25.446 11.255 1.00 . A A . 86 GLU CG 1 1
20 29616 1 1 86 GLU H H 27.182 -27.592 14.091 1.00 . A A . 86 GLU H 1 1
20 29617 1 1 86 GLU HA H 27.032 -26.168 12.314 1.00 . A A . 86 GLU HA 1 1
20 29618 1 1 86 GLU HB2 H 24.590 -26.817 12.880 1.00 . A A . 86 GLU HB2 1 1
20 29619 1 1 86 GLU HB3 H 24.409 -25.126 13.349 1.00 . A A . 86 GLU HB3 1 1
20 29620 1 1 86 GLU HG2 H 25.242 -24.478 11.069 1.00 . A A . 86 GLU HG2 1 1
20 29621 1 1 86 GLU HG3 H 25.283 -26.192 10.636 1.00 . A A . 86 GLU HG3 1 1
20 29622 1 1 86 GLU N N 26.674 -26.721 14.280 1.00 . A A . 86 GLU N 1 1
20 29623 1 1 86 GLU O O 26.194 -23.406 13.554 1.00 . A A . 86 GLU O 1 1
20 29624 1 1 86 GLU OE1 O 22.557 -26.325 11.171 1.00 . A A . 86 GLU OE1 1 1
20 29625 1 1 86 GLU OE2 O 22.894 -24.351 10.289 1.00 . A A . 86 GLU OE2 1 1
20 29626 1 1 87 LEU C C 28.692 -21.954 12.969 1.00 . A A . 87 LEU C 1 1
20 29627 1 1 87 LEU CA C 28.916 -23.025 14.030 1.00 . A A . 87 LEU CA 1 1
20 29628 1 1 87 LEU CB C 30.421 -23.242 14.228 1.00 . A A . 87 LEU CB 1 1
20 29629 1 1 87 LEU CD1 C 32.347 -24.422 15.305 1.00 . A A . 87 LEU CD1 1 1
20 29630 1 1 87 LEU CD2 C 30.409 -23.724 16.727 1.00 . A A . 87 LEU CD2 1 1
20 29631 1 1 87 LEU CG C 30.832 -24.223 15.341 1.00 . A A . 87 LEU CG 1 1
20 29632 1 1 87 LEU H H 28.834 -25.094 13.559 1.00 . A A . 87 LEU H 1 1
20 29633 1 1 87 LEU HA H 28.479 -22.673 14.964 1.00 . A A . 87 LEU HA 1 1
20 29634 1 1 87 LEU HB2 H 30.834 -23.605 13.287 1.00 . A A . 87 LEU HB2 1 1
20 29635 1 1 87 LEU HB3 H 30.879 -22.276 14.442 1.00 . A A . 87 LEU HB3 1 1
20 29636 1 1 87 LEU HD11 H 32.851 -23.472 15.486 1.00 . A A . 87 LEU HD11 1 1
20 29637 1 1 87 LEU HD12 H 32.642 -24.810 14.330 1.00 . A A . 87 LEU HD12 1 1
20 29638 1 1 87 LEU HD13 H 32.638 -25.138 16.074 1.00 . A A . 87 LEU HD13 1 1
20 29639 1 1 87 LEU HD21 H 29.320 -23.683 16.787 1.00 . A A . 87 LEU HD21 1 1
20 29640 1 1 87 LEU HD22 H 30.822 -22.733 16.909 1.00 . A A . 87 LEU HD22 1 1
20 29641 1 1 87 LEU HD23 H 30.774 -24.414 17.488 1.00 . A A . 87 LEU HD23 1 1
20 29642 1 1 87 LEU HG H 30.353 -25.184 15.156 1.00 . A A . 87 LEU HG 1 1
20 29643 1 1 87 LEU N N 28.264 -24.279 13.661 1.00 . A A . 87 LEU N 1 1
20 29644 1 1 87 LEU O O 28.755 -22.215 11.766 1.00 . A A . 87 LEU O 1 1
20 29645 1 1 88 ALA C C 29.278 -18.963 11.921 1.00 . A A . 88 ALA C 1 1
20 29646 1 1 88 ALA CA C 28.050 -19.654 12.552 1.00 . A A . 88 ALA CA 1 1
20 29647 1 1 88 ALA CB C 27.221 -18.634 13.343 1.00 . A A . 88 ALA CB 1 1
20 29648 1 1 88 ALA H H 28.374 -20.594 14.426 1.00 . A A . 88 ALA H 1 1
20 29649 1 1 88 ALA HA H 27.433 -20.072 11.759 1.00 . A A . 88 ALA HA 1 1
20 29650 1 1 88 ALA HB1 H 27.843 -18.172 14.109 1.00 . A A . 88 ALA HB1 1 1
20 29651 1 1 88 ALA HB2 H 26.845 -17.868 12.668 1.00 . A A . 88 ALA HB2 1 1
20 29652 1 1 88 ALA HB3 H 26.378 -19.141 13.817 1.00 . A A . 88 ALA HB3 1 1
20 29653 1 1 88 ALA N N 28.403 -20.750 13.434 1.00 . A A . 88 ALA N 1 1
20 29654 1 1 88 ALA O O 30.337 -18.871 12.547 1.00 . A A . 88 ALA O 1 1
20 29655 1 1 89 PRO C C 30.487 -16.317 10.709 1.00 . A A . 89 PRO C 1 1
20 29656 1 1 89 PRO CA C 30.236 -17.689 10.064 1.00 . A A . 89 PRO CA 1 1
20 29657 1 1 89 PRO CB C 29.755 -17.544 8.618 1.00 . A A . 89 PRO CB 1 1
20 29658 1 1 89 PRO CD C 27.944 -18.435 9.816 1.00 . A A . 89 PRO CD 1 1
20 29659 1 1 89 PRO CG C 28.299 -17.457 8.737 1.00 . A A . 89 PRO CG 1 1
20 29660 1 1 89 PRO HA H 31.145 -18.289 10.098 1.00 . A A . 89 PRO HA 1 1
20 29661 1 1 89 PRO HB2 H 30.159 -16.641 8.161 1.00 . A A . 89 PRO HB2 1 1
20 29662 1 1 89 PRO HB3 H 30.034 -18.425 8.043 1.00 . A A . 89 PRO HB3 1 1
20 29663 1 1 89 PRO HD2 H 27.056 -18.103 10.354 1.00 . A A . 89 PRO HD2 1 1
20 29664 1 1 89 PRO HD3 H 27.800 -19.433 9.398 1.00 . A A . 89 PRO HD3 1 1
20 29665 1 1 89 PRO HG2 H 28.010 -16.448 9.031 1.00 . A A . 89 PRO HG2 1 1
20 29666 1 1 89 PRO HG3 H 27.820 -17.734 7.799 1.00 . A A . 89 PRO HG3 1 1
20 29667 1 1 89 PRO N N 29.130 -18.417 10.696 1.00 . A A . 89 PRO N 1 1
20 29668 1 1 89 PRO O O 29.636 -15.802 11.452 1.00 . A A . 89 PRO O 1 1
20 29669 1 1 90 PRO C C 31.174 -13.235 10.525 1.00 . A A . 90 PRO C 1 1
20 29670 1 1 90 PRO CA C 31.962 -14.420 11.084 1.00 . A A . 90 PRO CA 1 1
20 29671 1 1 90 PRO CB C 33.458 -14.251 10.799 1.00 . A A . 90 PRO CB 1 1
20 29672 1 1 90 PRO CD C 32.778 -16.150 9.588 1.00 . A A . 90 PRO CD 1 1
20 29673 1 1 90 PRO CG C 33.650 -14.922 9.501 1.00 . A A . 90 PRO CG 1 1
20 29674 1 1 90 PRO HA H 31.800 -14.486 12.159 1.00 . A A . 90 PRO HA 1 1
20 29675 1 1 90 PRO HB2 H 33.729 -13.198 10.735 1.00 . A A . 90 PRO HB2 1 1
20 29676 1 1 90 PRO HB3 H 34.044 -14.754 11.569 1.00 . A A . 90 PRO HB3 1 1
20 29677 1 1 90 PRO HD2 H 32.422 -16.432 8.597 1.00 . A A . 90 PRO HD2 1 1
20 29678 1 1 90 PRO HD3 H 33.315 -16.973 10.057 1.00 . A A . 90 PRO HD3 1 1
20 29679 1 1 90 PRO HG2 H 33.310 -14.275 8.691 1.00 . A A . 90 PRO HG2 1 1
20 29680 1 1 90 PRO HG3 H 34.694 -15.201 9.361 1.00 . A A . 90 PRO HG3 1 1
20 29681 1 1 90 PRO N N 31.659 -15.708 10.447 1.00 . A A . 90 PRO N 1 1
20 29682 1 1 90 PRO O O 30.532 -13.323 9.474 1.00 . A A . 90 PRO O 1 1
20 29683 1 1 91 LYS C C 31.639 -10.111 9.950 1.00 . A A . 91 LYS C 1 1
20 29684 1 1 91 LYS CA C 30.625 -10.867 10.811 1.00 . A A . 91 LYS CA 1 1
20 29685 1 1 91 LYS CB C 30.299 -10.004 12.037 1.00 . A A . 91 LYS CB 1 1
20 29686 1 1 91 LYS CD C 29.104 -9.718 14.218 1.00 . A A . 91 LYS CD 1 1
20 29687 1 1 91 LYS CE C 28.125 -10.312 15.214 1.00 . A A . 91 LYS CE 1 1
20 29688 1 1 91 LYS CG C 29.325 -10.642 13.025 1.00 . A A . 91 LYS CG 1 1
20 29689 1 1 91 LYS H H 31.793 -12.103 12.084 1.00 . A A . 91 LYS H 1 1
20 29690 1 1 91 LYS HA H 29.721 -11.075 10.245 1.00 . A A . 91 LYS HA 1 1
20 29691 1 1 91 LYS HB2 H 31.229 -9.790 12.565 1.00 . A A . 91 LYS HB2 1 1
20 29692 1 1 91 LYS HB3 H 29.878 -9.059 11.695 1.00 . A A . 91 LYS HB3 1 1
20 29693 1 1 91 LYS HD2 H 30.057 -9.537 14.716 1.00 . A A . 91 LYS HD2 1 1
20 29694 1 1 91 LYS HD3 H 28.708 -8.771 13.863 1.00 . A A . 91 LYS HD3 1 1
20 29695 1 1 91 LYS HE2 H 27.200 -10.567 14.696 1.00 . A A . 91 LYS HE2 1 1
20 29696 1 1 91 LYS HE3 H 28.555 -11.211 15.656 1.00 . A A . 91 LYS HE3 1 1
20 29697 1 1 91 LYS HG2 H 28.376 -10.822 12.526 1.00 . A A . 91 LYS HG2 1 1
20 29698 1 1 91 LYS HG3 H 29.730 -11.589 13.379 1.00 . A A . 91 LYS HG3 1 1
20 29699 1 1 91 LYS HZ1 H 27.102 -9.683 16.901 1.00 . A A . 91 LYS HZ1 1 1
20 29700 1 1 91 LYS HZ2 H 27.492 -8.454 15.873 1.00 . A A . 91 LYS HZ2 1 1
20 29701 1 1 91 LYS HZ3 H 28.662 -9.142 16.839 1.00 . A A . 91 LYS HZ3 1 1
20 29702 1 1 91 LYS N N 31.247 -12.120 11.238 1.00 . A A . 91 LYS N 1 1
20 29703 1 1 91 LYS NZ N 27.824 -9.322 16.289 1.00 . A A . 91 LYS NZ 1 1
20 29704 1 1 91 LYS O O 32.839 -10.179 10.223 1.00 . A A . 91 LYS O 1 1
20 29705 1 1 92 PRO C C 32.602 -7.352 9.123 1.00 . A A . 92 PRO C 1 1
20 29706 1 1 92 PRO CA C 32.152 -8.520 8.226 1.00 . A A . 92 PRO CA 1 1
20 29707 1 1 92 PRO CB C 31.370 -8.043 6.995 1.00 . A A . 92 PRO CB 1 1
20 29708 1 1 92 PRO CD C 29.810 -9.180 8.410 1.00 . A A . 92 PRO CD 1 1
20 29709 1 1 92 PRO CG C 29.956 -8.088 7.392 1.00 . A A . 92 PRO CG 1 1
20 29710 1 1 92 PRO HA H 33.011 -9.113 7.917 1.00 . A A . 92 PRO HA 1 1
20 29711 1 1 92 PRO HB2 H 31.662 -7.030 6.718 1.00 . A A . 92 PRO HB2 1 1
20 29712 1 1 92 PRO HB3 H 31.537 -8.723 6.167 1.00 . A A . 92 PRO HB3 1 1
20 29713 1 1 92 PRO HD2 H 29.138 -8.864 9.207 1.00 . A A . 92 PRO HD2 1 1
20 29714 1 1 92 PRO HD3 H 29.459 -10.098 7.939 1.00 . A A . 92 PRO HD3 1 1
20 29715 1 1 92 PRO HG2 H 29.673 -7.146 7.830 1.00 . A A . 92 PRO HG2 1 1
20 29716 1 1 92 PRO HG3 H 29.329 -8.293 6.526 1.00 . A A . 92 PRO HG3 1 1
20 29717 1 1 92 PRO N N 31.178 -9.364 8.931 1.00 . A A . 92 PRO N 1 1
20 29718 1 1 92 PRO O O 31.926 -7.031 10.104 1.00 . A A . 92 PRO O 1 1
20 29719 1 1 93 PRO C C 33.341 -4.463 9.810 1.00 . A A . 93 PRO C 1 1
20 29720 1 1 93 PRO CA C 34.267 -5.645 9.665 1.00 . A A . 93 PRO CA 1 1
20 29721 1 1 93 PRO CB C 35.528 -5.187 8.925 1.00 . A A . 93 PRO CB 1 1
20 29722 1 1 93 PRO CD C 34.713 -7.029 7.745 1.00 . A A . 93 PRO CD 1 1
20 29723 1 1 93 PRO CG C 35.961 -6.335 8.178 1.00 . A A . 93 PRO CG 1 1
20 29724 1 1 93 PRO HA H 34.530 -6.024 10.652 1.00 . A A . 93 PRO HA 1 1
20 29725 1 1 93 PRO HB2 H 35.284 -4.367 8.248 1.00 . A A . 93 PRO HB2 1 1
20 29726 1 1 93 PRO HB3 H 36.297 -4.881 9.634 1.00 . A A . 93 PRO HB3 1 1
20 29727 1 1 93 PRO HD2 H 34.353 -6.638 6.791 1.00 . A A . 93 PRO HD2 1 1
20 29728 1 1 93 PRO HD3 H 34.890 -8.083 7.708 1.00 . A A . 93 PRO HD3 1 1
20 29729 1 1 93 PRO HG2 H 36.550 -6.029 7.313 1.00 . A A . 93 PRO HG2 1 1
20 29730 1 1 93 PRO HG3 H 36.546 -6.995 8.822 1.00 . A A . 93 PRO HG3 1 1
20 29731 1 1 93 PRO N N 33.767 -6.736 8.828 1.00 . A A . 93 PRO N 1 1
20 29732 1 1 93 PRO O O 32.441 -4.226 9.005 1.00 . A A . 93 PRO O 1 1
20 29733 1 1 94 LEU C C 33.922 -1.346 11.475 1.00 . A A . 94 LEU C 1 1
20 29734 1 1 94 LEU CA C 32.928 -2.462 11.147 1.00 . A A . 94 LEU CA 1 1
20 29735 1 1 94 LEU CB C 31.982 -2.662 12.344 1.00 . A A . 94 LEU CB 1 1
20 29736 1 1 94 LEU CD1 C 29.772 -3.286 13.279 1.00 . A A . 94 LEU CD1 1 1
20 29737 1 1 94 LEU CD2 C 29.833 -2.452 10.995 1.00 . A A . 94 LEU CD2 1 1
20 29738 1 1 94 LEU CG C 30.601 -3.257 12.033 1.00 . A A . 94 LEU CG 1 1
20 29739 1 1 94 LEU H H 34.407 -3.972 11.426 1.00 . A A . 94 LEU H 1 1
20 29740 1 1 94 LEU HA H 32.355 -2.168 10.274 1.00 . A A . 94 LEU HA 1 1
20 29741 1 1 94 LEU HB2 H 32.479 -3.300 13.074 1.00 . A A . 94 LEU HB2 1 1
20 29742 1 1 94 LEU HB3 H 31.824 -1.693 12.813 1.00 . A A . 94 LEU HB3 1 1
20 29743 1 1 94 LEU HD11 H 30.302 -3.819 14.066 1.00 . A A . 94 LEU HD11 1 1
20 29744 1 1 94 LEU HD12 H 28.830 -3.788 13.071 1.00 . A A . 94 LEU HD12 1 1
20 29745 1 1 94 LEU HD13 H 29.569 -2.261 13.601 1.00 . A A . 94 LEU HD13 1 1
20 29746 1 1 94 LEU HD21 H 29.731 -1.416 11.321 1.00 . A A . 94 LEU HD21 1 1
20 29747 1 1 94 LEU HD22 H 28.844 -2.883 10.861 1.00 . A A . 94 LEU HD22 1 1
20 29748 1 1 94 LEU HD23 H 30.353 -2.492 10.043 1.00 . A A . 94 LEU HD23 1 1
20 29749 1 1 94 LEU HG H 30.731 -4.271 11.667 1.00 . A A . 94 LEU HG 1 1
20 29750 1 1 94 LEU N N 33.633 -3.702 10.843 1.00 . A A . 94 LEU N 1 1
20 29751 1 1 94 LEU O O 35.049 -1.624 11.896 1.00 . A A . 94 LEU O 1 1
20 29752 1 1 95 PRO C C 34.269 1.325 13.194 1.00 . A A . 95 PRO C 1 1
20 29753 1 1 95 PRO CA C 34.309 1.096 11.676 1.00 . A A . 95 PRO CA 1 1
20 29754 1 1 95 PRO CB C 33.618 2.227 10.907 1.00 . A A . 95 PRO CB 1 1
20 29755 1 1 95 PRO CD C 32.198 0.343 10.758 1.00 . A A . 95 PRO CD 1 1
20 29756 1 1 95 PRO CG C 32.198 1.843 10.932 1.00 . A A . 95 PRO CG 1 1
20 29757 1 1 95 PRO HA H 35.340 0.982 11.339 1.00 . A A . 95 PRO HA 1 1
20 29758 1 1 95 PRO HB2 H 33.765 3.191 11.391 1.00 . A A . 95 PRO HB2 1 1
20 29759 1 1 95 PRO HB3 H 33.981 2.257 9.879 1.00 . A A . 95 PRO HB3 1 1
20 29760 1 1 95 PRO HD2 H 31.388 -0.106 11.328 1.00 . A A . 95 PRO HD2 1 1
20 29761 1 1 95 PRO HD3 H 32.118 0.065 9.704 1.00 . A A . 95 PRO HD3 1 1
20 29762 1 1 95 PRO HG2 H 31.758 2.107 11.893 1.00 . A A . 95 PRO HG2 1 1
20 29763 1 1 95 PRO HG3 H 31.656 2.324 10.117 1.00 . A A . 95 PRO HG3 1 1
20 29764 1 1 95 PRO N N 33.508 -0.074 11.301 1.00 . A A . 95 PRO N 1 1
20 29765 1 1 95 PRO O O 33.841 0.451 13.937 1.00 . A A . 95 PRO O 1 1
20 29766 1 1 96 GLU C C 35.771 2.022 15.848 1.00 . A A . 96 GLU C 1 1
20 29767 1 1 96 GLU CA C 34.795 2.898 15.043 1.00 . A A . 96 GLU CA 1 1
20 29768 1 1 96 GLU CB C 33.391 2.939 15.653 1.00 . A A . 96 GLU CB 1 1
20 29769 1 1 96 GLU CD C 31.863 3.945 17.415 1.00 . A A . 96 GLU CD 1 1
20 29770 1 1 96 GLU CG C 33.239 3.979 16.755 1.00 . A A . 96 GLU CG 1 1
20 29771 1 1 96 GLU H H 35.040 3.171 12.969 1.00 . A A . 96 GLU H 1 1
20 29772 1 1 96 GLU HA H 35.187 3.910 15.073 1.00 . A A . 96 GLU HA 1 1
20 29773 1 1 96 GLU HB2 H 32.681 3.176 14.860 1.00 . A A . 96 GLU HB2 1 1
20 29774 1 1 96 GLU HB3 H 33.157 1.957 16.038 1.00 . A A . 96 GLU HB3 1 1
20 29775 1 1 96 GLU HG2 H 34.003 3.805 17.506 1.00 . A A . 96 GLU HG2 1 1
20 29776 1 1 96 GLU HG3 H 33.401 4.970 16.326 1.00 . A A . 96 GLU HG3 1 1
20 29777 1 1 96 GLU N N 34.731 2.498 13.629 1.00 . A A . 96 GLU N 1 1
20 29778 1 1 96 GLU O O 35.853 2.085 17.069 1.00 . A A . 96 GLU O 1 1
20 29779 1 1 96 GLU OE1 O 31.794 3.816 18.658 1.00 . A A . 96 GLU OE1 1 1
20 29780 1 1 96 GLU OE2 O 30.852 4.092 16.693 1.00 . A A . 96 GLU OE2 1 1
20 29781 1 1 97 GLY C C 38.806 0.557 14.709 1.00 . A A . 97 GLY C 1 1
20 29782 1 1 97 GLY CA C 37.668 0.515 15.701 1.00 . A A . 97 GLY CA 1 1
20 29783 1 1 97 GLY H H 36.498 1.284 14.114 1.00 . A A . 97 GLY H 1 1
20 29784 1 1 97 GLY HA2 H 37.983 0.964 16.643 1.00 . A A . 97 GLY HA2 1 1
20 29785 1 1 97 GLY HA3 H 37.351 -0.515 15.863 1.00 . A A . 97 GLY HA3 1 1
20 29786 1 1 97 GLY N N 36.589 1.284 15.116 1.00 . A A . 97 GLY N 1 1
20 29787 1 1 97 GLY O O 38.568 0.732 13.511 1.00 . A A . 97 GLY O 1 1
20 29788 1 1 98 GLU C C 41.444 -0.838 13.633 1.00 . A A . 98 GLU C 1 1
20 29789 1 1 98 GLU CA C 41.202 0.518 14.303 1.00 . A A . 98 GLU CA 1 1
20 29790 1 1 98 GLU CB C 42.439 0.960 15.091 1.00 . A A . 98 GLU CB 1 1
20 29791 1 1 98 GLU CD C 43.575 2.833 16.369 1.00 . A A . 98 GLU CD 1 1
20 29792 1 1 98 GLU CG C 42.300 2.363 15.685 1.00 . A A . 98 GLU CG 1 1
20 29793 1 1 98 GLU H H 40.191 0.318 16.171 1.00 . A A . 98 GLU H 1 1
20 29794 1 1 98 GLU HA H 41.005 1.255 13.525 1.00 . A A . 98 GLU HA 1 1
20 29795 1 1 98 GLU HB2 H 42.615 0.254 15.902 1.00 . A A . 98 GLU HB2 1 1
20 29796 1 1 98 GLU HB3 H 43.299 0.948 14.423 1.00 . A A . 98 GLU HB3 1 1
20 29797 1 1 98 GLU HG2 H 42.047 3.062 14.884 1.00 . A A . 98 GLU HG2 1 1
20 29798 1 1 98 GLU HG3 H 41.488 2.360 16.413 1.00 . A A . 98 GLU HG3 1 1
20 29799 1 1 98 GLU N N 40.037 0.445 15.184 1.00 . A A . 98 GLU N 1 1
20 29800 1 1 98 GLU O O 42.239 -1.659 14.085 1.00 . A A . 98 GLU O 1 1
20 29801 1 1 98 GLU OE1 O 43.549 3.036 17.603 1.00 . A A . 98 GLU OE1 1 1
20 29802 1 1 98 GLU OE2 O 44.599 3.011 15.673 1.00 . A A . 98 GLU OE2 1 1
20 29803 1 1 99 VAL C C 41.754 -2.167 10.589 1.00 . A A . 99 VAL C 1 1
20 29804 1 1 99 VAL CA C 40.805 -2.324 11.779 1.00 . A A . 99 VAL CA 1 1
20 29805 1 1 99 VAL CB C 39.390 -2.816 11.337 1.00 . A A . 99 VAL CB 1 1
20 29806 1 1 99 VAL CG1 C 39.477 -4.199 10.641 1.00 . A A . 99 VAL CG1 1 1
20 29807 1 1 99 VAL CG2 C 38.431 -2.907 12.556 1.00 . A A . 99 VAL CG2 1 1
20 29808 1 1 99 VAL H H 40.053 -0.376 12.237 1.00 . A A . 99 VAL H 1 1
20 29809 1 1 99 VAL HXT H 43.296 -2.679 9.859 1.00 . A A . 99 VAL HXT 1 1
20 29810 1 1 99 VAL HA H 41.248 -3.087 12.423 1.00 . A A . 99 VAL HA 1 1
20 29811 1 1 99 VAL HB H 38.977 -2.089 10.629 1.00 . A A . 99 VAL HB 1 1
20 29812 1 1 99 VAL HG11 H 39.931 -4.943 11.303 1.00 . A A . 99 VAL HG11 1 1
20 29813 1 1 99 VAL HG12 H 38.482 -4.549 10.363 1.00 . A A . 99 VAL HG12 1 1
20 29814 1 1 99 VAL HG13 H 40.075 -4.136 9.728 1.00 . A A . 99 VAL HG13 1 1
20 29815 1 1 99 VAL HG21 H 37.460 -3.310 12.257 1.00 . A A . 99 VAL HG21 1 1
20 29816 1 1 99 VAL HG22 H 38.845 -3.542 13.342 1.00 . A A . 99 VAL HG22 1 1
20 29817 1 1 99 VAL HG23 H 38.242 -1.915 12.980 1.00 . A A . 99 VAL HG23 1 1
20 29818 1 1 99 VAL N N 40.715 -1.078 12.542 1.00 . A A . 99 VAL N 1 1
20 29819 1 1 99 VAL O O 41.622 -1.366 9.688 1.00 . A A . 99 VAL O 1 1
20 29820 1 1 99 VAL OXT O 42.764 -2.973 10.612 1.00 . A A . 99 VAL OXT 1 1
21 29821 1 1 1 GLY C C 4.120 3.183 -0.812 1.00 . A A . 1 GLY C 1 1
21 29822 1 1 1 GLY CA C 2.784 2.472 -0.644 1.00 . A A . 1 GLY CA 1 1
21 29823 1 1 1 GLY H2 H 3.355 0.859 0.530 1.00 . A A . 1 GLY H2 1 1
21 29824 1 1 1 GLY HA2 H 2.640 1.857 -1.538 1.00 . A A . 1 GLY HA2 1 1
21 29825 1 1 1 GLY HA3 H 2.013 3.248 -0.622 1.00 . A A . 1 GLY HA3 1 1
21 29826 1 1 1 GLY N N 2.662 1.616 0.569 1.00 . A A . 1 GLY N 1 1
21 29827 1 1 1 GLY O O 5.039 3.029 -0.029 1.00 . A A . 1 GLY O 1 1
21 29828 1 1 2 SER C C 6.543 3.805 -2.618 1.00 . A A . 2 SER C 1 1
21 29829 1 1 2 SER CA C 5.391 4.761 -2.281 1.00 . A A . 2 SER CA 1 1
21 29830 1 1 2 SER CB C 5.815 5.753 -1.191 1.00 . A A . 2 SER CB 1 1
21 29831 1 1 2 SER H H 3.366 4.084 -2.448 1.00 . A A . 2 SER H 1 1
21 29832 1 1 2 SER HA H 5.150 5.328 -3.177 1.00 . A A . 2 SER HA 1 1
21 29833 1 1 2 SER HB2 H 6.222 5.204 -0.340 1.00 . A A . 2 SER HB2 1 1
21 29834 1 1 2 SER HB3 H 6.582 6.420 -1.581 1.00 . A A . 2 SER HB3 1 1
21 29835 1 1 2 SER HG H 4.163 5.981 -0.188 1.00 . A A . 2 SER HG 1 1
21 29836 1 1 2 SER N N 4.189 4.013 -1.875 1.00 . A A . 2 SER N 1 1
21 29837 1 1 2 SER O O 6.336 2.608 -2.764 1.00 . A A . 2 SER O 1 1
21 29838 1 1 2 SER OG O 4.708 6.524 -0.764 1.00 . A A . 2 SER OG 1 1
21 29839 1 1 3 MET C C 10.101 3.954 -2.229 1.00 . A A . 3 MET C 1 1
21 29840 1 1 3 MET CA C 8.916 3.534 -3.095 1.00 . A A . 3 MET CA 1 1
21 29841 1 1 3 MET CB C 9.246 3.643 -4.588 1.00 . A A . 3 MET CB 1 1
21 29842 1 1 3 MET CE C 9.123 1.901 -7.496 1.00 . A A . 3 MET CE 1 1
21 29843 1 1 3 MET CG C 10.312 2.650 -5.049 1.00 . A A . 3 MET CG 1 1
21 29844 1 1 3 MET H H 7.869 5.339 -2.664 1.00 . A A . 3 MET H 1 1
21 29845 1 1 3 MET HA H 8.692 2.489 -2.877 1.00 . A A . 3 MET HA 1 1
21 29846 1 1 3 MET HB2 H 8.333 3.457 -5.151 1.00 . A A . 3 MET HB2 1 1
21 29847 1 1 3 MET HB3 H 9.586 4.656 -4.807 1.00 . A A . 3 MET HB3 1 1
21 29848 1 1 3 MET HE1 H 9.045 0.895 -7.081 1.00 . A A . 3 MET HE1 1 1
21 29849 1 1 3 MET HE2 H 8.234 2.473 -7.234 1.00 . A A . 3 MET HE2 1 1
21 29850 1 1 3 MET HE3 H 9.199 1.835 -8.582 1.00 . A A . 3 MET HE3 1 1
21 29851 1 1 3 MET HG2 H 11.246 2.863 -4.525 1.00 . A A . 3 MET HG2 1 1
21 29852 1 1 3 MET HG3 H 9.990 1.641 -4.790 1.00 . A A . 3 MET HG3 1 1
21 29853 1 1 3 MET N N 7.743 4.347 -2.772 1.00 . A A . 3 MET N 1 1
21 29854 1 1 3 MET O O 10.869 4.854 -2.575 1.00 . A A . 3 MET O 1 1
21 29855 1 1 3 MET SD S 10.605 2.727 -6.835 1.00 . A A . 3 MET SD 1 1
21 29856 1 1 4 LYS C C 11.792 2.175 0.285 1.00 . A A . 4 LYS C 1 1
21 29857 1 1 4 LYS CA C 11.331 3.545 -0.153 1.00 . A A . 4 LYS CA 1 1
21 29858 1 1 4 LYS CB C 10.873 4.338 1.077 1.00 . A A . 4 LYS CB 1 1
21 29859 1 1 4 LYS CD C 12.070 6.521 0.662 1.00 . A A . 4 LYS CD 1 1
21 29860 1 1 4 LYS CE C 11.920 8.033 0.629 1.00 . A A . 4 LYS CE 1 1
21 29861 1 1 4 LYS CG C 10.712 5.839 0.854 1.00 . A A . 4 LYS CG 1 1
21 29862 1 1 4 LYS H H 9.552 2.592 -0.831 1.00 . A A . 4 LYS H 1 1
21 29863 1 1 4 LYS HA H 12.146 4.058 -0.661 1.00 . A A . 4 LYS HA 1 1
21 29864 1 1 4 LYS HB2 H 9.917 3.932 1.413 1.00 . A A . 4 LYS HB2 1 1
21 29865 1 1 4 LYS HB3 H 11.601 4.187 1.874 1.00 . A A . 4 LYS HB3 1 1
21 29866 1 1 4 LYS HD2 H 12.723 6.245 1.490 1.00 . A A . 4 LYS HD2 1 1
21 29867 1 1 4 LYS HD3 H 12.514 6.183 -0.274 1.00 . A A . 4 LYS HD3 1 1
21 29868 1 1 4 LYS HE2 H 11.267 8.312 -0.203 1.00 . A A . 4 LYS HE2 1 1
21 29869 1 1 4 LYS HE3 H 11.466 8.368 1.565 1.00 . A A . 4 LYS HE3 1 1
21 29870 1 1 4 LYS HG2 H 10.088 6.016 -0.024 1.00 . A A . 4 LYS HG2 1 1
21 29871 1 1 4 LYS HG3 H 10.225 6.273 1.729 1.00 . A A . 4 LYS HG3 1 1
21 29872 1 1 4 LYS HZ1 H 13.134 9.704 0.430 1.00 . A A . 4 LYS HZ1 1 1
21 29873 1 1 4 LYS HZ2 H 13.688 8.391 -0.400 1.00 . A A . 4 LYS HZ2 1 1
21 29874 1 1 4 LYS HZ3 H 13.857 8.461 1.238 1.00 . A A . 4 LYS HZ3 1 1
21 29875 1 1 4 LYS N N 10.221 3.315 -1.075 1.00 . A A . 4 LYS N 1 1
21 29876 1 1 4 LYS NZ N 13.255 8.701 0.459 1.00 . A A . 4 LYS NZ 1 1
21 29877 1 1 4 LYS O O 10.959 1.365 0.660 1.00 . A A . 4 LYS O 1 1
21 29878 1 1 5 TYR C C 13.265 -0.545 -0.187 1.00 . A A . 5 TYR C 1 1
21 29879 1 1 5 TYR CA C 13.736 0.688 0.611 1.00 . A A . 5 TYR CA 1 1
21 29880 1 1 5 TYR CB C 13.588 0.463 2.117 1.00 . A A . 5 TYR CB 1 1
21 29881 1 1 5 TYR CD1 C 13.895 2.190 3.966 1.00 . A A . 5 TYR CD1 1 1
21 29882 1 1 5 TYR CD2 C 15.856 1.451 2.747 1.00 . A A . 5 TYR CD2 1 1
21 29883 1 1 5 TYR CE1 C 14.719 3.032 4.770 1.00 . A A . 5 TYR CE1 1 1
21 29884 1 1 5 TYR CE2 C 16.675 2.291 3.545 1.00 . A A . 5 TYR CE2 1 1
21 29885 1 1 5 TYR CG C 14.457 1.388 2.952 1.00 . A A . 5 TYR CG 1 1
21 29886 1 1 5 TYR CZ C 16.101 3.068 4.548 1.00 . A A . 5 TYR CZ 1 1
21 29887 1 1 5 TYR H H 13.708 2.685 -0.058 1.00 . A A . 5 TYR H 1 1
21 29888 1 1 5 TYR HA H 14.800 0.790 0.405 1.00 . A A . 5 TYR HA 1 1
21 29889 1 1 5 TYR HB2 H 12.550 0.593 2.406 1.00 . A A . 5 TYR HB2 1 1
21 29890 1 1 5 TYR HB3 H 13.870 -0.552 2.339 1.00 . A A . 5 TYR HB3 1 1
21 29891 1 1 5 TYR HD1 H 12.830 2.156 4.148 1.00 . A A . 5 TYR HD1 1 1
21 29892 1 1 5 TYR HD2 H 16.316 0.846 1.979 1.00 . A A . 5 TYR HD2 1 1
21 29893 1 1 5 TYR HE1 H 14.283 3.632 5.553 1.00 . A A . 5 TYR HE1 1 1
21 29894 1 1 5 TYR HE2 H 17.745 2.320 3.381 1.00 . A A . 5 TYR HE2 1 1
21 29895 1 1 5 TYR HH H 17.836 3.761 5.117 1.00 . A A . 5 TYR HH 1 1
21 29896 1 1 5 TYR N N 13.103 1.955 0.243 1.00 . A A . 5 TYR N 1 1
21 29897 1 1 5 TYR O O 12.310 -0.495 -0.953 1.00 . A A . 5 TYR O 1 1
21 29898 1 1 5 TYR OH O 16.901 3.864 5.326 1.00 . A A . 5 TYR OH 1 1
21 29899 1 1 6 LEU C C 12.548 -3.615 -0.216 1.00 . A A . 6 LEU C 1 1
21 29900 1 1 6 LEU CA C 13.761 -2.870 -0.780 1.00 . A A . 6 LEU CA 1 1
21 29901 1 1 6 LEU CB C 14.993 -3.789 -0.689 1.00 . A A . 6 LEU CB 1 1
21 29902 1 1 6 LEU CD1 C 17.428 -4.339 -0.910 1.00 . A A . 6 LEU CD1 1 1
21 29903 1 1 6 LEU CD2 C 16.314 -2.999 -2.709 1.00 . A A . 6 LEU CD2 1 1
21 29904 1 1 6 LEU CG C 16.348 -3.283 -1.213 1.00 . A A . 6 LEU CG 1 1
21 29905 1 1 6 LEU H H 14.816 -1.606 0.582 1.00 . A A . 6 LEU H 1 1
21 29906 1 1 6 LEU HA H 13.566 -2.630 -1.827 1.00 . A A . 6 LEU HA 1 1
21 29907 1 1 6 LEU HB2 H 15.127 -4.059 0.359 1.00 . A A . 6 LEU HB2 1 1
21 29908 1 1 6 LEU HB3 H 14.759 -4.695 -1.234 1.00 . A A . 6 LEU HB3 1 1
21 29909 1 1 6 LEU HD11 H 18.399 -3.975 -1.245 1.00 . A A . 6 LEU HD11 1 1
21 29910 1 1 6 LEU HD12 H 17.191 -5.271 -1.425 1.00 . A A . 6 LEU HD12 1 1
21 29911 1 1 6 LEU HD13 H 17.474 -4.523 0.164 1.00 . A A . 6 LEU HD13 1 1
21 29912 1 1 6 LEU HD21 H 15.592 -2.208 -2.915 1.00 . A A . 6 LEU HD21 1 1
21 29913 1 1 6 LEU HD22 H 16.024 -3.900 -3.252 1.00 . A A . 6 LEU HD22 1 1
21 29914 1 1 6 LEU HD23 H 17.300 -2.676 -3.045 1.00 . A A . 6 LEU HD23 1 1
21 29915 1 1 6 LEU HG H 16.609 -2.368 -0.690 1.00 . A A . 6 LEU HG 1 1
21 29916 1 1 6 LEU N N 14.011 -1.634 -0.044 1.00 . A A . 6 LEU N 1 1
21 29917 1 1 6 LEU O O 11.752 -4.159 -0.967 1.00 . A A . 6 LEU O 1 1
21 29918 1 1 7 ASN C C 11.144 -5.773 1.419 1.00 . A A . 7 ASN C 1 1
21 29919 1 1 7 ASN CA C 11.356 -4.312 1.844 1.00 . A A . 7 ASN CA 1 1
21 29920 1 1 7 ASN CB C 10.053 -3.521 1.721 1.00 . A A . 7 ASN CB 1 1
21 29921 1 1 7 ASN CG C 10.117 -2.211 2.435 1.00 . A A . 7 ASN CG 1 1
21 29922 1 1 7 ASN H H 13.163 -3.193 1.658 1.00 . A A . 7 ASN H 1 1
21 29923 1 1 7 ASN HA H 11.628 -4.323 2.897 1.00 . A A . 7 ASN HA 1 1
21 29924 1 1 7 ASN HB2 H 9.832 -3.353 0.668 1.00 . A A . 7 ASN HB2 1 1
21 29925 1 1 7 ASN HB3 H 9.243 -4.102 2.161 1.00 . A A . 7 ASN HB3 1 1
21 29926 1 1 7 ASN HD21 H 10.019 -0.241 2.137 1.00 . A A . 7 ASN HD21 1 1
21 29927 1 1 7 ASN HD22 H 9.815 -1.235 0.718 1.00 . A A . 7 ASN HD22 1 1
21 29928 1 1 7 ASN N N 12.446 -3.638 1.111 1.00 . A A . 7 ASN N 1 1
21 29929 1 1 7 ASN ND2 N 9.962 -1.151 1.710 1.00 . A A . 7 ASN ND2 1 1
21 29930 1 1 7 ASN O O 10.033 -6.189 1.105 1.00 . A A . 7 ASN O 1 1
21 29931 1 1 7 ASN OD1 O 10.328 -2.157 3.636 1.00 . A A . 7 ASN OD1 1 1
21 29932 1 1 8 VAL C C 12.292 -8.748 2.405 1.00 . A A . 8 VAL C 1 1
21 29933 1 1 8 VAL CA C 12.147 -7.976 1.101 1.00 . A A . 8 VAL CA 1 1
21 29934 1 1 8 VAL CB C 13.254 -8.373 0.056 1.00 . A A . 8 VAL CB 1 1
21 29935 1 1 8 VAL CG1 C 13.752 -7.144 -0.693 1.00 . A A . 8 VAL CG1 1 1
21 29936 1 1 8 VAL CG2 C 14.454 -9.059 0.707 1.00 . A A . 8 VAL CG2 1 1
21 29937 1 1 8 VAL H H 13.101 -6.175 1.741 1.00 . A A . 8 VAL H 1 1
21 29938 1 1 8 VAL HA H 11.172 -8.194 0.671 1.00 . A A . 8 VAL HA 1 1
21 29939 1 1 8 VAL HB H 12.819 -9.065 -0.662 1.00 . A A . 8 VAL HB 1 1
21 29940 1 1 8 VAL HG11 H 14.394 -7.453 -1.516 1.00 . A A . 8 VAL HG11 1 1
21 29941 1 1 8 VAL HG12 H 12.905 -6.582 -1.095 1.00 . A A . 8 VAL HG12 1 1
21 29942 1 1 8 VAL HG13 H 14.325 -6.508 -0.011 1.00 . A A . 8 VAL HG13 1 1
21 29943 1 1 8 VAL HG21 H 14.771 -8.509 1.580 1.00 . A A . 8 VAL HG21 1 1
21 29944 1 1 8 VAL HG22 H 14.177 -10.070 0.995 1.00 . A A . 8 VAL HG22 1 1
21 29945 1 1 8 VAL HG23 H 15.278 -9.106 -0.003 1.00 . A A . 8 VAL HG23 1 1
21 29946 1 1 8 VAL N N 12.215 -6.554 1.447 1.00 . A A . 8 VAL N 1 1
21 29947 1 1 8 VAL O O 12.798 -8.216 3.374 1.00 . A A . 8 VAL O 1 1
21 29948 1 1 9 LEU C C 13.290 -11.616 3.584 1.00 . A A . 9 LEU C 1 1
21 29949 1 1 9 LEU CA C 12.009 -10.797 3.658 1.00 . A A . 9 LEU CA 1 1
21 29950 1 1 9 LEU CB C 10.809 -11.731 3.837 1.00 . A A . 9 LEU CB 1 1
21 29951 1 1 9 LEU CD1 C 8.358 -12.132 4.099 1.00 . A A . 9 LEU CD1 1 1
21 29952 1 1 9 LEU CD2 C 9.388 -10.130 5.216 1.00 . A A . 9 LEU CD2 1 1
21 29953 1 1 9 LEU CG C 9.436 -11.050 3.991 1.00 . A A . 9 LEU CG 1 1
21 29954 1 1 9 LEU H H 11.472 -10.421 1.620 1.00 . A A . 9 LEU H 1 1
21 29955 1 1 9 LEU HA H 12.072 -10.134 4.521 1.00 . A A . 9 LEU HA 1 1
21 29956 1 1 9 LEU HB2 H 10.765 -12.396 2.977 1.00 . A A . 9 LEU HB2 1 1
21 29957 1 1 9 LEU HB3 H 10.985 -12.338 4.723 1.00 . A A . 9 LEU HB3 1 1
21 29958 1 1 9 LEU HD11 H 7.375 -11.658 4.161 1.00 . A A . 9 LEU HD11 1 1
21 29959 1 1 9 LEU HD12 H 8.523 -12.735 4.994 1.00 . A A . 9 LEU HD12 1 1
21 29960 1 1 9 LEU HD13 H 8.387 -12.770 3.213 1.00 . A A . 9 LEU HD13 1 1
21 29961 1 1 9 LEU HD21 H 10.084 -9.301 5.085 1.00 . A A . 9 LEU HD21 1 1
21 29962 1 1 9 LEU HD22 H 9.657 -10.687 6.111 1.00 . A A . 9 LEU HD22 1 1
21 29963 1 1 9 LEU HD23 H 8.381 -9.727 5.330 1.00 . A A . 9 LEU HD23 1 1
21 29964 1 1 9 LEU HG H 9.235 -10.455 3.101 1.00 . A A . 9 LEU HG 1 1
21 29965 1 1 9 LEU N N 11.867 -9.999 2.442 1.00 . A A . 9 LEU N 1 1
21 29966 1 1 9 LEU O O 13.680 -12.069 2.510 1.00 . A A . 9 LEU O 1 1
21 29967 1 1 10 ALA C C 15.103 -13.537 6.033 1.00 . A A . 10 ALA C 1 1
21 29968 1 1 10 ALA CA C 15.136 -12.666 4.777 1.00 . A A . 10 ALA CA 1 1
21 29969 1 1 10 ALA CB C 16.377 -11.789 4.767 1.00 . A A . 10 ALA CB 1 1
21 29970 1 1 10 ALA H H 13.597 -11.408 5.589 1.00 . A A . 10 ALA H 1 1
21 29971 1 1 10 ALA HA H 15.163 -13.318 3.903 1.00 . A A . 10 ALA HA 1 1
21 29972 1 1 10 ALA HB1 H 16.370 -11.167 3.873 1.00 . A A . 10 ALA HB1 1 1
21 29973 1 1 10 ALA HB2 H 16.378 -11.147 5.653 1.00 . A A . 10 ALA HB2 1 1
21 29974 1 1 10 ALA HB3 H 17.271 -12.409 4.765 1.00 . A A . 10 ALA HB3 1 1
21 29975 1 1 10 ALA N N 13.937 -11.833 4.719 1.00 . A A . 10 ALA N 1 1
21 29976 1 1 10 ALA O O 14.671 -13.083 7.085 1.00 . A A . 10 ALA O 1 1
21 29977 1 1 11 LYS C C 17.014 -15.862 7.596 1.00 . A A . 11 LYS C 1 1
21 29978 1 1 11 LYS CA C 15.609 -15.723 7.034 1.00 . A A . 11 LYS CA 1 1
21 29979 1 1 11 LYS CB C 15.113 -17.110 6.606 1.00 . A A . 11 LYS CB 1 1
21 29980 1 1 11 LYS CD C 14.490 -19.467 7.429 1.00 . A A . 11 LYS CD 1 1
21 29981 1 1 11 LYS CE C 12.982 -19.309 7.622 1.00 . A A . 11 LYS CE 1 1
21 29982 1 1 11 LYS CG C 15.231 -18.171 7.722 1.00 . A A . 11 LYS CG 1 1
21 29983 1 1 11 LYS H H 15.917 -15.087 5.003 1.00 . A A . 11 LYS H 1 1
21 29984 1 1 11 LYS HA H 14.955 -15.347 7.820 1.00 . A A . 11 LYS HA 1 1
21 29985 1 1 11 LYS HB2 H 14.073 -17.020 6.315 1.00 . A A . 11 LYS HB2 1 1
21 29986 1 1 11 LYS HB3 H 15.689 -17.439 5.742 1.00 . A A . 11 LYS HB3 1 1
21 29987 1 1 11 LYS HD2 H 14.702 -19.777 6.407 1.00 . A A . 11 LYS HD2 1 1
21 29988 1 1 11 LYS HD3 H 14.853 -20.232 8.118 1.00 . A A . 11 LYS HD3 1 1
21 29989 1 1 11 LYS HE2 H 12.797 -18.868 8.608 1.00 . A A . 11 LYS HE2 1 1
21 29990 1 1 11 LYS HE3 H 12.594 -18.631 6.861 1.00 . A A . 11 LYS HE3 1 1
21 29991 1 1 11 LYS HG2 H 16.284 -18.408 7.864 1.00 . A A . 11 LYS HG2 1 1
21 29992 1 1 11 LYS HG3 H 14.844 -17.752 8.652 1.00 . A A . 11 LYS HG3 1 1
21 29993 1 1 11 LYS HZ1 H 12.580 -21.243 8.252 1.00 . A A . 11 LYS HZ1 1 1
21 29994 1 1 11 LYS HZ2 H 12.415 -21.038 6.625 1.00 . A A . 11 LYS HZ2 1 1
21 29995 1 1 11 LYS HZ3 H 11.258 -20.465 7.652 1.00 . A A . 11 LYS HZ3 1 1
21 29996 1 1 11 LYS N N 15.561 -14.780 5.907 1.00 . A A . 11 LYS N 1 1
21 29997 1 1 11 LYS NZ N 12.251 -20.620 7.529 1.00 . A A . 11 LYS NZ 1 1
21 29998 1 1 11 LYS O O 17.977 -15.987 6.840 1.00 . A A . 11 LYS O 1 1
21 29999 1 1 12 ALA C C 18.774 -17.581 9.510 1.00 . A A . 12 ALA C 1 1
21 30000 1 1 12 ALA CA C 18.383 -16.102 9.597 1.00 . A A . 12 ALA CA 1 1
21 30001 1 1 12 ALA CB C 18.234 -15.670 11.059 1.00 . A A . 12 ALA CB 1 1
21 30002 1 1 12 ALA H H 16.281 -15.811 9.488 1.00 . A A . 12 ALA H 1 1
21 30003 1 1 12 ALA HA H 19.155 -15.502 9.122 1.00 . A A . 12 ALA HA 1 1
21 30004 1 1 12 ALA HB1 H 19.191 -15.732 11.557 1.00 . A A . 12 ALA HB1 1 1
21 30005 1 1 12 ALA HB2 H 17.882 -14.637 11.107 1.00 . A A . 12 ALA HB2 1 1
21 30006 1 1 12 ALA HB3 H 17.522 -16.314 11.570 1.00 . A A . 12 ALA HB3 1 1
21 30007 1 1 12 ALA N N 17.117 -15.894 8.916 1.00 . A A . 12 ALA N 1 1
21 30008 1 1 12 ALA O O 18.005 -18.447 9.925 1.00 . A A . 12 ALA O 1 1
21 30009 1 1 13 LEU C C 21.164 -19.565 10.276 1.00 . A A . 13 LEU C 1 1
21 30010 1 1 13 LEU CA C 20.465 -19.259 8.975 1.00 . A A . 13 LEU CA 1 1
21 30011 1 1 13 LEU CB C 21.495 -19.463 7.868 1.00 . A A . 13 LEU CB 1 1
21 30012 1 1 13 LEU CD1 C 19.677 -19.790 6.094 1.00 . A A . 13 LEU CD1 1 1
21 30013 1 1 13 LEU CD2 C 21.351 -17.951 5.900 1.00 . A A . 13 LEU CD2 1 1
21 30014 1 1 13 LEU CG C 21.115 -19.351 6.394 1.00 . A A . 13 LEU CG 1 1
21 30015 1 1 13 LEU H H 20.580 -17.136 8.666 1.00 . A A . 13 LEU H 1 1
21 30016 1 1 13 LEU HA H 19.637 -19.954 8.849 1.00 . A A . 13 LEU HA 1 1
21 30017 1 1 13 LEU HB2 H 22.302 -18.761 8.046 1.00 . A A . 13 LEU HB2 1 1
21 30018 1 1 13 LEU HB3 H 21.914 -20.461 8.008 1.00 . A A . 13 LEU HB3 1 1
21 30019 1 1 13 LEU HD11 H 18.973 -19.075 6.522 1.00 . A A . 13 LEU HD11 1 1
21 30020 1 1 13 LEU HD12 H 19.502 -20.777 6.524 1.00 . A A . 13 LEU HD12 1 1
21 30021 1 1 13 LEU HD13 H 19.532 -19.842 5.019 1.00 . A A . 13 LEU HD13 1 1
21 30022 1 1 13 LEU HD21 H 20.600 -17.279 6.314 1.00 . A A . 13 LEU HD21 1 1
21 30023 1 1 13 LEU HD22 H 21.296 -17.935 4.814 1.00 . A A . 13 LEU HD22 1 1
21 30024 1 1 13 LEU HD23 H 22.346 -17.616 6.198 1.00 . A A . 13 LEU HD23 1 1
21 30025 1 1 13 LEU HG H 21.784 -19.997 5.853 1.00 . A A . 13 LEU HG 1 1
21 30026 1 1 13 LEU N N 19.968 -17.877 9.011 1.00 . A A . 13 LEU N 1 1
21 30027 1 1 13 LEU O O 21.460 -20.710 10.577 1.00 . A A . 13 LEU O 1 1
21 30028 1 1 14 TYR C C 21.636 -17.585 13.219 1.00 . A A . 14 TYR C 1 1
21 30029 1 1 14 TYR CA C 22.194 -18.619 12.271 1.00 . A A . 14 TYR CA 1 1
21 30030 1 1 14 TYR CB C 23.674 -18.345 12.032 1.00 . A A . 14 TYR CB 1 1
21 30031 1 1 14 TYR CD1 C 24.420 -18.900 9.672 1.00 . A A . 14 TYR CD1 1 1
21 30032 1 1 14 TYR CD2 C 24.663 -20.587 11.389 1.00 . A A . 14 TYR CD2 1 1
21 30033 1 1 14 TYR CE1 C 24.931 -19.804 8.709 1.00 . A A . 14 TYR CE1 1 1
21 30034 1 1 14 TYR CE2 C 25.182 -21.486 10.433 1.00 . A A . 14 TYR CE2 1 1
21 30035 1 1 14 TYR CG C 24.272 -19.289 11.018 1.00 . A A . 14 TYR CG 1 1
21 30036 1 1 14 TYR CZ C 25.304 -21.093 9.098 1.00 . A A . 14 TYR CZ 1 1
21 30037 1 1 14 TYR H H 21.202 -17.600 10.700 1.00 . A A . 14 TYR H 1 1
21 30038 1 1 14 TYR HA H 22.076 -19.610 12.696 1.00 . A A . 14 TYR HA 1 1
21 30039 1 1 14 TYR HB2 H 23.794 -17.324 11.675 1.00 . A A . 14 TYR HB2 1 1
21 30040 1 1 14 TYR HB3 H 24.202 -18.452 12.973 1.00 . A A . 14 TYR HB3 1 1
21 30041 1 1 14 TYR HD1 H 24.122 -17.913 9.368 1.00 . A A . 14 TYR HD1 1 1
21 30042 1 1 14 TYR HD2 H 24.563 -20.906 12.418 1.00 . A A . 14 TYR HD2 1 1
21 30043 1 1 14 TYR HE1 H 25.027 -19.501 7.678 1.00 . A A . 14 TYR HE1 1 1
21 30044 1 1 14 TYR HE2 H 25.481 -22.468 10.741 1.00 . A A . 14 TYR HE2 1 1
21 30045 1 1 14 TYR HH H 25.795 -22.883 8.465 1.00 . A A . 14 TYR HH 1 1
21 30046 1 1 14 TYR N N 21.463 -18.516 11.016 1.00 . A A . 14 TYR N 1 1
21 30047 1 1 14 TYR O O 20.924 -16.687 12.796 1.00 . A A . 14 TYR O 1 1
21 30048 1 1 14 TYR OH O 25.780 -21.967 8.154 1.00 . A A . 14 TYR OH 1 1
21 30049 1 1 15 ASP C C 22.541 -15.499 15.286 1.00 . A A . 15 ASP C 1 1
21 30050 1 1 15 ASP CA C 21.602 -16.682 15.459 1.00 . A A . 15 ASP CA 1 1
21 30051 1 1 15 ASP CB C 21.762 -17.248 16.872 1.00 . A A . 15 ASP CB 1 1
21 30052 1 1 15 ASP CG C 23.184 -17.688 17.152 1.00 . A A . 15 ASP CG 1 1
21 30053 1 1 15 ASP H H 22.586 -18.447 14.802 1.00 . A A . 15 ASP H 1 1
21 30054 1 1 15 ASP HA H 20.570 -16.360 15.298 1.00 . A A . 15 ASP HA 1 1
21 30055 1 1 15 ASP HB2 H 21.474 -16.484 17.594 1.00 . A A . 15 ASP HB2 1 1
21 30056 1 1 15 ASP HB3 H 21.098 -18.106 16.986 1.00 . A A . 15 ASP HB3 1 1
21 30057 1 1 15 ASP N N 21.971 -17.695 14.488 1.00 . A A . 15 ASP N 1 1
21 30058 1 1 15 ASP O O 23.586 -15.607 14.636 1.00 . A A . 15 ASP O 1 1
21 30059 1 1 15 ASP OD1 O 23.900 -16.986 17.889 1.00 . A A . 15 ASP OD1 1 1
21 30060 1 1 15 ASP OD2 O 23.590 -18.740 16.601 1.00 . A A . 15 ASP OD2 1 1
21 30061 1 1 16 ASN C C 22.970 -12.469 17.200 1.00 . A A . 16 ASN C 1 1
21 30062 1 1 16 ASN CA C 23.071 -13.225 15.896 1.00 . A A . 16 ASN CA 1 1
21 30063 1 1 16 ASN CB C 22.765 -12.273 14.748 1.00 . A A . 16 ASN CB 1 1
21 30064 1 1 16 ASN CG C 23.900 -11.332 14.485 1.00 . A A . 16 ASN CG 1 1
21 30065 1 1 16 ASN H H 21.298 -14.316 16.399 1.00 . A A . 16 ASN H 1 1
21 30066 1 1 16 ASN HA H 24.094 -13.577 15.784 1.00 . A A . 16 ASN HA 1 1
21 30067 1 1 16 ASN HB2 H 22.585 -12.854 13.852 1.00 . A A . 16 ASN HB2 1 1
21 30068 1 1 16 ASN HB3 H 21.868 -11.700 14.977 1.00 . A A . 16 ASN HB3 1 1
21 30069 1 1 16 ASN HD21 H 24.407 -9.394 14.442 1.00 . A A . 16 ASN HD21 1 1
21 30070 1 1 16 ASN HD22 H 22.717 -9.738 14.810 1.00 . A A . 16 ASN HD22 1 1
21 30071 1 1 16 ASN N N 22.185 -14.377 15.885 1.00 . A A . 16 ASN N 1 1
21 30072 1 1 16 ASN ND2 N 23.651 -10.064 14.582 1.00 . A A . 16 ASN ND2 1 1
21 30073 1 1 16 ASN O O 21.881 -12.124 17.654 1.00 . A A . 16 ASN O 1 1
21 30074 1 1 16 ASN OD1 O 25.018 -11.768 14.223 1.00 . A A . 16 ASN OD1 1 1
21 30075 1 1 17 VAL C C 24.670 -10.022 18.481 1.00 . A A . 17 VAL C 1 1
21 30076 1 1 17 VAL CA C 24.221 -11.378 18.968 1.00 . A A . 17 VAL CA 1 1
21 30077 1 1 17 VAL CB C 25.242 -11.990 19.964 1.00 . A A . 17 VAL CB 1 1
21 30078 1 1 17 VAL CG1 C 25.381 -11.109 21.219 1.00 . A A . 17 VAL CG1 1 1
21 30079 1 1 17 VAL CG2 C 24.798 -13.412 20.363 1.00 . A A . 17 VAL CG2 1 1
21 30080 1 1 17 VAL H H 24.983 -12.450 17.331 1.00 . A A . 17 VAL H 1 1
21 30081 1 1 17 VAL HA H 23.246 -11.295 19.445 1.00 . A A . 17 VAL HA 1 1
21 30082 1 1 17 VAL HB H 26.213 -12.056 19.475 1.00 . A A . 17 VAL HB 1 1
21 30083 1 1 17 VAL HG11 H 24.413 -11.004 21.708 1.00 . A A . 17 VAL HG11 1 1
21 30084 1 1 17 VAL HG12 H 26.089 -11.569 21.908 1.00 . A A . 17 VAL HG12 1 1
21 30085 1 1 17 VAL HG13 H 25.758 -10.119 20.941 1.00 . A A . 17 VAL HG13 1 1
21 30086 1 1 17 VAL HG21 H 25.515 -13.833 21.067 1.00 . A A . 17 VAL HG21 1 1
21 30087 1 1 17 VAL HG22 H 23.811 -13.376 20.828 1.00 . A A . 17 VAL HG22 1 1
21 30088 1 1 17 VAL HG23 H 24.753 -14.051 19.479 1.00 . A A . 17 VAL HG23 1 1
21 30089 1 1 17 VAL N N 24.124 -12.173 17.766 1.00 . A A . 17 VAL N 1 1
21 30090 1 1 17 VAL O O 25.676 -9.909 17.774 1.00 . A A . 17 VAL O 1 1
21 30091 1 1 18 ALA C C 25.335 -7.161 19.328 1.00 . A A . 18 ALA C 1 1
21 30092 1 1 18 ALA CA C 24.207 -7.645 18.426 1.00 . A A . 18 ALA CA 1 1
21 30093 1 1 18 ALA CB C 22.976 -6.755 18.574 1.00 . A A . 18 ALA CB 1 1
21 30094 1 1 18 ALA H H 23.076 -9.173 19.358 1.00 . A A . 18 ALA H 1 1
21 30095 1 1 18 ALA HA H 24.541 -7.627 17.393 1.00 . A A . 18 ALA HA 1 1
21 30096 1 1 18 ALA HB1 H 22.218 -7.071 17.859 1.00 . A A . 18 ALA HB1 1 1
21 30097 1 1 18 ALA HB2 H 22.580 -6.825 19.587 1.00 . A A . 18 ALA HB2 1 1
21 30098 1 1 18 ALA HB3 H 23.249 -5.719 18.364 1.00 . A A . 18 ALA HB3 1 1
21 30099 1 1 18 ALA N N 23.890 -9.008 18.804 1.00 . A A . 18 ALA N 1 1
21 30100 1 1 18 ALA O O 25.170 -7.068 20.544 1.00 . A A . 18 ALA O 1 1
21 30101 1 1 19 GLU C C 27.813 -4.949 19.308 1.00 . A A . 19 GLU C 1 1
21 30102 1 1 19 GLU CA C 27.658 -6.450 19.479 1.00 . A A . 19 GLU CA 1 1
21 30103 1 1 19 GLU CB C 28.898 -7.181 18.968 1.00 . A A . 19 GLU CB 1 1
21 30104 1 1 19 GLU CD C 30.056 -9.424 18.731 1.00 . A A . 19 GLU CD 1 1
21 30105 1 1 19 GLU CG C 28.839 -8.675 19.250 1.00 . A A . 19 GLU CG 1 1
21 30106 1 1 19 GLU H H 26.563 -7.008 17.721 1.00 . A A . 19 GLU H 1 1
21 30107 1 1 19 GLU HA H 27.530 -6.673 20.538 1.00 . A A . 19 GLU HA 1 1
21 30108 1 1 19 GLU HB2 H 28.982 -7.019 17.894 1.00 . A A . 19 GLU HB2 1 1
21 30109 1 1 19 GLU HB3 H 29.781 -6.765 19.456 1.00 . A A . 19 GLU HB3 1 1
21 30110 1 1 19 GLU HG2 H 28.751 -8.819 20.324 1.00 . A A . 19 GLU HG2 1 1
21 30111 1 1 19 GLU HG3 H 27.953 -9.091 18.778 1.00 . A A . 19 GLU HG3 1 1
21 30112 1 1 19 GLU N N 26.483 -6.894 18.733 1.00 . A A . 19 GLU N 1 1
21 30113 1 1 19 GLU O O 28.447 -4.275 20.113 1.00 . A A . 19 GLU O 1 1
21 30114 1 1 19 GLU OE1 O 30.772 -10.052 19.535 1.00 . A A . 19 GLU OE1 1 1
21 30115 1 1 19 GLU OE2 O 30.249 -9.443 17.492 1.00 . A A . 19 GLU OE2 1 1
21 30116 1 1 20 SER C C 25.774 -2.468 18.254 1.00 . A A . 20 SER C 1 1
21 30117 1 1 20 SER CA C 27.177 -2.994 17.999 1.00 . A A . 20 SER CA 1 1
21 30118 1 1 20 SER CB C 27.595 -2.738 16.557 1.00 . A A . 20 SER CB 1 1
21 30119 1 1 20 SER H H 26.678 -5.032 17.642 1.00 . A A . 20 SER H 1 1
21 30120 1 1 20 SER HA H 27.876 -2.482 18.670 1.00 . A A . 20 SER HA 1 1
21 30121 1 1 20 SER HB2 H 26.922 -3.272 15.887 1.00 . A A . 20 SER HB2 1 1
21 30122 1 1 20 SER HB3 H 27.552 -1.671 16.343 1.00 . A A . 20 SER HB3 1 1
21 30123 1 1 20 SER HG H 28.986 -4.084 16.735 1.00 . A A . 20 SER HG 1 1
21 30124 1 1 20 SER N N 27.199 -4.429 18.260 1.00 . A A . 20 SER N 1 1
21 30125 1 1 20 SER O O 24.797 -3.195 18.085 1.00 . A A . 20 SER O 1 1
21 30126 1 1 20 SER OG O 28.916 -3.201 16.363 1.00 . A A . 20 SER OG 1 1
21 30127 1 1 21 PRO C C 23.457 -0.469 17.636 1.00 . A A . 21 PRO C 1 1
21 30128 1 1 21 PRO CA C 24.306 -0.648 18.897 1.00 . A A . 21 PRO CA 1 1
21 30129 1 1 21 PRO CB C 24.610 0.695 19.563 1.00 . A A . 21 PRO CB 1 1
21 30130 1 1 21 PRO CD C 26.693 -0.173 18.871 1.00 . A A . 21 PRO CD 1 1
21 30131 1 1 21 PRO CG C 25.920 1.095 18.988 1.00 . A A . 21 PRO CG 1 1
21 30132 1 1 21 PRO HA H 23.773 -1.292 19.596 1.00 . A A . 21 PRO HA 1 1
21 30133 1 1 21 PRO HB2 H 23.836 1.429 19.332 1.00 . A A . 21 PRO HB2 1 1
21 30134 1 1 21 PRO HB3 H 24.707 0.561 20.641 1.00 . A A . 21 PRO HB3 1 1
21 30135 1 1 21 PRO HD2 H 27.383 -0.120 18.029 1.00 . A A . 21 PRO HD2 1 1
21 30136 1 1 21 PRO HD3 H 27.225 -0.385 19.801 1.00 . A A . 21 PRO HD3 1 1
21 30137 1 1 21 PRO HG2 H 25.779 1.540 18.003 1.00 . A A . 21 PRO HG2 1 1
21 30138 1 1 21 PRO HG3 H 26.442 1.772 19.648 1.00 . A A . 21 PRO HG3 1 1
21 30139 1 1 21 PRO N N 25.645 -1.188 18.634 1.00 . A A . 21 PRO N 1 1
21 30140 1 1 21 PRO O O 22.243 -0.285 17.725 1.00 . A A . 21 PRO O 1 1
21 30141 1 1 22 ASP C C 22.888 -1.803 14.766 1.00 . A A . 22 ASP C 1 1
21 30142 1 1 22 ASP CA C 23.364 -0.427 15.198 1.00 . A A . 22 ASP CA 1 1
21 30143 1 1 22 ASP CB C 24.305 0.118 14.121 1.00 . A A . 22 ASP CB 1 1
21 30144 1 1 22 ASP CG C 23.592 1.015 13.100 1.00 . A A . 22 ASP CG 1 1
21 30145 1 1 22 ASP H H 25.066 -0.712 16.426 1.00 . A A . 22 ASP H 1 1
21 30146 1 1 22 ASP HA H 22.511 0.245 15.310 1.00 . A A . 22 ASP HA 1 1
21 30147 1 1 22 ASP HB2 H 25.092 0.682 14.608 1.00 . A A . 22 ASP HB2 1 1
21 30148 1 1 22 ASP HB3 H 24.766 -0.719 13.597 1.00 . A A . 22 ASP HB3 1 1
21 30149 1 1 22 ASP N N 24.078 -0.549 16.467 1.00 . A A . 22 ASP N 1 1
21 30150 1 1 22 ASP O O 22.166 -1.938 13.820 1.00 . A A . 22 ASP O 1 1
21 30151 1 1 22 ASP OD1 O 22.476 0.671 12.655 1.00 . A A . 22 ASP OD1 1 1
21 30152 1 1 22 ASP OD2 O 24.168 2.059 12.733 1.00 . A A . 22 ASP OD2 1 1
21 30153 1 1 23 GLU C C 21.852 -4.819 15.588 1.00 . A A . 23 GLU C 1 1
21 30154 1 1 23 GLU CA C 23.121 -4.206 14.984 1.00 . A A . 23 GLU CA 1 1
21 30155 1 1 23 GLU CB C 24.350 -5.055 15.335 1.00 . A A . 23 GLU CB 1 1
21 30156 1 1 23 GLU CD C 25.661 -7.181 14.937 1.00 . A A . 23 GLU CD 1 1
21 30157 1 1 23 GLU CG C 24.399 -6.397 14.633 1.00 . A A . 23 GLU CG 1 1
21 30158 1 1 23 GLU H H 23.938 -2.697 16.234 1.00 . A A . 23 GLU H 1 1
21 30159 1 1 23 GLU HA H 23.018 -4.202 13.902 1.00 . A A . 23 GLU HA 1 1
21 30160 1 1 23 GLU HB2 H 25.241 -4.494 15.055 1.00 . A A . 23 GLU HB2 1 1
21 30161 1 1 23 GLU HB3 H 24.370 -5.215 16.409 1.00 . A A . 23 GLU HB3 1 1
21 30162 1 1 23 GLU HG2 H 23.540 -6.990 14.936 1.00 . A A . 23 GLU HG2 1 1
21 30163 1 1 23 GLU HG3 H 24.343 -6.229 13.561 1.00 . A A . 23 GLU HG3 1 1
21 30164 1 1 23 GLU N N 23.361 -2.839 15.429 1.00 . A A . 23 GLU N 1 1
21 30165 1 1 23 GLU O O 21.459 -4.496 16.710 1.00 . A A . 23 GLU O 1 1
21 30166 1 1 23 GLU OE1 O 25.870 -8.220 14.275 1.00 . A A . 23 GLU OE1 1 1
21 30167 1 1 23 GLU OE2 O 26.428 -6.808 15.859 1.00 . A A . 23 GLU OE2 1 1
21 30168 1 1 24 LEU C C 20.451 -7.813 15.911 1.00 . A A . 24 LEU C 1 1
21 30169 1 1 24 LEU CA C 20.065 -6.465 15.339 1.00 . A A . 24 LEU CA 1 1
21 30170 1 1 24 LEU CB C 19.050 -6.719 14.226 1.00 . A A . 24 LEU CB 1 1
21 30171 1 1 24 LEU CD1 C 17.346 -5.906 12.592 1.00 . A A . 24 LEU CD1 1 1
21 30172 1 1 24 LEU CD2 C 17.517 -4.822 14.837 1.00 . A A . 24 LEU CD2 1 1
21 30173 1 1 24 LEU CG C 18.292 -5.493 13.706 1.00 . A A . 24 LEU CG 1 1
21 30174 1 1 24 LEU H H 21.584 -5.931 13.919 1.00 . A A . 24 LEU H 1 1
21 30175 1 1 24 LEU HA H 19.591 -5.889 16.129 1.00 . A A . 24 LEU HA 1 1
21 30176 1 1 24 LEU HB2 H 19.569 -7.179 13.396 1.00 . A A . 24 LEU HB2 1 1
21 30177 1 1 24 LEU HB3 H 18.320 -7.442 14.602 1.00 . A A . 24 LEU HB3 1 1
21 30178 1 1 24 LEU HD11 H 16.747 -5.049 12.288 1.00 . A A . 24 LEU HD11 1 1
21 30179 1 1 24 LEU HD12 H 16.694 -6.700 12.939 1.00 . A A . 24 LEU HD12 1 1
21 30180 1 1 24 LEU HD13 H 17.927 -6.253 11.738 1.00 . A A . 24 LEU HD13 1 1
21 30181 1 1 24 LEU HD21 H 16.873 -4.049 14.428 1.00 . A A . 24 LEU HD21 1 1
21 30182 1 1 24 LEU HD22 H 18.222 -4.357 15.531 1.00 . A A . 24 LEU HD22 1 1
21 30183 1 1 24 LEU HD23 H 16.909 -5.558 15.367 1.00 . A A . 24 LEU HD23 1 1
21 30184 1 1 24 LEU HG H 19.010 -4.788 13.305 1.00 . A A . 24 LEU HG 1 1
21 30185 1 1 24 LEU N N 21.226 -5.724 14.844 1.00 . A A . 24 LEU N 1 1
21 30186 1 1 24 LEU O O 21.296 -8.525 15.371 1.00 . A A . 24 LEU O 1 1
21 30187 1 1 25 SER C C 18.715 -10.313 17.274 1.00 . A A . 25 SER C 1 1
21 30188 1 1 25 SER CA C 19.939 -9.479 17.604 1.00 . A A . 25 SER CA 1 1
21 30189 1 1 25 SER CB C 20.083 -9.304 19.112 1.00 . A A . 25 SER CB 1 1
21 30190 1 1 25 SER H H 19.059 -7.589 17.357 1.00 . A A . 25 SER H 1 1
21 30191 1 1 25 SER HA H 20.826 -9.967 17.206 1.00 . A A . 25 SER HA 1 1
21 30192 1 1 25 SER HB2 H 19.808 -10.234 19.611 1.00 . A A . 25 SER HB2 1 1
21 30193 1 1 25 SER HB3 H 21.120 -9.066 19.344 1.00 . A A . 25 SER HB3 1 1
21 30194 1 1 25 SER HG H 19.446 -8.084 20.494 1.00 . A A . 25 SER HG 1 1
21 30195 1 1 25 SER N N 19.764 -8.188 16.976 1.00 . A A . 25 SER N 1 1
21 30196 1 1 25 SER O O 17.579 -9.849 17.360 1.00 . A A . 25 SER O 1 1
21 30197 1 1 25 SER OG O 19.256 -8.244 19.566 1.00 . A A . 25 SER OG 1 1
21 30198 1 1 26 PHE C C 18.463 -13.892 16.600 1.00 . A A . 26 PHE C 1 1
21 30199 1 1 26 PHE CA C 17.919 -12.481 16.465 1.00 . A A . 26 PHE CA 1 1
21 30200 1 1 26 PHE CB C 17.463 -12.216 15.029 1.00 . A A . 26 PHE CB 1 1
21 30201 1 1 26 PHE CD1 C 19.011 -10.907 13.555 1.00 . A A . 26 PHE CD1 1 1
21 30202 1 1 26 PHE CD2 C 19.163 -13.330 13.529 1.00 . A A . 26 PHE CD2 1 1
21 30203 1 1 26 PHE CE1 C 20.010 -10.831 12.578 1.00 . A A . 26 PHE CE1 1 1
21 30204 1 1 26 PHE CE2 C 20.176 -13.261 12.550 1.00 . A A . 26 PHE CE2 1 1
21 30205 1 1 26 PHE CG C 18.574 -12.152 14.034 1.00 . A A . 26 PHE CG 1 1
21 30206 1 1 26 PHE CZ C 20.592 -12.017 12.066 1.00 . A A . 26 PHE CZ 1 1
21 30207 1 1 26 PHE H H 19.933 -11.837 16.801 1.00 . A A . 26 PHE H 1 1
21 30208 1 1 26 PHE HA H 17.059 -12.375 17.122 1.00 . A A . 26 PHE HA 1 1
21 30209 1 1 26 PHE HB2 H 16.780 -12.996 14.724 1.00 . A A . 26 PHE HB2 1 1
21 30210 1 1 26 PHE HB3 H 16.931 -11.271 15.008 1.00 . A A . 26 PHE HB3 1 1
21 30211 1 1 26 PHE HD1 H 18.564 -9.999 13.931 1.00 . A A . 26 PHE HD1 1 1
21 30212 1 1 26 PHE HD2 H 18.832 -14.293 13.882 1.00 . A A . 26 PHE HD2 1 1
21 30213 1 1 26 PHE HE1 H 20.321 -9.865 12.203 1.00 . A A . 26 PHE HE1 1 1
21 30214 1 1 26 PHE HE2 H 20.625 -14.167 12.171 1.00 . A A . 26 PHE HE2 1 1
21 30215 1 1 26 PHE HZ H 21.359 -11.962 11.302 1.00 . A A . 26 PHE HZ 1 1
21 30216 1 1 26 PHE N N 18.967 -11.537 16.854 1.00 . A A . 26 PHE N 1 1
21 30217 1 1 26 PHE O O 19.628 -14.072 16.910 1.00 . A A . 26 PHE O 1 1
21 30218 1 1 27 ARG C C 17.870 -16.996 15.075 1.00 . A A . 27 ARG C 1 1
21 30219 1 1 27 ARG CA C 18.092 -16.292 16.413 1.00 . A A . 27 ARG CA 1 1
21 30220 1 1 27 ARG CB C 17.429 -17.048 17.581 1.00 . A A . 27 ARG CB 1 1
21 30221 1 1 27 ARG CD C 15.066 -16.555 16.950 1.00 . A A . 27 ARG CD 1 1
21 30222 1 1 27 ARG CG C 16.037 -17.628 17.318 1.00 . A A . 27 ARG CG 1 1
21 30223 1 1 27 ARG CZ C 12.579 -16.363 16.849 1.00 . A A . 27 ARG CZ 1 1
21 30224 1 1 27 ARG H H 16.680 -14.704 16.070 1.00 . A A . 27 ARG H 1 1
21 30225 1 1 27 ARG HA H 19.156 -16.285 16.611 1.00 . A A . 27 ARG HA 1 1
21 30226 1 1 27 ARG HB2 H 18.083 -17.870 17.855 1.00 . A A . 27 ARG HB2 1 1
21 30227 1 1 27 ARG HB3 H 17.371 -16.371 18.436 1.00 . A A . 27 ARG HB3 1 1
21 30228 1 1 27 ARG HD2 H 15.102 -15.775 17.710 1.00 . A A . 27 ARG HD2 1 1
21 30229 1 1 27 ARG HD3 H 15.389 -16.121 15.998 1.00 . A A . 27 ARG HD3 1 1
21 30230 1 1 27 ARG HE H 13.610 -18.081 16.691 1.00 . A A . 27 ARG HE 1 1
21 30231 1 1 27 ARG HG2 H 16.092 -18.358 16.512 1.00 . A A . 27 ARG HG2 1 1
21 30232 1 1 27 ARG HG3 H 15.686 -18.128 18.220 1.00 . A A . 27 ARG HG3 1 1
21 30233 1 1 27 ARG HH11 H 13.457 -14.564 17.027 1.00 . A A . 27 ARG HH11 1 1
21 30234 1 1 27 ARG HH12 H 11.714 -14.553 16.999 1.00 . A A . 27 ARG HH12 1 1
21 30235 1 1 27 ARG HH21 H 11.399 -17.965 16.604 1.00 . A A . 27 ARG HH21 1 1
21 30236 1 1 27 ARG HH22 H 10.582 -16.429 16.739 1.00 . A A . 27 ARG HH22 1 1
21 30237 1 1 27 ARG N N 17.637 -14.896 16.350 1.00 . A A . 27 ARG N 1 1
21 30238 1 1 27 ARG NE N 13.695 -17.088 16.820 1.00 . A A . 27 ARG NE 1 1
21 30239 1 1 27 ARG NH1 N 12.578 -15.069 16.996 1.00 . A A . 27 ARG NH1 1 1
21 30240 1 1 27 ARG NH2 N 11.431 -16.968 16.727 1.00 . A A . 27 ARG NH2 1 1
21 30241 1 1 27 ARG O O 17.165 -16.494 14.212 1.00 . A A . 27 ARG O 1 1
21 30242 1 1 28 LYS C C 16.818 -19.219 13.419 1.00 . A A . 28 LYS C 1 1
21 30243 1 1 28 LYS CA C 18.294 -18.959 13.688 1.00 . A A . 28 LYS CA 1 1
21 30244 1 1 28 LYS CB C 19.061 -20.276 13.882 1.00 . A A . 28 LYS CB 1 1
21 30245 1 1 28 LYS CD C 20.109 -22.318 12.940 1.00 . A A . 28 LYS CD 1 1
21 30246 1 1 28 LYS CE C 20.216 -23.305 11.779 1.00 . A A . 28 LYS CE 1 1
21 30247 1 1 28 LYS CG C 19.038 -21.239 12.709 1.00 . A A . 28 LYS CG 1 1
21 30248 1 1 28 LYS H H 19.034 -18.540 15.646 1.00 . A A . 28 LYS H 1 1
21 30249 1 1 28 LYS HA H 18.703 -18.399 12.835 1.00 . A A . 28 LYS HA 1 1
21 30250 1 1 28 LYS HB2 H 20.098 -20.026 14.098 1.00 . A A . 28 LYS HB2 1 1
21 30251 1 1 28 LYS HB3 H 18.650 -20.789 14.750 1.00 . A A . 28 LYS HB3 1 1
21 30252 1 1 28 LYS HD2 H 21.072 -21.821 13.057 1.00 . A A . 28 LYS HD2 1 1
21 30253 1 1 28 LYS HD3 H 19.882 -22.862 13.857 1.00 . A A . 28 LYS HD3 1 1
21 30254 1 1 28 LYS HE2 H 19.352 -23.970 11.779 1.00 . A A . 28 LYS HE2 1 1
21 30255 1 1 28 LYS HE3 H 20.244 -22.750 10.840 1.00 . A A . 28 LYS HE3 1 1
21 30256 1 1 28 LYS HG2 H 18.055 -21.696 12.628 1.00 . A A . 28 LYS HG2 1 1
21 30257 1 1 28 LYS HG3 H 19.256 -20.700 11.794 1.00 . A A . 28 LYS HG3 1 1
21 30258 1 1 28 LYS HZ1 H 21.662 -24.621 11.044 1.00 . A A . 28 LYS HZ1 1 1
21 30259 1 1 28 LYS HZ2 H 21.402 -24.765 12.674 1.00 . A A . 28 LYS HZ2 1 1
21 30260 1 1 28 LYS HZ3 H 22.259 -23.492 12.075 1.00 . A A . 28 LYS HZ3 1 1
21 30261 1 1 28 LYS N N 18.460 -18.166 14.911 1.00 . A A . 28 LYS N 1 1
21 30262 1 1 28 LYS NZ N 21.479 -24.109 11.909 1.00 . A A . 28 LYS NZ 1 1
21 30263 1 1 28 LYS O O 16.076 -19.645 14.299 1.00 . A A . 28 LYS O 1 1
21 30264 1 1 29 GLY C C 14.181 -17.864 11.835 1.00 . A A . 29 GLY C 1 1
21 30265 1 1 29 GLY CA C 15.019 -19.126 11.792 1.00 . A A . 29 GLY CA 1 1
21 30266 1 1 29 GLY H H 17.060 -18.576 11.501 1.00 . A A . 29 GLY H 1 1
21 30267 1 1 29 GLY HA2 H 15.007 -19.506 10.773 1.00 . A A . 29 GLY HA2 1 1
21 30268 1 1 29 GLY HA3 H 14.556 -19.871 12.440 1.00 . A A . 29 GLY HA3 1 1
21 30269 1 1 29 GLY N N 16.400 -18.935 12.194 1.00 . A A . 29 GLY N 1 1
21 30270 1 1 29 GLY O O 13.035 -17.897 11.395 1.00 . A A . 29 GLY O 1 1
21 30271 1 1 30 ASP C C 13.778 -14.944 11.013 1.00 . A A . 30 ASP C 1 1
21 30272 1 1 30 ASP CA C 13.994 -15.496 12.400 1.00 . A A . 30 ASP CA 1 1
21 30273 1 1 30 ASP CB C 14.768 -14.436 13.191 1.00 . A A . 30 ASP CB 1 1
21 30274 1 1 30 ASP CG C 14.026 -13.975 14.412 1.00 . A A . 30 ASP CG 1 1
21 30275 1 1 30 ASP H H 15.686 -16.775 12.668 1.00 . A A . 30 ASP H 1 1
21 30276 1 1 30 ASP HA H 13.026 -15.666 12.868 1.00 . A A . 30 ASP HA 1 1
21 30277 1 1 30 ASP HB2 H 15.724 -14.832 13.488 1.00 . A A . 30 ASP HB2 1 1
21 30278 1 1 30 ASP HB3 H 14.944 -13.574 12.547 1.00 . A A . 30 ASP HB3 1 1
21 30279 1 1 30 ASP N N 14.732 -16.763 12.335 1.00 . A A . 30 ASP N 1 1
21 30280 1 1 30 ASP O O 14.525 -15.279 10.090 1.00 . A A . 30 ASP O 1 1
21 30281 1 1 30 ASP OD1 O 14.653 -13.848 15.490 1.00 . A A . 30 ASP OD1 1 1
21 30282 1 1 30 ASP OD2 O 12.797 -13.794 14.316 1.00 . A A . 30 ASP OD2 1 1
21 30283 1 1 31 ILE C C 12.593 -11.886 9.864 1.00 . A A . 31 ILE C 1 1
21 30284 1 1 31 ILE CA C 12.525 -13.382 9.618 1.00 . A A . 31 ILE CA 1 1
21 30285 1 1 31 ILE CB C 11.107 -13.717 9.053 1.00 . A A . 31 ILE CB 1 1
21 30286 1 1 31 ILE CD1 C 11.947 -15.843 7.815 1.00 . A A . 31 ILE CD1 1 1
21 30287 1 1 31 ILE CG1 C 10.948 -15.228 8.796 1.00 . A A . 31 ILE CG1 1 1
21 30288 1 1 31 ILE CG2 C 10.839 -12.921 7.744 1.00 . A A . 31 ILE CG2 1 1
21 30289 1 1 31 ILE H H 12.240 -13.801 11.692 1.00 . A A . 31 ILE H 1 1
21 30290 1 1 31 ILE HA H 13.279 -13.656 8.890 1.00 . A A . 31 ILE HA 1 1
21 30291 1 1 31 ILE HB H 10.363 -13.417 9.792 1.00 . A A . 31 ILE HB 1 1
21 30292 1 1 31 ILE HD11 H 12.875 -16.063 8.336 1.00 . A A . 31 ILE HD11 1 1
21 30293 1 1 31 ILE HD12 H 11.534 -16.761 7.412 1.00 . A A . 31 ILE HD12 1 1
21 30294 1 1 31 ILE HD13 H 12.154 -15.159 6.987 1.00 . A A . 31 ILE HD13 1 1
21 30295 1 1 31 ILE HG12 H 11.031 -15.755 9.746 1.00 . A A . 31 ILE HG12 1 1
21 30296 1 1 31 ILE HG13 H 9.947 -15.402 8.409 1.00 . A A . 31 ILE HG13 1 1
21 30297 1 1 31 ILE HG21 H 9.927 -13.282 7.269 1.00 . A A . 31 ILE HG21 1 1
21 30298 1 1 31 ILE HG22 H 10.717 -11.864 7.978 1.00 . A A . 31 ILE HG22 1 1
21 30299 1 1 31 ILE HG23 H 11.680 -13.037 7.056 1.00 . A A . 31 ILE HG23 1 1
21 30300 1 1 31 ILE N N 12.800 -14.061 10.881 1.00 . A A . 31 ILE N 1 1
21 30301 1 1 31 ILE O O 11.896 -11.367 10.732 1.00 . A A . 31 ILE O 1 1
21 30302 1 1 32 MET C C 13.288 -9.141 7.795 1.00 . A A . 32 MET C 1 1
21 30303 1 1 32 MET CA C 13.518 -9.747 9.163 1.00 . A A . 32 MET CA 1 1
21 30304 1 1 32 MET CB C 14.892 -9.343 9.700 1.00 . A A . 32 MET CB 1 1
21 30305 1 1 32 MET CE C 16.719 -11.874 10.800 1.00 . A A . 32 MET CE 1 1
21 30306 1 1 32 MET CG C 16.066 -9.897 8.926 1.00 . A A . 32 MET CG 1 1
21 30307 1 1 32 MET H H 13.947 -11.674 8.366 1.00 . A A . 32 MET H 1 1
21 30308 1 1 32 MET HA H 12.758 -9.363 9.841 1.00 . A A . 32 MET HA 1 1
21 30309 1 1 32 MET HB2 H 14.960 -8.257 9.712 1.00 . A A . 32 MET HB2 1 1
21 30310 1 1 32 MET HB3 H 14.967 -9.689 10.720 1.00 . A A . 32 MET HB3 1 1
21 30311 1 1 32 MET HE1 H 16.502 -12.609 10.021 1.00 . A A . 32 MET HE1 1 1
21 30312 1 1 32 MET HE2 H 17.450 -12.286 11.493 1.00 . A A . 32 MET HE2 1 1
21 30313 1 1 32 MET HE3 H 15.803 -11.643 11.346 1.00 . A A . 32 MET HE3 1 1
21 30314 1 1 32 MET HG2 H 15.760 -10.773 8.368 1.00 . A A . 32 MET HG2 1 1
21 30315 1 1 32 MET HG3 H 16.423 -9.148 8.227 1.00 . A A . 32 MET HG3 1 1
21 30316 1 1 32 MET N N 13.405 -11.196 9.079 1.00 . A A . 32 MET N 1 1
21 30317 1 1 32 MET O O 13.481 -9.792 6.762 1.00 . A A . 32 MET O 1 1
21 30318 1 1 32 MET SD S 17.389 -10.347 10.059 1.00 . A A . 32 MET SD 1 1
21 30319 1 1 33 THR C C 13.825 -6.408 6.150 1.00 . A A . 33 THR C 1 1
21 30320 1 1 33 THR CA C 12.574 -7.157 6.573 1.00 . A A . 33 THR CA 1 1
21 30321 1 1 33 THR CB C 11.441 -6.134 6.798 1.00 . A A . 33 THR CB 1 1
21 30322 1 1 33 THR CG2 C 11.163 -5.333 5.547 1.00 . A A . 33 THR CG2 1 1
21 30323 1 1 33 THR H H 12.709 -7.424 8.697 1.00 . A A . 33 THR H 1 1
21 30324 1 1 33 THR HA H 12.283 -7.851 5.786 1.00 . A A . 33 THR HA 1 1
21 30325 1 1 33 THR HB H 11.721 -5.451 7.600 1.00 . A A . 33 THR HB 1 1
21 30326 1 1 33 THR HG1 H 9.549 -6.183 7.294 1.00 . A A . 33 THR HG1 1 1
21 30327 1 1 33 THR HG21 H 11.004 -6.007 4.707 1.00 . A A . 33 THR HG21 1 1
21 30328 1 1 33 THR HG22 H 12.014 -4.680 5.341 1.00 . A A . 33 THR HG22 1 1
21 30329 1 1 33 THR HG23 H 10.278 -4.717 5.698 1.00 . A A . 33 THR HG23 1 1
21 30330 1 1 33 THR N N 12.853 -7.896 7.802 1.00 . A A . 33 THR N 1 1
21 30331 1 1 33 THR O O 14.245 -5.494 6.831 1.00 . A A . 33 THR O 1 1
21 30332 1 1 33 THR OG1 O 10.246 -6.829 7.167 1.00 . A A . 33 THR OG1 1 1
21 30333 1 1 34 VAL C C 15.229 -4.859 3.855 1.00 . A A . 34 VAL C 1 1
21 30334 1 1 34 VAL CA C 15.624 -6.150 4.524 1.00 . A A . 34 VAL CA 1 1
21 30335 1 1 34 VAL CB C 16.374 -7.025 3.503 1.00 . A A . 34 VAL CB 1 1
21 30336 1 1 34 VAL CG1 C 17.707 -6.376 3.091 1.00 . A A . 34 VAL CG1 1 1
21 30337 1 1 34 VAL CG2 C 16.624 -8.396 4.092 1.00 . A A . 34 VAL CG2 1 1
21 30338 1 1 34 VAL H H 14.016 -7.560 4.492 1.00 . A A . 34 VAL H 1 1
21 30339 1 1 34 VAL HA H 16.288 -5.936 5.348 1.00 . A A . 34 VAL HA 1 1
21 30340 1 1 34 VAL HB H 15.758 -7.131 2.622 1.00 . A A . 34 VAL HB 1 1
21 30341 1 1 34 VAL HG11 H 18.312 -6.170 3.977 1.00 . A A . 34 VAL HG11 1 1
21 30342 1 1 34 VAL HG12 H 18.250 -7.046 2.427 1.00 . A A . 34 VAL HG12 1 1
21 30343 1 1 34 VAL HG13 H 17.511 -5.440 2.568 1.00 . A A . 34 VAL HG13 1 1
21 30344 1 1 34 VAL HG21 H 17.268 -8.964 3.429 1.00 . A A . 34 VAL HG21 1 1
21 30345 1 1 34 VAL HG22 H 17.106 -8.299 5.062 1.00 . A A . 34 VAL HG22 1 1
21 30346 1 1 34 VAL HG23 H 15.678 -8.924 4.203 1.00 . A A . 34 VAL HG23 1 1
21 30347 1 1 34 VAL N N 14.424 -6.802 5.037 1.00 . A A . 34 VAL N 1 1
21 30348 1 1 34 VAL O O 14.455 -4.846 2.897 1.00 . A A . 34 VAL O 1 1
21 30349 1 1 35 LEU C C 16.477 -2.083 2.822 1.00 . A A . 35 LEU C 1 1
21 30350 1 1 35 LEU CA C 15.454 -2.450 3.875 1.00 . A A . 35 LEU CA 1 1
21 30351 1 1 35 LEU CB C 15.486 -1.465 5.031 1.00 . A A . 35 LEU CB 1 1
21 30352 1 1 35 LEU CD1 C 14.708 -0.849 7.277 1.00 . A A . 35 LEU CD1 1 1
21 30353 1 1 35 LEU CD2 C 13.023 -1.571 5.618 1.00 . A A . 35 LEU CD2 1 1
21 30354 1 1 35 LEU CG C 14.449 -1.761 6.122 1.00 . A A . 35 LEU CG 1 1
21 30355 1 1 35 LEU H H 16.402 -3.852 5.158 1.00 . A A . 35 LEU H 1 1
21 30356 1 1 35 LEU HA H 14.463 -2.450 3.423 1.00 . A A . 35 LEU HA 1 1
21 30357 1 1 35 LEU HB2 H 16.474 -1.492 5.477 1.00 . A A . 35 LEU HB2 1 1
21 30358 1 1 35 LEU HB3 H 15.311 -0.467 4.649 1.00 . A A . 35 LEU HB3 1 1
21 30359 1 1 35 LEU HD11 H 14.731 0.191 6.942 1.00 . A A . 35 LEU HD11 1 1
21 30360 1 1 35 LEU HD12 H 15.668 -1.106 7.727 1.00 . A A . 35 LEU HD12 1 1
21 30361 1 1 35 LEU HD13 H 13.924 -0.972 8.021 1.00 . A A . 35 LEU HD13 1 1
21 30362 1 1 35 LEU HD21 H 12.806 -2.304 4.845 1.00 . A A . 35 LEU HD21 1 1
21 30363 1 1 35 LEU HD22 H 12.902 -0.566 5.212 1.00 . A A . 35 LEU HD22 1 1
21 30364 1 1 35 LEU HD23 H 12.323 -1.716 6.440 1.00 . A A . 35 LEU HD23 1 1
21 30365 1 1 35 LEU HG H 14.567 -2.789 6.464 1.00 . A A . 35 LEU HG 1 1
21 30366 1 1 35 LEU N N 15.753 -3.770 4.377 1.00 . A A . 35 LEU N 1 1
21 30367 1 1 35 LEU O O 16.122 -1.642 1.745 1.00 . A A . 35 LEU O 1 1
21 30368 1 1 36 GLU C C 19.938 -3.096 2.382 1.00 . A A . 36 GLU C 1 1
21 30369 1 1 36 GLU CA C 18.772 -2.178 2.070 1.00 . A A . 36 GLU CA 1 1
21 30370 1 1 36 GLU CB C 19.215 -0.712 1.950 1.00 . A A . 36 GLU CB 1 1
21 30371 1 1 36 GLU CD C 20.297 1.293 2.924 1.00 . A A . 36 GLU CD 1 1
21 30372 1 1 36 GLU CG C 20.149 -0.218 2.970 1.00 . A A . 36 GLU CG 1 1
21 30373 1 1 36 GLU H H 18.013 -2.715 4.004 1.00 . A A . 36 GLU H 1 1
21 30374 1 1 36 GLU HA H 18.350 -2.470 1.109 1.00 . A A . 36 GLU HA 1 1
21 30375 1 1 36 GLU HB2 H 19.690 -0.586 0.988 1.00 . A A . 36 GLU HB2 1 1
21 30376 1 1 36 GLU HB3 H 18.339 -0.090 1.991 1.00 . A A . 36 GLU HB3 1 1
21 30377 1 1 36 GLU HG2 H 19.784 -0.496 3.942 1.00 . A A . 36 GLU HG2 1 1
21 30378 1 1 36 GLU HG3 H 21.121 -0.681 2.803 1.00 . A A . 36 GLU HG3 1 1
21 30379 1 1 36 GLU N N 17.742 -2.348 3.090 1.00 . A A . 36 GLU N 1 1
21 30380 1 1 36 GLU O O 19.993 -3.683 3.455 1.00 . A A . 36 GLU O 1 1
21 30381 1 1 36 GLU OE1 O 20.387 1.908 4.007 1.00 . A A . 36 GLU OE1 1 1
21 30382 1 1 36 GLU OE2 O 20.297 1.869 1.819 1.00 . A A . 36 GLU OE2 1 1
21 30383 1 1 37 ARG C C 23.236 -3.180 1.462 1.00 . A A . 37 ARG C 1 1
21 30384 1 1 37 ARG CA C 22.038 -4.067 1.648 1.00 . A A . 37 ARG CA 1 1
21 30385 1 1 37 ARG CB C 22.104 -5.173 0.611 1.00 . A A . 37 ARG CB 1 1
21 30386 1 1 37 ARG CD C 21.149 -7.303 -0.330 1.00 . A A . 37 ARG CD 1 1
21 30387 1 1 37 ARG CG C 20.920 -6.126 0.623 1.00 . A A . 37 ARG CG 1 1
21 30388 1 1 37 ARG CZ C 22.489 -6.640 -2.336 1.00 . A A . 37 ARG CZ 1 1
21 30389 1 1 37 ARG H H 20.794 -2.716 0.583 1.00 . A A . 37 ARG H 1 1
21 30390 1 1 37 ARG HA H 22.044 -4.490 2.648 1.00 . A A . 37 ARG HA 1 1
21 30391 1 1 37 ARG HB2 H 22.174 -4.709 -0.374 1.00 . A A . 37 ARG HB2 1 1
21 30392 1 1 37 ARG HB3 H 23.010 -5.746 0.789 1.00 . A A . 37 ARG HB3 1 1
21 30393 1 1 37 ARG HD2 H 22.034 -7.840 -0.012 1.00 . A A . 37 ARG HD2 1 1
21 30394 1 1 37 ARG HD3 H 20.297 -7.981 -0.269 1.00 . A A . 37 ARG HD3 1 1
21 30395 1 1 37 ARG HE H 20.480 -6.693 -2.256 1.00 . A A . 37 ARG HE 1 1
21 30396 1 1 37 ARG HG2 H 20.777 -6.501 1.634 1.00 . A A . 37 ARG HG2 1 1
21 30397 1 1 37 ARG HG3 H 20.027 -5.590 0.317 1.00 . A A . 37 ARG HG3 1 1
21 30398 1 1 37 ARG HH11 H 23.666 -7.126 -0.781 1.00 . A A . 37 ARG HH11 1 1
21 30399 1 1 37 ARG HH12 H 24.504 -6.584 -2.203 1.00 . A A . 37 ARG HH12 1 1
21 30400 1 1 37 ARG HH21 H 21.632 -6.051 -4.052 1.00 . A A . 37 ARG HH21 1 1
21 30401 1 1 37 ARG HH22 H 23.377 -6.022 -4.019 1.00 . A A . 37 ARG HH22 1 1
21 30402 1 1 37 ARG N N 20.859 -3.238 1.446 1.00 . A A . 37 ARG N 1 1
21 30403 1 1 37 ARG NE N 21.319 -6.862 -1.732 1.00 . A A . 37 ARG NE 1 1
21 30404 1 1 37 ARG NH1 N 23.637 -6.821 -1.736 1.00 . A A . 37 ARG NH1 1 1
21 30405 1 1 37 ARG NH2 N 22.498 -6.212 -3.566 1.00 . A A . 37 ARG NH2 1 1
21 30406 1 1 37 ARG O O 23.155 -2.218 0.710 1.00 . A A . 37 ARG O 1 1
21 30407 1 1 38 ASP C C 25.367 -1.350 2.439 1.00 . A A . 38 ASP C 1 1
21 30408 1 1 38 ASP CA C 25.602 -2.815 2.040 1.00 . A A . 38 ASP CA 1 1
21 30409 1 1 38 ASP CB C 26.201 -3.037 0.646 1.00 . A A . 38 ASP CB 1 1
21 30410 1 1 38 ASP CG C 26.159 -4.522 0.235 1.00 . A A . 38 ASP CG 1 1
21 30411 1 1 38 ASP H H 24.299 -4.314 2.758 1.00 . A A . 38 ASP H 1 1
21 30412 1 1 38 ASP HA H 26.280 -3.258 2.767 1.00 . A A . 38 ASP HA 1 1
21 30413 1 1 38 ASP HB2 H 25.633 -2.459 -0.081 1.00 . A A . 38 ASP HB2 1 1
21 30414 1 1 38 ASP HB3 H 27.234 -2.690 0.635 1.00 . A A . 38 ASP HB3 1 1
21 30415 1 1 38 ASP N N 24.323 -3.523 2.137 1.00 . A A . 38 ASP N 1 1
21 30416 1 1 38 ASP O O 25.886 -0.393 1.860 1.00 . A A . 38 ASP O 1 1
21 30417 1 1 38 ASP OD1 O 26.521 -5.392 1.077 1.00 . A A . 38 ASP OD1 1 1
21 30418 1 1 38 ASP OD2 O 25.617 -4.838 -0.857 1.00 . A A . 38 ASP OD2 1 1
21 30419 1 1 39 THR C C 25.154 0.856 4.573 1.00 . A A . 39 THR C 1 1
21 30420 1 1 39 THR CA C 24.026 0.057 3.949 1.00 . A A . 39 THR CA 1 1
21 30421 1 1 39 THR CB C 22.925 -0.169 5.015 1.00 . A A . 39 THR CB 1 1
21 30422 1 1 39 THR CG2 C 23.385 -1.057 6.133 1.00 . A A . 39 THR CG2 1 1
21 30423 1 1 39 THR H H 24.147 -2.059 3.867 1.00 . A A . 39 THR H 1 1
21 30424 1 1 39 THR HA H 23.609 0.635 3.125 1.00 . A A . 39 THR HA 1 1
21 30425 1 1 39 THR HB H 22.087 -0.660 4.548 1.00 . A A . 39 THR HB 1 1
21 30426 1 1 39 THR HG1 H 21.737 1.407 5.011 1.00 . A A . 39 THR HG1 1 1
21 30427 1 1 39 THR HG21 H 24.320 -0.687 6.551 1.00 . A A . 39 THR HG21 1 1
21 30428 1 1 39 THR HG22 H 23.520 -2.064 5.756 1.00 . A A . 39 THR HG22 1 1
21 30429 1 1 39 THR HG23 H 22.625 -1.063 6.902 1.00 . A A . 39 THR HG23 1 1
21 30430 1 1 39 THR N N 24.501 -1.223 3.436 1.00 . A A . 39 THR N 1 1
21 30431 1 1 39 THR O O 26.071 0.288 5.129 1.00 . A A . 39 THR O 1 1
21 30432 1 1 39 THR OG1 O 22.484 1.081 5.548 1.00 . A A . 39 THR OG1 1 1
21 30433 1 1 40 GLN C C 27.505 2.853 4.448 1.00 . A A . 40 GLN C 1 1
21 30434 1 1 40 GLN CA C 26.091 3.107 4.995 1.00 . A A . 40 GLN CA 1 1
21 30435 1 1 40 GLN CB C 26.111 3.086 6.539 1.00 . A A . 40 GLN CB 1 1
21 30436 1 1 40 GLN CD C 24.741 3.466 8.639 1.00 . A A . 40 GLN CD 1 1
21 30437 1 1 40 GLN CG C 24.731 3.022 7.185 1.00 . A A . 40 GLN CG 1 1
21 30438 1 1 40 GLN H H 24.282 2.577 3.998 1.00 . A A . 40 GLN H 1 1
21 30439 1 1 40 GLN HA H 25.798 4.109 4.695 1.00 . A A . 40 GLN HA 1 1
21 30440 1 1 40 GLN HB2 H 26.680 2.225 6.870 1.00 . A A . 40 GLN HB2 1 1
21 30441 1 1 40 GLN HB3 H 26.625 3.986 6.887 1.00 . A A . 40 GLN HB3 1 1
21 30442 1 1 40 GLN HE21 H 24.523 2.796 10.527 1.00 . A A . 40 GLN HE21 1 1
21 30443 1 1 40 GLN HE22 H 24.395 1.589 9.269 1.00 . A A . 40 GLN HE22 1 1
21 30444 1 1 40 GLN HG2 H 24.056 3.661 6.627 1.00 . A A . 40 GLN HG2 1 1
21 30445 1 1 40 GLN HG3 H 24.364 1.999 7.133 1.00 . A A . 40 GLN HG3 1 1
21 30446 1 1 40 GLN N N 25.080 2.177 4.459 1.00 . A A . 40 GLN N 1 1
21 30447 1 1 40 GLN NE2 N 24.538 2.541 9.543 1.00 . A A . 40 GLN NE2 1 1
21 30448 1 1 40 GLN O O 28.482 3.357 4.988 1.00 . A A . 40 GLN O 1 1
21 30449 1 1 40 GLN OE1 O 24.908 4.639 8.929 1.00 . A A . 40 GLN OE1 1 1
21 30450 1 1 41 GLY C C 29.535 0.567 3.562 1.00 . A A . 41 GLY C 1 1
21 30451 1 1 41 GLY CA C 28.902 1.724 2.816 1.00 . A A . 41 GLY CA 1 1
21 30452 1 1 41 GLY H H 26.779 1.664 2.961 1.00 . A A . 41 GLY H 1 1
21 30453 1 1 41 GLY HA2 H 28.773 1.441 1.771 1.00 . A A . 41 GLY HA2 1 1
21 30454 1 1 41 GLY HA3 H 29.564 2.588 2.870 1.00 . A A . 41 GLY HA3 1 1
21 30455 1 1 41 GLY N N 27.606 2.071 3.377 1.00 . A A . 41 GLY N 1 1
21 30456 1 1 41 GLY O O 30.719 0.280 3.397 1.00 . A A . 41 GLY O 1 1
21 30457 1 1 42 LEU C C 28.977 -2.470 4.376 1.00 . A A . 42 LEU C 1 1
21 30458 1 1 42 LEU CA C 29.223 -1.215 5.188 1.00 . A A . 42 LEU CA 1 1
21 30459 1 1 42 LEU CB C 28.459 -1.274 6.508 1.00 . A A . 42 LEU CB 1 1
21 30460 1 1 42 LEU CD1 C 27.444 -0.128 8.447 1.00 . A A . 42 LEU CD1 1 1
21 30461 1 1 42 LEU CD2 C 29.860 0.158 8.012 1.00 . A A . 42 LEU CD2 1 1
21 30462 1 1 42 LEU CG C 28.507 -0.016 7.380 1.00 . A A . 42 LEU CG 1 1
21 30463 1 1 42 LEU H H 27.773 0.172 4.523 1.00 . A A . 42 LEU H 1 1
21 30464 1 1 42 LEU HA H 30.284 -1.109 5.382 1.00 . A A . 42 LEU HA 1 1
21 30465 1 1 42 LEU HB2 H 27.412 -1.466 6.279 1.00 . A A . 42 LEU HB2 1 1
21 30466 1 1 42 LEU HB3 H 28.837 -2.108 7.087 1.00 . A A . 42 LEU HB3 1 1
21 30467 1 1 42 LEU HD11 H 27.619 -1.017 9.050 1.00 . A A . 42 LEU HD11 1 1
21 30468 1 1 42 LEU HD12 H 26.469 -0.191 7.968 1.00 . A A . 42 LEU HD12 1 1
21 30469 1 1 42 LEU HD13 H 27.473 0.760 9.081 1.00 . A A . 42 LEU HD13 1 1
21 30470 1 1 42 LEU HD21 H 29.845 1.014 8.688 1.00 . A A . 42 LEU HD21 1 1
21 30471 1 1 42 LEU HD22 H 30.608 0.322 7.239 1.00 . A A . 42 LEU HD22 1 1
21 30472 1 1 42 LEU HD23 H 30.115 -0.738 8.577 1.00 . A A . 42 LEU HD23 1 1
21 30473 1 1 42 LEU HG H 28.287 0.854 6.763 1.00 . A A . 42 LEU HG 1 1
21 30474 1 1 42 LEU N N 28.753 -0.092 4.404 1.00 . A A . 42 LEU N 1 1
21 30475 1 1 42 LEU O O 27.923 -3.092 4.476 1.00 . A A . 42 LEU O 1 1
21 30476 1 1 43 ASP C C 29.522 -5.229 3.506 1.00 . A A . 43 ASP C 1 1
21 30477 1 1 43 ASP CA C 29.782 -3.987 2.668 1.00 . A A . 43 ASP CA 1 1
21 30478 1 1 43 ASP CB C 31.035 -4.213 1.827 1.00 . A A . 43 ASP CB 1 1
21 30479 1 1 43 ASP CG C 31.054 -3.371 0.566 1.00 . A A . 43 ASP CG 1 1
21 30480 1 1 43 ASP H H 30.768 -2.264 3.472 1.00 . A A . 43 ASP H 1 1
21 30481 1 1 43 ASP HA H 28.930 -3.836 2.004 1.00 . A A . 43 ASP HA 1 1
21 30482 1 1 43 ASP HB2 H 31.913 -3.990 2.432 1.00 . A A . 43 ASP HB2 1 1
21 30483 1 1 43 ASP HB3 H 31.068 -5.264 1.537 1.00 . A A . 43 ASP HB3 1 1
21 30484 1 1 43 ASP N N 29.928 -2.817 3.531 1.00 . A A . 43 ASP N 1 1
21 30485 1 1 43 ASP O O 30.214 -5.500 4.492 1.00 . A A . 43 ASP O 1 1
21 30486 1 1 43 ASP OD1 O 30.050 -3.395 -0.179 1.00 . A A . 43 ASP OD1 1 1
21 30487 1 1 43 ASP OD2 O 32.091 -2.735 0.289 1.00 . A A . 43 ASP OD2 1 1
21 30488 1 1 44 GLY C C 27.168 -6.968 4.973 1.00 . A A . 44 GLY C 1 1
21 30489 1 1 44 GLY CA C 28.155 -7.191 3.845 1.00 . A A . 44 GLY CA 1 1
21 30490 1 1 44 GLY H H 27.941 -5.711 2.309 1.00 . A A . 44 GLY H 1 1
21 30491 1 1 44 GLY HA2 H 27.720 -7.900 3.143 1.00 . A A . 44 GLY HA2 1 1
21 30492 1 1 44 GLY HA3 H 29.060 -7.630 4.259 1.00 . A A . 44 GLY HA3 1 1
21 30493 1 1 44 GLY N N 28.505 -5.983 3.123 1.00 . A A . 44 GLY N 1 1
21 30494 1 1 44 GLY O O 26.576 -7.935 5.453 1.00 . A A . 44 GLY O 1 1
21 30495 1 1 45 TRP C C 24.673 -5.039 5.742 1.00 . A A . 45 TRP C 1 1
21 30496 1 1 45 TRP CA C 25.976 -5.429 6.422 1.00 . A A . 45 TRP CA 1 1
21 30497 1 1 45 TRP CB C 26.502 -4.272 7.256 1.00 . A A . 45 TRP CB 1 1
21 30498 1 1 45 TRP CD1 C 28.889 -4.506 8.137 1.00 . A A . 45 TRP CD1 1 1
21 30499 1 1 45 TRP CD2 C 27.351 -5.441 9.437 1.00 . A A . 45 TRP CD2 1 1
21 30500 1 1 45 TRP CE2 C 28.629 -5.620 10.039 1.00 . A A . 45 TRP CE2 1 1
21 30501 1 1 45 TRP CE3 C 26.218 -5.950 10.091 1.00 . A A . 45 TRP CE3 1 1
21 30502 1 1 45 TRP CG C 27.551 -4.710 8.219 1.00 . A A . 45 TRP CG 1 1
21 30503 1 1 45 TRP CH2 C 27.660 -6.777 11.898 1.00 . A A . 45 TRP CH2 1 1
21 30504 1 1 45 TRP CZ2 C 28.792 -6.289 11.268 1.00 . A A . 45 TRP CZ2 1 1
21 30505 1 1 45 TRP CZ3 C 26.374 -6.611 11.324 1.00 . A A . 45 TRP CZ3 1 1
21 30506 1 1 45 TRP H H 27.459 -4.942 5.001 1.00 . A A . 45 TRP H 1 1
21 30507 1 1 45 TRP HA H 25.812 -6.299 7.055 1.00 . A A . 45 TRP HA 1 1
21 30508 1 1 45 TRP HB2 H 26.919 -3.534 6.595 1.00 . A A . 45 TRP HB2 1 1
21 30509 1 1 45 TRP HB3 H 25.689 -3.799 7.793 1.00 . A A . 45 TRP HB3 1 1
21 30510 1 1 45 TRP HD1 H 29.375 -3.983 7.321 1.00 . A A . 45 TRP HD1 1 1
21 30511 1 1 45 TRP HE1 H 30.554 -4.950 9.355 1.00 . A A . 45 TRP HE1 1 1
21 30512 1 1 45 TRP HE3 H 25.243 -5.823 9.659 1.00 . A A . 45 TRP HE3 1 1
21 30513 1 1 45 TRP HH2 H 27.747 -7.286 12.842 1.00 . A A . 45 TRP HH2 1 1
21 30514 1 1 45 TRP HZ2 H 29.769 -6.408 11.712 1.00 . A A . 45 TRP HZ2 1 1
21 30515 1 1 45 TRP HZ3 H 25.509 -6.989 11.843 1.00 . A A . 45 TRP HZ3 1 1
21 30516 1 1 45 TRP N N 26.956 -5.730 5.396 1.00 . A A . 45 TRP N 1 1
21 30517 1 1 45 TRP NE1 N 29.544 -5.026 9.211 1.00 . A A . 45 TRP NE1 1 1
21 30518 1 1 45 TRP O O 24.657 -4.218 4.839 1.00 . A A . 45 TRP O 1 1
21 30519 1 1 46 TRP C C 21.352 -4.752 6.524 1.00 . A A . 46 TRP C 1 1
21 30520 1 1 46 TRP CA C 22.284 -5.401 5.518 1.00 . A A . 46 TRP CA 1 1
21 30521 1 1 46 TRP CB C 21.681 -6.718 5.003 1.00 . A A . 46 TRP CB 1 1
21 30522 1 1 46 TRP CD1 C 23.630 -6.922 3.304 1.00 . A A . 46 TRP CD1 1 1
21 30523 1 1 46 TRP CD2 C 22.278 -8.693 3.324 1.00 . A A . 46 TRP CD2 1 1
21 30524 1 1 46 TRP CE2 C 23.313 -8.902 2.359 1.00 . A A . 46 TRP CE2 1 1
21 30525 1 1 46 TRP CE3 C 21.303 -9.699 3.502 1.00 . A A . 46 TRP CE3 1 1
21 30526 1 1 46 TRP CG C 22.510 -7.398 3.920 1.00 . A A . 46 TRP CG 1 1
21 30527 1 1 46 TRP CH2 C 22.427 -11.058 1.774 1.00 . A A . 46 TRP CH2 1 1
21 30528 1 1 46 TRP CZ2 C 23.388 -10.076 1.575 1.00 . A A . 46 TRP CZ2 1 1
21 30529 1 1 46 TRP CZ3 C 21.390 -10.886 2.734 1.00 . A A . 46 TRP CZ3 1 1
21 30530 1 1 46 TRP H H 23.627 -6.350 6.889 1.00 . A A . 46 TRP H 1 1
21 30531 1 1 46 TRP HA H 22.415 -4.721 4.681 1.00 . A A . 46 TRP HA 1 1
21 30532 1 1 46 TRP HB2 H 21.584 -7.406 5.841 1.00 . A A . 46 TRP HB2 1 1
21 30533 1 1 46 TRP HB3 H 20.687 -6.516 4.607 1.00 . A A . 46 TRP HB3 1 1
21 30534 1 1 46 TRP HD1 H 24.085 -5.969 3.528 1.00 . A A . 46 TRP HD1 1 1
21 30535 1 1 46 TRP HE1 H 24.933 -7.608 1.808 1.00 . A A . 46 TRP HE1 1 1
21 30536 1 1 46 TRP HE3 H 20.497 -9.568 4.209 1.00 . A A . 46 TRP HE3 1 1
21 30537 1 1 46 TRP HH2 H 22.455 -11.968 1.186 1.00 . A A . 46 TRP HH2 1 1
21 30538 1 1 46 TRP HZ2 H 24.175 -10.210 0.849 1.00 . A A . 46 TRP HZ2 1 1
21 30539 1 1 46 TRP HZ3 H 20.651 -11.663 2.866 1.00 . A A . 46 TRP HZ3 1 1
21 30540 1 1 46 TRP N N 23.575 -5.652 6.147 1.00 . A A . 46 TRP N 1 1
21 30541 1 1 46 TRP NE1 N 24.109 -7.790 2.376 1.00 . A A . 46 TRP NE1 1 1
21 30542 1 1 46 TRP O O 21.149 -5.275 7.610 1.00 . A A . 46 TRP O 1 1
21 30543 1 1 47 LEU C C 18.580 -3.666 7.023 1.00 . A A . 47 LEU C 1 1
21 30544 1 1 47 LEU CA C 19.871 -2.897 7.039 1.00 . A A . 47 LEU CA 1 1
21 30545 1 1 47 LEU CB C 19.614 -1.480 6.519 1.00 . A A . 47 LEU CB 1 1
21 30546 1 1 47 LEU CD1 C 19.051 -0.440 8.767 1.00 . A A . 47 LEU CD1 1 1
21 30547 1 1 47 LEU CD2 C 18.458 0.723 6.645 1.00 . A A . 47 LEU CD2 1 1
21 30548 1 1 47 LEU CG C 18.623 -0.629 7.320 1.00 . A A . 47 LEU CG 1 1
21 30549 1 1 47 LEU H H 20.965 -3.227 5.244 1.00 . A A . 47 LEU H 1 1
21 30550 1 1 47 LEU HA H 20.262 -2.858 8.053 1.00 . A A . 47 LEU HA 1 1
21 30551 1 1 47 LEU HB2 H 20.556 -0.951 6.484 1.00 . A A . 47 LEU HB2 1 1
21 30552 1 1 47 LEU HB3 H 19.237 -1.565 5.500 1.00 . A A . 47 LEU HB3 1 1
21 30553 1 1 47 LEU HD11 H 20.070 -0.046 8.802 1.00 . A A . 47 LEU HD11 1 1
21 30554 1 1 47 LEU HD12 H 19.013 -1.394 9.285 1.00 . A A . 47 LEU HD12 1 1
21 30555 1 1 47 LEU HD13 H 18.378 0.256 9.260 1.00 . A A . 47 LEU HD13 1 1
21 30556 1 1 47 LEU HD21 H 18.134 0.582 5.614 1.00 . A A . 47 LEU HD21 1 1
21 30557 1 1 47 LEU HD22 H 19.409 1.259 6.648 1.00 . A A . 47 LEU HD22 1 1
21 30558 1 1 47 LEU HD23 H 17.713 1.311 7.177 1.00 . A A . 47 LEU HD23 1 1
21 30559 1 1 47 LEU HG H 17.668 -1.135 7.315 1.00 . A A . 47 LEU HG 1 1
21 30560 1 1 47 LEU N N 20.798 -3.603 6.168 1.00 . A A . 47 LEU N 1 1
21 30561 1 1 47 LEU O O 17.994 -3.867 5.963 1.00 . A A . 47 LEU O 1 1
21 30562 1 1 48 CYS C C 16.058 -4.303 9.433 1.00 . A A . 48 CYS C 1 1
21 30563 1 1 48 CYS CA C 16.884 -4.828 8.281 1.00 . A A . 48 CYS CA 1 1
21 30564 1 1 48 CYS CB C 17.151 -6.331 8.462 1.00 . A A . 48 CYS CB 1 1
21 30565 1 1 48 CYS H H 18.652 -3.921 9.042 1.00 . A A . 48 CYS H 1 1
21 30566 1 1 48 CYS HA H 16.308 -4.675 7.372 1.00 . A A . 48 CYS HA 1 1
21 30567 1 1 48 CYS HB2 H 17.529 -6.505 9.468 1.00 . A A . 48 CYS HB2 1 1
21 30568 1 1 48 CYS HB3 H 16.206 -6.863 8.360 1.00 . A A . 48 CYS HB3 1 1
21 30569 1 1 48 CYS HG H 19.376 -6.260 7.646 1.00 . A A . 48 CYS HG 1 1
21 30570 1 1 48 CYS N N 18.127 -4.101 8.183 1.00 . A A . 48 CYS N 1 1
21 30571 1 1 48 CYS O O 16.527 -3.510 10.242 1.00 . A A . 48 CYS O 1 1
21 30572 1 1 48 CYS SG S 18.333 -7.021 7.272 1.00 . A A . 48 CYS SG 1 1
21 30573 1 1 49 SER C C 13.343 -5.716 11.149 1.00 . A A . 49 SER C 1 1
21 30574 1 1 49 SER CA C 13.922 -4.423 10.580 1.00 . A A . 49 SER CA 1 1
21 30575 1 1 49 SER CB C 12.840 -3.476 10.058 1.00 . A A . 49 SER CB 1 1
21 30576 1 1 49 SER H H 14.486 -5.397 8.783 1.00 . A A . 49 SER H 1 1
21 30577 1 1 49 SER HA H 14.478 -3.918 11.365 1.00 . A A . 49 SER HA 1 1
21 30578 1 1 49 SER HB2 H 12.782 -2.620 10.715 1.00 . A A . 49 SER HB2 1 1
21 30579 1 1 49 SER HB3 H 13.129 -3.121 9.069 1.00 . A A . 49 SER HB3 1 1
21 30580 1 1 49 SER HG H 10.970 -3.507 9.515 1.00 . A A . 49 SER HG 1 1
21 30581 1 1 49 SER N N 14.824 -4.769 9.503 1.00 . A A . 49 SER N 1 1
21 30582 1 1 49 SER O O 12.925 -6.611 10.404 1.00 . A A . 49 SER O 1 1
21 30583 1 1 49 SER OG O 11.570 -4.097 9.983 1.00 . A A . 49 SER OG 1 1
21 30584 1 1 50 LEU C C 12.324 -6.601 14.482 1.00 . A A . 50 LEU C 1 1
21 30585 1 1 50 LEU CA C 12.959 -7.041 13.174 1.00 . A A . 50 LEU CA 1 1
21 30586 1 1 50 LEU CB C 14.160 -7.942 13.468 1.00 . A A . 50 LEU CB 1 1
21 30587 1 1 50 LEU CD1 C 14.054 -10.415 13.209 1.00 . A A . 50 LEU CD1 1 1
21 30588 1 1 50 LEU CD2 C 14.674 -9.446 15.407 1.00 . A A . 50 LEU CD2 1 1
21 30589 1 1 50 LEU CG C 13.829 -9.275 14.154 1.00 . A A . 50 LEU CG 1 1
21 30590 1 1 50 LEU H H 13.805 -5.082 13.023 1.00 . A A . 50 LEU H 1 1
21 30591 1 1 50 LEU HA H 12.230 -7.582 12.568 1.00 . A A . 50 LEU HA 1 1
21 30592 1 1 50 LEU HB2 H 14.673 -8.152 12.534 1.00 . A A . 50 LEU HB2 1 1
21 30593 1 1 50 LEU HB3 H 14.849 -7.391 14.109 1.00 . A A . 50 LEU HB3 1 1
21 30594 1 1 50 LEU HD11 H 15.113 -10.497 12.976 1.00 . A A . 50 LEU HD11 1 1
21 30595 1 1 50 LEU HD12 H 13.487 -10.243 12.291 1.00 . A A . 50 LEU HD12 1 1
21 30596 1 1 50 LEU HD13 H 13.713 -11.337 13.673 1.00 . A A . 50 LEU HD13 1 1
21 30597 1 1 50 LEU HD21 H 14.432 -8.662 16.125 1.00 . A A . 50 LEU HD21 1 1
21 30598 1 1 50 LEU HD22 H 15.733 -9.379 15.155 1.00 . A A . 50 LEU HD22 1 1
21 30599 1 1 50 LEU HD23 H 14.473 -10.418 15.859 1.00 . A A . 50 LEU HD23 1 1
21 30600 1 1 50 LEU HG H 12.783 -9.275 14.435 1.00 . A A . 50 LEU HG 1 1
21 30601 1 1 50 LEU N N 13.404 -5.842 12.465 1.00 . A A . 50 LEU N 1 1
21 30602 1 1 50 LEU O O 12.891 -5.775 15.181 1.00 . A A . 50 LEU O 1 1
21 30603 1 1 51 HIS C C 10.196 -5.187 16.109 1.00 . A A . 51 HIS C 1 1
21 30604 1 1 51 HIS CA C 10.370 -6.717 15.982 1.00 . A A . 51 HIS CA 1 1
21 30605 1 1 51 HIS CB C 11.045 -7.297 17.246 1.00 . A A . 51 HIS CB 1 1
21 30606 1 1 51 HIS CD2 C 11.468 -9.863 17.120 1.00 . A A . 51 HIS CD2 1 1
21 30607 1 1 51 HIS CE1 C 9.718 -10.549 18.150 1.00 . A A . 51 HIS CE1 1 1
21 30608 1 1 51 HIS CG C 10.761 -8.749 17.464 1.00 . A A . 51 HIS CG 1 1
21 30609 1 1 51 HIS H H 10.697 -7.755 14.138 1.00 . A A . 51 HIS H 1 1
21 30610 1 1 51 HIS HA H 9.376 -7.155 15.914 1.00 . A A . 51 HIS HA 1 1
21 30611 1 1 51 HIS HB2 H 12.120 -7.145 17.183 1.00 . A A . 51 HIS HB2 1 1
21 30612 1 1 51 HIS HB3 H 10.683 -6.760 18.119 1.00 . A A . 51 HIS HB3 1 1
21 30613 1 1 51 HIS HD1 H 8.917 -8.661 18.518 1.00 . A A . 51 HIS HD1 1 1
21 30614 1 1 51 HIS HD2 H 12.410 -9.859 16.595 1.00 . A A . 51 HIS HD2 1 1
21 30615 1 1 51 HIS HE1 H 8.974 -11.186 18.612 1.00 . A A . 51 HIS HE1 1 1
21 30616 1 1 51 HIS N N 11.125 -7.100 14.772 1.00 . A A . 51 HIS N 1 1
21 30617 1 1 51 HIS ND1 N 9.650 -9.223 18.118 1.00 . A A . 51 HIS ND1 1 1
21 30618 1 1 51 HIS NE2 N 10.803 -10.997 17.550 1.00 . A A . 51 HIS NE2 1 1
21 30619 1 1 51 HIS O O 10.088 -4.651 17.203 1.00 . A A . 51 HIS O 1 1
21 30620 1 1 52 GLY C C 11.244 -2.266 15.292 1.00 . A A . 52 GLY C 1 1
21 30621 1 1 52 GLY CA C 9.976 -3.047 14.987 1.00 . A A . 52 GLY CA 1 1
21 30622 1 1 52 GLY H H 10.257 -4.963 14.094 1.00 . A A . 52 GLY H 1 1
21 30623 1 1 52 GLY HA2 H 9.599 -2.734 14.016 1.00 . A A . 52 GLY HA2 1 1
21 30624 1 1 52 GLY HA3 H 9.231 -2.792 15.741 1.00 . A A . 52 GLY HA3 1 1
21 30625 1 1 52 GLY N N 10.153 -4.493 14.976 1.00 . A A . 52 GLY N 1 1
21 30626 1 1 52 GLY O O 11.200 -1.052 15.445 1.00 . A A . 52 GLY O 1 1
21 30627 1 1 53 ARG C C 14.427 -2.420 14.331 1.00 . A A . 53 ARG C 1 1
21 30628 1 1 53 ARG CA C 13.665 -2.319 15.628 1.00 . A A . 53 ARG CA 1 1
21 30629 1 1 53 ARG CB C 14.398 -3.079 16.747 1.00 . A A . 53 ARG CB 1 1
21 30630 1 1 53 ARG CD C 16.614 -1.821 17.004 1.00 . A A . 53 ARG CD 1 1
21 30631 1 1 53 ARG CG C 15.293 -2.225 17.660 1.00 . A A . 53 ARG CG 1 1
21 30632 1 1 53 ARG CZ C 18.912 -1.219 17.753 1.00 . A A . 53 ARG CZ 1 1
21 30633 1 1 53 ARG H H 12.386 -3.951 15.191 1.00 . A A . 53 ARG H 1 1
21 30634 1 1 53 ARG HA H 13.521 -1.275 15.905 1.00 . A A . 53 ARG HA 1 1
21 30635 1 1 53 ARG HB2 H 13.649 -3.561 17.372 1.00 . A A . 53 ARG HB2 1 1
21 30636 1 1 53 ARG HB3 H 15.004 -3.866 16.298 1.00 . A A . 53 ARG HB3 1 1
21 30637 1 1 53 ARG HD2 H 16.954 -2.632 16.366 1.00 . A A . 53 ARG HD2 1 1
21 30638 1 1 53 ARG HD3 H 16.458 -0.932 16.392 1.00 . A A . 53 ARG HD3 1 1
21 30639 1 1 53 ARG HE H 17.379 -1.633 18.974 1.00 . A A . 53 ARG HE 1 1
21 30640 1 1 53 ARG HG2 H 14.749 -1.328 17.959 1.00 . A A . 53 ARG HG2 1 1
21 30641 1 1 53 ARG HG3 H 15.515 -2.806 18.551 1.00 . A A . 53 ARG HG3 1 1
21 30642 1 1 53 ARG HH11 H 18.785 -1.192 15.734 1.00 . A A . 53 ARG HH11 1 1
21 30643 1 1 53 ARG HH12 H 20.360 -0.830 16.412 1.00 . A A . 53 ARG HH12 1 1
21 30644 1 1 53 ARG HH21 H 19.407 -1.138 19.693 1.00 . A A . 53 ARG HH21 1 1
21 30645 1 1 53 ARG HH22 H 20.692 -0.779 18.557 1.00 . A A . 53 ARG HH22 1 1
21 30646 1 1 53 ARG N N 12.380 -2.952 15.361 1.00 . A A . 53 ARG N 1 1
21 30647 1 1 53 ARG NE N 17.650 -1.546 18.012 1.00 . A A . 53 ARG NE 1 1
21 30648 1 1 53 ARG NH1 N 19.385 -1.070 16.542 1.00 . A A . 53 ARG NH1 1 1
21 30649 1 1 53 ARG NH2 N 19.721 -1.031 18.750 1.00 . A A . 53 ARG NH2 1 1
21 30650 1 1 53 ARG O O 14.384 -3.446 13.667 1.00 . A A . 53 ARG O 1 1
21 30651 1 1 54 GLN C C 17.351 -1.440 13.076 1.00 . A A . 54 GLN C 1 1
21 30652 1 1 54 GLN CA C 15.881 -1.324 12.726 1.00 . A A . 54 GLN CA 1 1
21 30653 1 1 54 GLN CB C 15.636 -0.013 11.988 1.00 . A A . 54 GLN CB 1 1
21 30654 1 1 54 GLN CD C 14.622 1.122 9.984 1.00 . A A . 54 GLN CD 1 1
21 30655 1 1 54 GLN CG C 14.884 -0.191 10.701 1.00 . A A . 54 GLN CG 1 1
21 30656 1 1 54 GLN H H 15.095 -0.535 14.541 1.00 . A A . 54 GLN H 1 1
21 30657 1 1 54 GLN HA H 15.600 -2.157 12.084 1.00 . A A . 54 GLN HA 1 1
21 30658 1 1 54 GLN HB2 H 15.060 0.643 12.628 1.00 . A A . 54 GLN HB2 1 1
21 30659 1 1 54 GLN HB3 H 16.598 0.455 11.775 1.00 . A A . 54 GLN HB3 1 1
21 30660 1 1 54 GLN HE21 H 15.525 2.749 9.248 1.00 . A A . 54 GLN HE21 1 1
21 30661 1 1 54 GLN HE22 H 16.580 1.581 10.003 1.00 . A A . 54 GLN HE22 1 1
21 30662 1 1 54 GLN HG2 H 15.457 -0.847 10.048 1.00 . A A . 54 GLN HG2 1 1
21 30663 1 1 54 GLN HG3 H 13.928 -0.662 10.921 1.00 . A A . 54 GLN HG3 1 1
21 30664 1 1 54 GLN N N 15.098 -1.353 13.957 1.00 . A A . 54 GLN N 1 1
21 30665 1 1 54 GLN NE2 N 15.660 1.875 9.727 1.00 . A A . 54 GLN NE2 1 1
21 30666 1 1 54 GLN O O 17.771 -0.949 14.118 1.00 . A A . 54 GLN O 1 1
21 30667 1 1 54 GLN OE1 O 13.495 1.437 9.655 1.00 . A A . 54 GLN OE1 1 1
21 30668 1 1 55 GLY C C 20.258 -2.989 11.367 1.00 . A A . 55 GLY C 1 1
21 30669 1 1 55 GLY CA C 19.555 -2.167 12.424 1.00 . A A . 55 GLY CA 1 1
21 30670 1 1 55 GLY H H 17.729 -2.497 11.366 1.00 . A A . 55 GLY H 1 1
21 30671 1 1 55 GLY HA2 H 19.983 -1.163 12.427 1.00 . A A . 55 GLY HA2 1 1
21 30672 1 1 55 GLY HA3 H 19.735 -2.624 13.397 1.00 . A A . 55 GLY HA3 1 1
21 30673 1 1 55 GLY N N 18.124 -2.065 12.205 1.00 . A A . 55 GLY N 1 1
21 30674 1 1 55 GLY O O 19.602 -3.629 10.542 1.00 . A A . 55 GLY O 1 1
21 30675 1 1 56 ILE C C 22.455 -5.201 10.858 1.00 . A A . 56 ILE C 1 1
21 30676 1 1 56 ILE CA C 22.375 -3.739 10.419 1.00 . A A . 56 ILE CA 1 1
21 30677 1 1 56 ILE CB C 23.803 -3.129 10.238 1.00 . A A . 56 ILE CB 1 1
21 30678 1 1 56 ILE CD1 C 26.013 -2.676 11.485 1.00 . A A . 56 ILE CD1 1 1
21 30679 1 1 56 ILE CG1 C 24.609 -3.245 11.550 1.00 . A A . 56 ILE CG1 1 1
21 30680 1 1 56 ILE CG2 C 23.677 -1.649 9.829 1.00 . A A . 56 ILE CG2 1 1
21 30681 1 1 56 ILE H H 22.073 -2.431 12.101 1.00 . A A . 56 ILE H 1 1
21 30682 1 1 56 ILE HA H 21.869 -3.701 9.457 1.00 . A A . 56 ILE HA 1 1
21 30683 1 1 56 ILE HB H 24.337 -3.674 9.435 1.00 . A A . 56 ILE HB 1 1
21 30684 1 1 56 ILE HD11 H 25.972 -1.588 11.436 1.00 . A A . 56 ILE HD11 1 1
21 30685 1 1 56 ILE HD12 H 26.561 -2.967 12.380 1.00 . A A . 56 ILE HD12 1 1
21 30686 1 1 56 ILE HD13 H 26.525 -3.060 10.604 1.00 . A A . 56 ILE HD13 1 1
21 30687 1 1 56 ILE HG12 H 24.071 -2.722 12.335 1.00 . A A . 56 ILE HG12 1 1
21 30688 1 1 56 ILE HG13 H 24.675 -4.296 11.830 1.00 . A A . 56 ILE HG13 1 1
21 30689 1 1 56 ILE HG21 H 22.917 -1.550 9.058 1.00 . A A . 56 ILE HG21 1 1
21 30690 1 1 56 ILE HG22 H 23.400 -1.036 10.693 1.00 . A A . 56 ILE HG22 1 1
21 30691 1 1 56 ILE HG23 H 24.629 -1.298 9.432 1.00 . A A . 56 ILE HG23 1 1
21 30692 1 1 56 ILE N N 21.581 -2.978 11.378 1.00 . A A . 56 ILE N 1 1
21 30693 1 1 56 ILE O O 22.280 -5.537 12.032 1.00 . A A . 56 ILE O 1 1
21 30694 1 1 57 VAL C C 23.829 -8.093 9.203 1.00 . A A . 57 VAL C 1 1
21 30695 1 1 57 VAL CA C 22.744 -7.518 10.106 1.00 . A A . 57 VAL CA 1 1
21 30696 1 1 57 VAL CB C 21.400 -8.195 9.707 1.00 . A A . 57 VAL CB 1 1
21 30697 1 1 57 VAL CG1 C 21.468 -9.684 9.837 1.00 . A A . 57 VAL CG1 1 1
21 30698 1 1 57 VAL CG2 C 20.251 -7.633 10.530 1.00 . A A . 57 VAL CG2 1 1
21 30699 1 1 57 VAL H H 22.756 -5.729 8.938 1.00 . A A . 57 VAL H 1 1
21 30700 1 1 57 VAL HA H 22.965 -7.724 11.152 1.00 . A A . 57 VAL HA 1 1
21 30701 1 1 57 VAL HB H 21.221 -7.991 8.688 1.00 . A A . 57 VAL HB 1 1
21 30702 1 1 57 VAL HG11 H 21.840 -9.941 10.816 1.00 . A A . 57 VAL HG11 1 1
21 30703 1 1 57 VAL HG12 H 20.476 -10.109 9.710 1.00 . A A . 57 VAL HG12 1 1
21 30704 1 1 57 VAL HG13 H 22.128 -10.097 9.076 1.00 . A A . 57 VAL HG13 1 1
21 30705 1 1 57 VAL HG21 H 20.485 -7.715 11.588 1.00 . A A . 57 VAL HG21 1 1
21 30706 1 1 57 VAL HG22 H 20.105 -6.583 10.277 1.00 . A A . 57 VAL HG22 1 1
21 30707 1 1 57 VAL HG23 H 19.338 -8.180 10.309 1.00 . A A . 57 VAL HG23 1 1
21 30708 1 1 57 VAL N N 22.675 -6.071 9.887 1.00 . A A . 57 VAL N 1 1
21 30709 1 1 57 VAL O O 23.932 -7.696 8.044 1.00 . A A . 57 VAL O 1 1
21 30710 1 1 58 PRO C C 24.969 -10.507 7.711 1.00 . A A . 58 PRO C 1 1
21 30711 1 1 58 PRO CA C 25.620 -9.640 8.794 1.00 . A A . 58 PRO CA 1 1
21 30712 1 1 58 PRO CB C 26.486 -10.468 9.743 1.00 . A A . 58 PRO CB 1 1
21 30713 1 1 58 PRO CD C 24.678 -9.663 11.035 1.00 . A A . 58 PRO CD 1 1
21 30714 1 1 58 PRO CG C 25.574 -10.850 10.847 1.00 . A A . 58 PRO CG 1 1
21 30715 1 1 58 PRO HA H 26.216 -8.853 8.332 1.00 . A A . 58 PRO HA 1 1
21 30716 1 1 58 PRO HB2 H 26.887 -11.348 9.240 1.00 . A A . 58 PRO HB2 1 1
21 30717 1 1 58 PRO HB3 H 27.288 -9.850 10.136 1.00 . A A . 58 PRO HB3 1 1
21 30718 1 1 58 PRO HD2 H 23.685 -9.972 11.340 1.00 . A A . 58 PRO HD2 1 1
21 30719 1 1 58 PRO HD3 H 25.097 -8.968 11.749 1.00 . A A . 58 PRO HD3 1 1
21 30720 1 1 58 PRO HG2 H 24.986 -11.719 10.560 1.00 . A A . 58 PRO HG2 1 1
21 30721 1 1 58 PRO HG3 H 26.138 -11.055 11.756 1.00 . A A . 58 PRO HG3 1 1
21 30722 1 1 58 PRO N N 24.631 -9.051 9.696 1.00 . A A . 58 PRO N 1 1
21 30723 1 1 58 PRO O O 24.302 -11.507 7.999 1.00 . A A . 58 PRO O 1 1
21 30724 1 1 59 GLY C C 25.101 -12.297 5.272 1.00 . A A . 59 GLY C 1 1
21 30725 1 1 59 GLY CA C 24.608 -10.868 5.336 1.00 . A A . 59 GLY CA 1 1
21 30726 1 1 59 GLY H H 25.730 -9.296 6.252 1.00 . A A . 59 GLY H 1 1
21 30727 1 1 59 GLY HA2 H 23.521 -10.872 5.429 1.00 . A A . 59 GLY HA2 1 1
21 30728 1 1 59 GLY HA3 H 24.875 -10.360 4.408 1.00 . A A . 59 GLY HA3 1 1
21 30729 1 1 59 GLY N N 25.182 -10.137 6.455 1.00 . A A . 59 GLY N 1 1
21 30730 1 1 59 GLY O O 24.409 -13.177 4.781 1.00 . A A . 59 GLY O 1 1
21 30731 1 1 60 ASN C C 25.990 -14.876 6.710 1.00 . A A . 60 ASN C 1 1
21 30732 1 1 60 ASN CA C 26.850 -13.894 5.894 1.00 . A A . 60 ASN CA 1 1
21 30733 1 1 60 ASN CB C 28.264 -13.832 6.495 1.00 . A A . 60 ASN CB 1 1
21 30734 1 1 60 ASN CG C 29.239 -14.750 5.786 1.00 . A A . 60 ASN CG 1 1
21 30735 1 1 60 ASN H H 26.794 -11.784 6.249 1.00 . A A . 60 ASN H 1 1
21 30736 1 1 60 ASN HA H 26.918 -14.270 4.870 1.00 . A A . 60 ASN HA 1 1
21 30737 1 1 60 ASN HB2 H 28.638 -12.814 6.414 1.00 . A A . 60 ASN HB2 1 1
21 30738 1 1 60 ASN HB3 H 28.218 -14.103 7.550 1.00 . A A . 60 ASN HB3 1 1
21 30739 1 1 60 ASN HD21 H 29.530 -16.644 5.224 1.00 . A A . 60 ASN HD21 1 1
21 30740 1 1 60 ASN HD22 H 28.036 -16.338 6.093 1.00 . A A . 60 ASN HD22 1 1
21 30741 1 1 60 ASN N N 26.275 -12.544 5.843 1.00 . A A . 60 ASN N 1 1
21 30742 1 1 60 ASN ND2 N 28.911 -16.011 5.696 1.00 . A A . 60 ASN ND2 1 1
21 30743 1 1 60 ASN O O 26.170 -16.087 6.615 1.00 . A A . 60 ASN O 1 1
21 30744 1 1 60 ASN OD1 O 30.267 -14.315 5.308 1.00 . A A . 60 ASN OD1 1 1
21 30745 1 1 61 ARG C C 22.709 -15.118 7.842 1.00 . A A . 61 ARG C 1 1
21 30746 1 1 61 ARG CA C 24.165 -15.210 8.305 1.00 . A A . 61 ARG CA 1 1
21 30747 1 1 61 ARG CB C 24.269 -14.807 9.783 1.00 . A A . 61 ARG CB 1 1
21 30748 1 1 61 ARG CD C 25.672 -14.732 11.861 1.00 . A A . 61 ARG CD 1 1
21 30749 1 1 61 ARG CG C 25.671 -14.970 10.362 1.00 . A A . 61 ARG CG 1 1
21 30750 1 1 61 ARG CZ C 27.308 -14.943 13.727 1.00 . A A . 61 ARG CZ 1 1
21 30751 1 1 61 ARG H H 24.929 -13.353 7.558 1.00 . A A . 61 ARG H 1 1
21 30752 1 1 61 ARG HA H 24.481 -16.247 8.203 1.00 . A A . 61 ARG HA 1 1
21 30753 1 1 61 ARG HB2 H 23.966 -13.764 9.884 1.00 . A A . 61 ARG HB2 1 1
21 30754 1 1 61 ARG HB3 H 23.582 -15.422 10.360 1.00 . A A . 61 ARG HB3 1 1
21 30755 1 1 61 ARG HD2 H 25.334 -13.714 12.066 1.00 . A A . 61 ARG HD2 1 1
21 30756 1 1 61 ARG HD3 H 24.981 -15.432 12.322 1.00 . A A . 61 ARG HD3 1 1
21 30757 1 1 61 ARG HE H 27.783 -15.054 11.779 1.00 . A A . 61 ARG HE 1 1
21 30758 1 1 61 ARG HG2 H 26.020 -15.983 10.165 1.00 . A A . 61 ARG HG2 1 1
21 30759 1 1 61 ARG HG3 H 26.348 -14.263 9.884 1.00 . A A . 61 ARG HG3 1 1
21 30760 1 1 61 ARG HH11 H 25.423 -14.713 14.406 1.00 . A A . 61 ARG HH11 1 1
21 30761 1 1 61 ARG HH12 H 26.661 -14.847 15.633 1.00 . A A . 61 ARG HH12 1 1
21 30762 1 1 61 ARG HH21 H 29.259 -15.244 13.376 1.00 . A A . 61 ARG HH21 1 1
21 30763 1 1 61 ARG HH22 H 28.794 -15.134 15.063 1.00 . A A . 61 ARG HH22 1 1
21 30764 1 1 61 ARG N N 25.054 -14.363 7.502 1.00 . A A . 61 ARG N 1 1
21 30765 1 1 61 ARG NE N 27.017 -14.922 12.431 1.00 . A A . 61 ARG NE 1 1
21 30766 1 1 61 ARG NH1 N 26.401 -14.817 14.661 1.00 . A A . 61 ARG NH1 1 1
21 30767 1 1 61 ARG NH2 N 28.548 -15.113 14.086 1.00 . A A . 61 ARG NH2 1 1
21 30768 1 1 61 ARG O O 21.808 -15.643 8.508 1.00 . A A . 61 ARG O 1 1
21 30769 1 1 62 LEU C C 20.895 -14.888 4.817 1.00 . A A . 62 LEU C 1 1
21 30770 1 1 62 LEU CA C 21.122 -14.286 6.186 1.00 . A A . 62 LEU CA 1 1
21 30771 1 1 62 LEU CB C 20.799 -12.801 6.068 1.00 . A A . 62 LEU CB 1 1
21 30772 1 1 62 LEU CD1 C 19.811 -10.716 6.920 1.00 . A A . 62 LEU CD1 1 1
21 30773 1 1 62 LEU CD2 C 18.734 -12.857 7.556 1.00 . A A . 62 LEU CD2 1 1
21 30774 1 1 62 LEU CG C 20.055 -12.173 7.246 1.00 . A A . 62 LEU CG 1 1
21 30775 1 1 62 LEU H H 23.247 -14.089 6.167 1.00 . A A . 62 LEU H 1 1
21 30776 1 1 62 LEU HA H 20.417 -14.747 6.866 1.00 . A A . 62 LEU HA 1 1
21 30777 1 1 62 LEU HB2 H 21.733 -12.259 5.921 1.00 . A A . 62 LEU HB2 1 1
21 30778 1 1 62 LEU HB3 H 20.193 -12.654 5.176 1.00 . A A . 62 LEU HB3 1 1
21 30779 1 1 62 LEU HD11 H 20.763 -10.211 6.746 1.00 . A A . 62 LEU HD11 1 1
21 30780 1 1 62 LEU HD12 H 19.315 -10.238 7.767 1.00 . A A . 62 LEU HD12 1 1
21 30781 1 1 62 LEU HD13 H 19.180 -10.632 6.036 1.00 . A A . 62 LEU HD13 1 1
21 30782 1 1 62 LEU HD21 H 18.195 -13.060 6.638 1.00 . A A . 62 LEU HD21 1 1
21 30783 1 1 62 LEU HD22 H 18.132 -12.220 8.198 1.00 . A A . 62 LEU HD22 1 1
21 30784 1 1 62 LEU HD23 H 18.930 -13.787 8.079 1.00 . A A . 62 LEU HD23 1 1
21 30785 1 1 62 LEU HG H 20.683 -12.246 8.120 1.00 . A A . 62 LEU HG 1 1
21 30786 1 1 62 LEU N N 22.477 -14.472 6.705 1.00 . A A . 62 LEU N 1 1
21 30787 1 1 62 LEU O O 21.784 -14.949 3.978 1.00 . A A . 62 LEU O 1 1
21 30788 1 1 63 LYS C C 18.037 -14.900 2.815 1.00 . A A . 63 LYS C 1 1
21 30789 1 1 63 LYS CA C 19.214 -15.723 3.258 1.00 . A A . 63 LYS CA 1 1
21 30790 1 1 63 LYS CB C 18.807 -17.200 3.295 1.00 . A A . 63 LYS CB 1 1
21 30791 1 1 63 LYS CD C 17.833 -19.186 2.044 1.00 . A A . 63 LYS CD 1 1
21 30792 1 1 63 LYS CE C 16.634 -19.379 2.957 1.00 . A A . 63 LYS CE 1 1
21 30793 1 1 63 LYS CG C 18.221 -17.716 1.969 1.00 . A A . 63 LYS CG 1 1
21 30794 1 1 63 LYS H H 18.958 -15.169 5.323 1.00 . A A . 63 LYS H 1 1
21 30795 1 1 63 LYS HA H 20.024 -15.581 2.549 1.00 . A A . 63 LYS HA 1 1
21 30796 1 1 63 LYS HB2 H 19.679 -17.797 3.541 1.00 . A A . 63 LYS HB2 1 1
21 30797 1 1 63 LYS HB3 H 18.066 -17.330 4.082 1.00 . A A . 63 LYS HB3 1 1
21 30798 1 1 63 LYS HD2 H 17.577 -19.535 1.045 1.00 . A A . 63 LYS HD2 1 1
21 30799 1 1 63 LYS HD3 H 18.676 -19.769 2.419 1.00 . A A . 63 LYS HD3 1 1
21 30800 1 1 63 LYS HE2 H 16.971 -19.801 3.907 1.00 . A A . 63 LYS HE2 1 1
21 30801 1 1 63 LYS HE3 H 16.176 -18.411 3.146 1.00 . A A . 63 LYS HE3 1 1
21 30802 1 1 63 LYS HG2 H 17.336 -17.136 1.717 1.00 . A A . 63 LYS HG2 1 1
21 30803 1 1 63 LYS HG3 H 18.958 -17.584 1.182 1.00 . A A . 63 LYS HG3 1 1
21 30804 1 1 63 LYS HZ1 H 14.739 -20.199 2.806 1.00 . A A . 63 LYS HZ1 1 1
21 30805 1 1 63 LYS HZ2 H 15.943 -21.255 2.418 1.00 . A A . 63 LYS HZ2 1 1
21 30806 1 1 63 LYS HZ3 H 15.512 -20.069 1.352 1.00 . A A . 63 LYS HZ3 1 1
21 30807 1 1 63 LYS N N 19.646 -15.257 4.576 1.00 . A A . 63 LYS N 1 1
21 30808 1 1 63 LYS NZ N 15.627 -20.288 2.336 1.00 . A A . 63 LYS NZ 1 1
21 30809 1 1 63 LYS O O 16.989 -14.917 3.455 1.00 . A A . 63 LYS O 1 1
21 30810 1 1 64 ILE C C 16.044 -14.380 0.592 1.00 . A A . 64 ILE C 1 1
21 30811 1 1 64 ILE CA C 17.116 -13.431 1.127 1.00 . A A . 64 ILE CA 1 1
21 30812 1 1 64 ILE CB C 17.632 -12.552 -0.035 1.00 . A A . 64 ILE CB 1 1
21 30813 1 1 64 ILE CD1 C 18.373 -10.549 1.470 1.00 . A A . 64 ILE CD1 1 1
21 30814 1 1 64 ILE CG1 C 18.768 -11.612 0.419 1.00 . A A . 64 ILE CG1 1 1
21 30815 1 1 64 ILE CG2 C 16.502 -11.734 -0.620 1.00 . A A . 64 ILE CG2 1 1
21 30816 1 1 64 ILE H H 19.070 -14.259 1.203 1.00 . A A . 64 ILE H 1 1
21 30817 1 1 64 ILE HA H 16.682 -12.799 1.901 1.00 . A A . 64 ILE HA 1 1
21 30818 1 1 64 ILE HB H 18.027 -13.209 -0.805 1.00 . A A . 64 ILE HB 1 1
21 30819 1 1 64 ILE HD11 H 18.169 -11.034 2.423 1.00 . A A . 64 ILE HD11 1 1
21 30820 1 1 64 ILE HD12 H 19.199 -9.853 1.597 1.00 . A A . 64 ILE HD12 1 1
21 30821 1 1 64 ILE HD13 H 17.496 -9.989 1.146 1.00 . A A . 64 ILE HD13 1 1
21 30822 1 1 64 ILE HG12 H 19.584 -12.209 0.819 1.00 . A A . 64 ILE HG12 1 1
21 30823 1 1 64 ILE HG13 H 19.140 -11.093 -0.455 1.00 . A A . 64 ILE HG13 1 1
21 30824 1 1 64 ILE HG21 H 15.964 -11.242 0.190 1.00 . A A . 64 ILE HG21 1 1
21 30825 1 1 64 ILE HG22 H 16.904 -10.980 -1.298 1.00 . A A . 64 ILE HG22 1 1
21 30826 1 1 64 ILE HG23 H 15.818 -12.382 -1.161 1.00 . A A . 64 ILE HG23 1 1
21 30827 1 1 64 ILE N N 18.193 -14.223 1.695 1.00 . A A . 64 ILE N 1 1
21 30828 1 1 64 ILE O O 16.336 -15.289 -0.188 1.00 . A A . 64 ILE O 1 1
21 30829 1 1 65 LEU C C 13.034 -14.425 -0.676 1.00 . A A . 65 LEU C 1 1
21 30830 1 1 65 LEU CA C 13.689 -15.007 0.574 1.00 . A A . 65 LEU CA 1 1
21 30831 1 1 65 LEU CB C 12.657 -15.140 1.702 1.00 . A A . 65 LEU CB 1 1
21 30832 1 1 65 LEU CD1 C 12.094 -15.723 4.053 1.00 . A A . 65 LEU CD1 1 1
21 30833 1 1 65 LEU CD2 C 13.742 -17.132 2.819 1.00 . A A . 65 LEU CD2 1 1
21 30834 1 1 65 LEU CG C 13.196 -15.718 3.014 1.00 . A A . 65 LEU CG 1 1
21 30835 1 1 65 LEU H H 14.605 -13.415 1.666 1.00 . A A . 65 LEU H 1 1
21 30836 1 1 65 LEU HA H 14.067 -15.996 0.327 1.00 . A A . 65 LEU HA 1 1
21 30837 1 1 65 LEU HB2 H 12.240 -14.156 1.906 1.00 . A A . 65 LEU HB2 1 1
21 30838 1 1 65 LEU HB3 H 11.851 -15.783 1.354 1.00 . A A . 65 LEU HB3 1 1
21 30839 1 1 65 LEU HD11 H 11.251 -16.322 3.702 1.00 . A A . 65 LEU HD11 1 1
21 30840 1 1 65 LEU HD12 H 11.757 -14.700 4.236 1.00 . A A . 65 LEU HD12 1 1
21 30841 1 1 65 LEU HD13 H 12.476 -16.137 4.980 1.00 . A A . 65 LEU HD13 1 1
21 30842 1 1 65 LEU HD21 H 14.011 -17.557 3.782 1.00 . A A . 65 LEU HD21 1 1
21 30843 1 1 65 LEU HD22 H 14.633 -17.088 2.188 1.00 . A A . 65 LEU HD22 1 1
21 30844 1 1 65 LEU HD23 H 12.985 -17.755 2.341 1.00 . A A . 65 LEU HD23 1 1
21 30845 1 1 65 LEU HG H 14.002 -15.087 3.376 1.00 . A A . 65 LEU HG 1 1
21 30846 1 1 65 LEU N N 14.805 -14.175 1.011 1.00 . A A . 65 LEU N 1 1
21 30847 1 1 65 LEU O O 11.876 -14.032 -0.658 1.00 . A A . 65 LEU O 1 1
21 30848 1 1 66 VAL C C 12.300 -14.972 -3.669 1.00 . A A . 66 VAL C 1 1
21 30849 1 1 66 VAL CA C 13.264 -13.942 -3.071 1.00 . A A . 66 VAL CA 1 1
21 30850 1 1 66 VAL CB C 14.409 -13.689 -4.105 1.00 . A A . 66 VAL CB 1 1
21 30851 1 1 66 VAL CG1 C 14.780 -12.205 -4.138 1.00 . A A . 66 VAL CG1 1 1
21 30852 1 1 66 VAL CG2 C 15.660 -14.549 -3.781 1.00 . A A . 66 VAL CG2 1 1
21 30853 1 1 66 VAL H H 14.737 -14.739 -1.724 1.00 . A A . 66 VAL H 1 1
21 30854 1 1 66 VAL HA H 12.716 -13.011 -2.923 1.00 . A A . 66 VAL HA 1 1
21 30855 1 1 66 VAL HB H 14.049 -13.967 -5.092 1.00 . A A . 66 VAL HB 1 1
21 30856 1 1 66 VAL HG11 H 13.908 -11.621 -4.444 1.00 . A A . 66 VAL HG11 1 1
21 30857 1 1 66 VAL HG12 H 15.103 -11.875 -3.154 1.00 . A A . 66 VAL HG12 1 1
21 30858 1 1 66 VAL HG13 H 15.582 -12.045 -4.856 1.00 . A A . 66 VAL HG13 1 1
21 30859 1 1 66 VAL HG21 H 16.134 -14.201 -2.861 1.00 . A A . 66 VAL HG21 1 1
21 30860 1 1 66 VAL HG22 H 15.370 -15.595 -3.680 1.00 . A A . 66 VAL HG22 1 1
21 30861 1 1 66 VAL HG23 H 16.375 -14.462 -4.600 1.00 . A A . 66 VAL HG23 1 1
21 30862 1 1 66 VAL N N 13.783 -14.406 -1.770 1.00 . A A . 66 VAL N 1 1
21 30863 1 1 66 VAL O O 11.630 -14.717 -4.660 1.00 . A A . 66 VAL O 1 1
21 30864 1 1 67 GLY C C 11.575 -18.367 -2.571 1.00 . A A . 67 GLY C 1 1
21 30865 1 1 67 GLY CA C 11.342 -17.189 -3.483 1.00 . A A . 67 GLY CA 1 1
21 30866 1 1 67 GLY H H 12.815 -16.314 -2.238 1.00 . A A . 67 GLY H 1 1
21 30867 1 1 67 GLY HA2 H 10.309 -16.850 -3.406 1.00 . A A . 67 GLY HA2 1 1
21 30868 1 1 67 GLY HA3 H 11.560 -17.470 -4.511 1.00 . A A . 67 GLY HA3 1 1
21 30869 1 1 67 GLY N N 12.240 -16.139 -3.051 1.00 . A A . 67 GLY N 1 1
21 30870 1 1 67 GLY O O 12.467 -18.305 -1.716 1.00 . A A . 67 GLY O 1 1
21 30871 1 1 68 MET C C 12.150 -21.462 -2.460 1.00 . A A . 68 MET C 1 1
21 30872 1 1 68 MET CA C 10.988 -20.632 -1.911 1.00 . A A . 68 MET CA 1 1
21 30873 1 1 68 MET CB C 9.692 -21.455 -1.857 1.00 . A A . 68 MET CB 1 1
21 30874 1 1 68 MET CE C 11.823 -23.184 0.916 1.00 . A A . 68 MET CE 1 1
21 30875 1 1 68 MET CG C 9.764 -22.661 -0.915 1.00 . A A . 68 MET CG 1 1
21 30876 1 1 68 MET H H 10.099 -19.443 -3.447 1.00 . A A . 68 MET H 1 1
21 30877 1 1 68 MET HA H 11.241 -20.317 -0.899 1.00 . A A . 68 MET HA 1 1
21 30878 1 1 68 MET HB2 H 8.889 -20.802 -1.520 1.00 . A A . 68 MET HB2 1 1
21 30879 1 1 68 MET HB3 H 9.450 -21.807 -2.861 1.00 . A A . 68 MET HB3 1 1
21 30880 1 1 68 MET HE1 H 11.587 -24.242 0.806 1.00 . A A . 68 MET HE1 1 1
21 30881 1 1 68 MET HE2 H 12.535 -22.896 0.140 1.00 . A A . 68 MET HE2 1 1
21 30882 1 1 68 MET HE3 H 12.270 -23.012 1.895 1.00 . A A . 68 MET HE3 1 1
21 30883 1 1 68 MET HG2 H 8.784 -23.133 -0.865 1.00 . A A . 68 MET HG2 1 1
21 30884 1 1 68 MET HG3 H 10.475 -23.382 -1.320 1.00 . A A . 68 MET HG3 1 1
21 30885 1 1 68 MET N N 10.809 -19.434 -2.734 1.00 . A A . 68 MET N 1 1
21 30886 1 1 68 MET O O 11.961 -22.446 -3.172 1.00 . A A . 68 MET O 1 1
21 30887 1 1 68 MET SD S 10.294 -22.201 0.755 1.00 . A A . 68 MET SD 1 1
21 30888 1 1 69 TYR C C 15.531 -21.788 -1.415 1.00 . A A . 69 TYR C 1 1
21 30889 1 1 69 TYR CA C 14.576 -21.689 -2.590 1.00 . A A . 69 TYR CA 1 1
21 30890 1 1 69 TYR CB C 15.248 -20.887 -3.711 1.00 . A A . 69 TYR CB 1 1
21 30891 1 1 69 TYR CD1 C 14.058 -19.169 -5.162 1.00 . A A . 69 TYR CD1 1 1
21 30892 1 1 69 TYR CD2 C 13.687 -21.521 -5.623 1.00 . A A . 69 TYR CD2 1 1
21 30893 1 1 69 TYR CE1 C 13.180 -18.822 -6.226 1.00 . A A . 69 TYR CE1 1 1
21 30894 1 1 69 TYR CE2 C 12.801 -21.173 -6.682 1.00 . A A . 69 TYR CE2 1 1
21 30895 1 1 69 TYR CG C 14.318 -20.522 -4.851 1.00 . A A . 69 TYR CG 1 1
21 30896 1 1 69 TYR CZ C 12.559 -19.826 -6.970 1.00 . A A . 69 TYR CZ 1 1
21 30897 1 1 69 TYR H H 13.456 -20.191 -1.575 1.00 . A A . 69 TYR H 1 1
21 30898 1 1 69 TYR HA H 14.336 -22.688 -2.949 1.00 . A A . 69 TYR HA 1 1
21 30899 1 1 69 TYR HB2 H 15.646 -19.964 -3.285 1.00 . A A . 69 TYR HB2 1 1
21 30900 1 1 69 TYR HB3 H 16.080 -21.468 -4.106 1.00 . A A . 69 TYR HB3 1 1
21 30901 1 1 69 TYR HD1 H 14.526 -18.384 -4.583 1.00 . A A . 69 TYR HD1 1 1
21 30902 1 1 69 TYR HD2 H 13.861 -22.562 -5.398 1.00 . A A . 69 TYR HD2 1 1
21 30903 1 1 69 TYR HE1 H 12.986 -17.784 -6.453 1.00 . A A . 69 TYR HE1 1 1
21 30904 1 1 69 TYR HE2 H 12.319 -21.949 -7.257 1.00 . A A . 69 TYR HE2 1 1
21 30905 1 1 69 TYR HH H 11.289 -20.241 -8.400 1.00 . A A . 69 TYR HH 1 1
21 30906 1 1 69 TYR N N 13.359 -21.024 -2.145 1.00 . A A . 69 TYR N 1 1
21 30907 1 1 69 TYR O O 15.559 -20.901 -0.556 1.00 . A A . 69 TYR O 1 1
21 30908 1 1 69 TYR OH O 11.706 -19.484 -7.986 1.00 . A A . 69 TYR OH 1 1
21 30909 1 1 70 ASP C C 18.570 -23.596 -0.996 1.00 . A A . 70 ASP C 1 1
21 30910 1 1 70 ASP CA C 17.327 -23.034 -0.347 1.00 . A A . 70 ASP CA 1 1
21 30911 1 1 70 ASP CB C 16.804 -23.992 0.722 1.00 . A A . 70 ASP CB 1 1
21 30912 1 1 70 ASP CG C 16.366 -23.261 1.963 1.00 . A A . 70 ASP CG 1 1
21 30913 1 1 70 ASP H H 16.281 -23.536 -2.119 1.00 . A A . 70 ASP H 1 1
21 30914 1 1 70 ASP HA H 17.568 -22.078 0.120 1.00 . A A . 70 ASP HA 1 1
21 30915 1 1 70 ASP HB2 H 15.959 -24.549 0.316 1.00 . A A . 70 ASP HB2 1 1
21 30916 1 1 70 ASP HB3 H 17.593 -24.695 0.989 1.00 . A A . 70 ASP HB3 1 1
21 30917 1 1 70 ASP N N 16.330 -22.839 -1.389 1.00 . A A . 70 ASP N 1 1
21 30918 1 1 70 ASP O O 18.464 -24.207 -2.051 1.00 . A A . 70 ASP O 1 1
21 30919 1 1 70 ASP OD1 O 17.252 -22.710 2.650 1.00 . A A . 70 ASP OD1 1 1
21 30920 1 1 70 ASP OD2 O 15.149 -23.066 2.165 1.00 . A A . 70 ASP OD2 1 1
21 30921 1 1 71 LYS C C 21.154 -24.318 -2.263 1.00 . A A . 71 LYS C 1 1
21 30922 1 1 71 LYS CA C 21.072 -23.736 -0.838 1.00 . A A . 71 LYS CA 1 1
21 30923 1 1 71 LYS CB C 21.674 -24.744 0.165 1.00 . A A . 71 LYS CB 1 1
21 30924 1 1 71 LYS CD C 22.636 -25.157 2.510 1.00 . A A . 71 LYS CD 1 1
21 30925 1 1 71 LYS CE C 22.841 -24.570 3.926 1.00 . A A . 71 LYS CE 1 1
21 30926 1 1 71 LYS CG C 21.896 -24.161 1.584 1.00 . A A . 71 LYS CG 1 1
21 30927 1 1 71 LYS H H 19.677 -22.803 0.488 1.00 . A A . 71 LYS H 1 1
21 30928 1 1 71 LYS HA H 21.706 -22.851 -0.826 1.00 . A A . 71 LYS HA 1 1
21 30929 1 1 71 LYS HB2 H 21.011 -25.607 0.237 1.00 . A A . 71 LYS HB2 1 1
21 30930 1 1 71 LYS HB3 H 22.638 -25.081 -0.222 1.00 . A A . 71 LYS HB3 1 1
21 30931 1 1 71 LYS HD2 H 22.051 -26.075 2.584 1.00 . A A . 71 LYS HD2 1 1
21 30932 1 1 71 LYS HD3 H 23.608 -25.393 2.076 1.00 . A A . 71 LYS HD3 1 1
21 30933 1 1 71 LYS HE2 H 23.409 -23.640 3.845 1.00 . A A . 71 LYS HE2 1 1
21 30934 1 1 71 LYS HE3 H 21.864 -24.342 4.354 1.00 . A A . 71 LYS HE3 1 1
21 30935 1 1 71 LYS HG2 H 22.488 -23.251 1.502 1.00 . A A . 71 LYS HG2 1 1
21 30936 1 1 71 LYS HG3 H 20.931 -23.914 2.027 1.00 . A A . 71 LYS HG3 1 1
21 30937 1 1 71 LYS HZ1 H 24.488 -25.736 4.482 1.00 . A A . 71 LYS HZ1 1 1
21 30938 1 1 71 LYS HZ2 H 23.050 -26.368 4.974 1.00 . A A . 71 LYS HZ2 1 1
21 30939 1 1 71 LYS HZ3 H 23.697 -25.077 5.775 1.00 . A A . 71 LYS HZ3 1 1
21 30940 1 1 71 LYS N N 19.723 -23.322 -0.375 1.00 . A A . 71 LYS N 1 1
21 30941 1 1 71 LYS NZ N 23.577 -25.515 4.862 1.00 . A A . 71 LYS NZ 1 1
21 30942 1 1 71 LYS O O 21.361 -25.514 -2.445 1.00 . A A . 71 LYS O 1 1
21 30943 1 1 72 LYS C C 22.473 -24.441 -4.907 1.00 . A A . 72 LYS C 1 1
21 30944 1 1 72 LYS CA C 21.065 -23.895 -4.668 1.00 . A A . 72 LYS CA 1 1
21 30945 1 1 72 LYS CB C 20.744 -22.743 -5.633 1.00 . A A . 72 LYS CB 1 1
21 30946 1 1 72 LYS CD C 18.927 -21.235 -6.635 1.00 . A A . 72 LYS CD 1 1
21 30947 1 1 72 LYS CE C 18.759 -21.904 -8.012 1.00 . A A . 72 LYS CE 1 1
21 30948 1 1 72 LYS CG C 19.288 -22.254 -5.536 1.00 . A A . 72 LYS CG 1 1
21 30949 1 1 72 LYS H H 20.829 -22.489 -3.070 1.00 . A A . 72 LYS H 1 1
21 30950 1 1 72 LYS HA H 20.346 -24.699 -4.819 1.00 . A A . 72 LYS HA 1 1
21 30951 1 1 72 LYS HB2 H 21.414 -21.908 -5.425 1.00 . A A . 72 LYS HB2 1 1
21 30952 1 1 72 LYS HB3 H 20.936 -23.089 -6.649 1.00 . A A . 72 LYS HB3 1 1
21 30953 1 1 72 LYS HD2 H 17.988 -20.752 -6.364 1.00 . A A . 72 LYS HD2 1 1
21 30954 1 1 72 LYS HD3 H 19.710 -20.477 -6.691 1.00 . A A . 72 LYS HD3 1 1
21 30955 1 1 72 LYS HE2 H 19.703 -22.371 -8.306 1.00 . A A . 72 LYS HE2 1 1
21 30956 1 1 72 LYS HE3 H 17.990 -22.679 -7.935 1.00 . A A . 72 LYS HE3 1 1
21 30957 1 1 72 LYS HG2 H 18.617 -23.110 -5.619 1.00 . A A . 72 LYS HG2 1 1
21 30958 1 1 72 LYS HG3 H 19.140 -21.789 -4.560 1.00 . A A . 72 LYS HG3 1 1
21 30959 1 1 72 LYS HZ1 H 17.475 -20.469 -8.811 1.00 . A A . 72 LYS HZ1 1 1
21 30960 1 1 72 LYS HZ2 H 18.236 -21.381 -9.958 1.00 . A A . 72 LYS HZ2 1 1
21 30961 1 1 72 LYS HZ3 H 19.065 -20.196 -9.167 1.00 . A A . 72 LYS HZ3 1 1
21 30962 1 1 72 LYS N N 20.991 -23.457 -3.267 1.00 . A A . 72 LYS N 1 1
21 30963 1 1 72 LYS NZ N 18.352 -20.907 -9.072 1.00 . A A . 72 LYS NZ 1 1
21 30964 1 1 72 LYS O O 23.421 -24.018 -4.240 1.00 . A A . 72 LYS O 1 1
21 30965 1 1 73 PRO C C 25.046 -25.120 -6.410 1.00 . A A . 73 PRO C 1 1
21 30966 1 1 73 PRO CA C 23.945 -26.041 -5.908 1.00 . A A . 73 PRO CA 1 1
21 30967 1 1 73 PRO CB C 23.714 -27.206 -6.878 1.00 . A A . 73 PRO CB 1 1
21 30968 1 1 73 PRO CD C 21.664 -26.059 -6.742 1.00 . A A . 73 PRO CD 1 1
21 30969 1 1 73 PRO CG C 22.567 -26.768 -7.711 1.00 . A A . 73 PRO CG 1 1
21 30970 1 1 73 PRO HA H 24.228 -26.428 -4.930 1.00 . A A . 73 PRO HA 1 1
21 30971 1 1 73 PRO HB2 H 24.597 -27.382 -7.492 1.00 . A A . 73 PRO HB2 1 1
21 30972 1 1 73 PRO HB3 H 23.448 -28.103 -6.321 1.00 . A A . 73 PRO HB3 1 1
21 30973 1 1 73 PRO HD2 H 21.059 -25.317 -7.259 1.00 . A A . 73 PRO HD2 1 1
21 30974 1 1 73 PRO HD3 H 21.038 -26.771 -6.204 1.00 . A A . 73 PRO HD3 1 1
21 30975 1 1 73 PRO HG2 H 22.907 -26.079 -8.486 1.00 . A A . 73 PRO HG2 1 1
21 30976 1 1 73 PRO HG3 H 22.058 -27.626 -8.152 1.00 . A A . 73 PRO HG3 1 1
21 30977 1 1 73 PRO N N 22.620 -25.419 -5.819 1.00 . A A . 73 PRO N 1 1
21 30978 1 1 73 PRO O O 24.852 -24.326 -7.328 1.00 . A A . 73 PRO O 1 1
21 30979 1 1 74 ALA C C 28.628 -25.257 -5.569 1.00 . A A . 74 ALA C 1 1
21 30980 1 1 74 ALA CA C 27.413 -24.511 -6.138 1.00 . A A . 74 ALA CA 1 1
21 30981 1 1 74 ALA CB C 27.345 -23.080 -5.565 1.00 . A A . 74 ALA CB 1 1
21 30982 1 1 74 ALA H H 26.271 -25.921 -5.036 1.00 . A A . 74 ALA H 1 1
21 30983 1 1 74 ALA HA H 27.500 -24.461 -7.225 1.00 . A A . 74 ALA HA 1 1
21 30984 1 1 74 ALA HB1 H 26.515 -22.540 -6.027 1.00 . A A . 74 ALA HB1 1 1
21 30985 1 1 74 ALA HB2 H 27.198 -23.114 -4.486 1.00 . A A . 74 ALA HB2 1 1
21 30986 1 1 74 ALA HB3 H 28.279 -22.558 -5.787 1.00 . A A . 74 ALA HB3 1 1
21 30987 1 1 74 ALA N N 26.207 -25.259 -5.782 1.00 . A A . 74 ALA N 1 1
21 30988 1 1 74 ALA O O 29.573 -25.559 -6.280 1.00 . A A . 74 ALA O 1 1
21 30989 1 1 75 GLY C C 29.769 -27.765 -3.961 1.00 . A A . 75 GLY C 1 1
21 30990 1 1 75 GLY CA C 29.657 -26.285 -3.620 1.00 . A A . 75 GLY CA 1 1
21 30991 1 1 75 GLY H H 27.764 -25.308 -3.733 1.00 . A A . 75 GLY H 1 1
21 30992 1 1 75 GLY HA2 H 30.595 -25.799 -3.892 1.00 . A A . 75 GLY HA2 1 1
21 30993 1 1 75 GLY HA3 H 29.527 -26.192 -2.542 1.00 . A A . 75 GLY HA3 1 1
21 30994 1 1 75 GLY N N 28.559 -25.586 -4.283 1.00 . A A . 75 GLY N 1 1
21 30995 1 1 75 GLY O O 30.752 -28.399 -3.619 1.00 . A A . 75 GLY O 1 1
21 30996 1 1 76 SER C C 28.930 -30.778 -4.031 1.00 . A A . 76 SER C 1 1
21 30997 1 1 76 SER CA C 28.710 -29.694 -5.104 1.00 . A A . 76 SER CA 1 1
21 30998 1 1 76 SER CB C 29.724 -29.871 -6.235 1.00 . A A . 76 SER CB 1 1
21 30999 1 1 76 SER H H 27.973 -27.709 -4.871 1.00 . A A . 76 SER H 1 1
21 31000 1 1 76 SER HA H 27.722 -29.864 -5.529 1.00 . A A . 76 SER HA 1 1
21 31001 1 1 76 SER HB2 H 30.734 -29.790 -5.832 1.00 . A A . 76 SER HB2 1 1
21 31002 1 1 76 SER HB3 H 29.594 -30.853 -6.691 1.00 . A A . 76 SER HB3 1 1
21 31003 1 1 76 SER HG H 29.998 -28.070 -6.946 1.00 . A A . 76 SER HG 1 1
21 31004 1 1 76 SER N N 28.746 -28.295 -4.630 1.00 . A A . 76 SER N 1 1
21 31005 1 1 76 SER O O 29.231 -31.921 -4.350 1.00 . A A . 76 SER O 1 1
21 31006 1 1 76 SER OG O 29.524 -28.864 -7.216 1.00 . A A . 76 SER OG 1 1
21 31007 1 1 77 GLY C C 28.392 -30.704 -0.421 1.00 . A A . 77 GLY C 1 1
21 31008 1 1 77 GLY CA C 28.891 -31.370 -1.679 1.00 . A A . 77 GLY CA 1 1
21 31009 1 1 77 GLY H H 28.489 -29.474 -2.538 1.00 . A A . 77 GLY H 1 1
21 31010 1 1 77 GLY HA2 H 28.309 -32.269 -1.880 1.00 . A A . 77 GLY HA2 1 1
21 31011 1 1 77 GLY HA3 H 29.943 -31.628 -1.565 1.00 . A A . 77 GLY HA3 1 1
21 31012 1 1 77 GLY N N 28.735 -30.424 -2.771 1.00 . A A . 77 GLY N 1 1
21 31013 1 1 77 GLY O O 27.959 -29.554 -0.484 1.00 . A A . 77 GLY O 1 1
21 31014 1 1 78 GLY C C 26.500 -30.482 1.993 1.00 . A A . 78 GLY C 1 1
21 31015 1 1 78 GLY CA C 27.982 -30.809 1.967 1.00 . A A . 78 GLY CA 1 1
21 31016 1 1 78 GLY H H 28.802 -32.337 0.717 1.00 . A A . 78 GLY H 1 1
21 31017 1 1 78 GLY HA2 H 28.204 -31.499 2.782 1.00 . A A . 78 GLY HA2 1 1
21 31018 1 1 78 GLY HA3 H 28.540 -29.886 2.136 1.00 . A A . 78 GLY HA3 1 1
21 31019 1 1 78 GLY N N 28.432 -31.399 0.711 1.00 . A A . 78 GLY N 1 1
21 31020 1 1 78 GLY O O 26.103 -29.446 2.508 1.00 . A A . 78 GLY O 1 1
21 31021 1 1 79 SER C C 23.548 -30.804 2.626 1.00 . A A . 79 SER C 1 1
21 31022 1 1 79 SER CA C 24.238 -31.126 1.290 1.00 . A A . 79 SER CA 1 1
21 31023 1 1 79 SER CB C 23.579 -32.353 0.650 1.00 . A A . 79 SER CB 1 1
21 31024 1 1 79 SER H H 26.068 -32.201 1.022 1.00 . A A . 79 SER H 1 1
21 31025 1 1 79 SER HA H 24.091 -30.272 0.629 1.00 . A A . 79 SER HA 1 1
21 31026 1 1 79 SER HB2 H 24.069 -32.564 -0.300 1.00 . A A . 79 SER HB2 1 1
21 31027 1 1 79 SER HB3 H 23.699 -33.211 1.311 1.00 . A A . 79 SER HB3 1 1
21 31028 1 1 79 SER HG H 21.816 -32.924 0.031 1.00 . A A . 79 SER HG 1 1
21 31029 1 1 79 SER N N 25.686 -31.362 1.418 1.00 . A A . 79 SER N 1 1
21 31030 1 1 79 SER O O 22.779 -29.853 2.712 1.00 . A A . 79 SER O 1 1
21 31031 1 1 79 SER OG O 22.200 -32.133 0.419 1.00 . A A . 79 SER OG 1 1
21 31032 1 1 80 GLY C C 21.847 -31.816 5.140 1.00 . A A . 80 GLY C 1 1
21 31033 1 1 80 GLY CA C 23.277 -31.322 4.983 1.00 . A A . 80 GLY CA 1 1
21 31034 1 1 80 GLY H H 24.499 -32.330 3.557 1.00 . A A . 80 GLY H 1 1
21 31035 1 1 80 GLY HA2 H 23.898 -31.806 5.735 1.00 . A A . 80 GLY HA2 1 1
21 31036 1 1 80 GLY HA3 H 23.286 -30.247 5.172 1.00 . A A . 80 GLY HA3 1 1
21 31037 1 1 80 GLY N N 23.852 -31.574 3.665 1.00 . A A . 80 GLY N 1 1
21 31038 1 1 80 GLY O O 20.896 -31.077 4.914 1.00 . A A . 80 GLY O 1 1
21 31039 1 1 81 SER C C 20.261 -34.275 7.132 1.00 . A A . 81 SER C 1 1
21 31040 1 1 81 SER CA C 20.365 -33.669 5.737 1.00 . A A . 81 SER CA 1 1
21 31041 1 1 81 SER CB C 20.107 -34.738 4.671 1.00 . A A . 81 SER CB 1 1
21 31042 1 1 81 SER H H 22.496 -33.640 5.737 1.00 . A A . 81 SER H 1 1
21 31043 1 1 81 SER HA H 19.605 -32.896 5.642 1.00 . A A . 81 SER HA 1 1
21 31044 1 1 81 SER HB2 H 20.177 -34.280 3.682 1.00 . A A . 81 SER HB2 1 1
21 31045 1 1 81 SER HB3 H 20.859 -35.520 4.758 1.00 . A A . 81 SER HB3 1 1
21 31046 1 1 81 SER HG H 18.826 -35.849 5.630 1.00 . A A . 81 SER HG 1 1
21 31047 1 1 81 SER N N 21.691 -33.072 5.544 1.00 . A A . 81 SER N 1 1
21 31048 1 1 81 SER O O 20.438 -35.476 7.317 1.00 . A A . 81 SER O 1 1
21 31049 1 1 81 SER OG O 18.821 -35.315 4.825 1.00 . A A . 81 SER OG 1 1
21 31050 1 1 82 GLY C C 19.693 -32.666 10.373 1.00 . A A . 82 GLY C 1 1
21 31051 1 1 82 GLY CA C 19.882 -33.877 9.493 1.00 . A A . 82 GLY CA 1 1
21 31052 1 1 82 GLY H H 19.887 -32.441 7.929 1.00 . A A . 82 GLY H 1 1
21 31053 1 1 82 GLY HA2 H 19.023 -34.537 9.588 1.00 . A A . 82 GLY HA2 1 1
21 31054 1 1 82 GLY HA3 H 20.787 -34.407 9.789 1.00 . A A . 82 GLY HA3 1 1
21 31055 1 1 82 GLY N N 19.999 -33.430 8.117 1.00 . A A . 82 GLY N 1 1
21 31056 1 1 82 GLY O O 19.685 -31.546 9.859 1.00 . A A . 82 GLY O 1 1
21 31057 1 1 83 LEU C C 20.481 -31.879 13.673 1.00 . A A . 83 LEU C 1 1
21 31058 1 1 83 LEU CA C 19.394 -31.766 12.622 1.00 . A A . 83 LEU CA 1 1
21 31059 1 1 83 LEU CB C 18.022 -31.792 13.316 1.00 . A A . 83 LEU CB 1 1
21 31060 1 1 83 LEU CD1 C 16.327 -31.972 11.399 1.00 . A A . 83 LEU CD1 1 1
21 31061 1 1 83 LEU CD2 C 15.694 -30.932 13.576 1.00 . A A . 83 LEU CD2 1 1
21 31062 1 1 83 LEU CG C 16.835 -31.141 12.579 1.00 . A A . 83 LEU CG 1 1
21 31063 1 1 83 LEU H H 19.557 -33.808 12.044 1.00 . A A . 83 LEU H 1 1
21 31064 1 1 83 LEU HA H 19.509 -30.815 12.103 1.00 . A A . 83 LEU HA 1 1
21 31065 1 1 83 LEU HB2 H 17.767 -32.827 13.543 1.00 . A A . 83 LEU HB2 1 1
21 31066 1 1 83 LEU HB3 H 18.135 -31.266 14.265 1.00 . A A . 83 LEU HB3 1 1
21 31067 1 1 83 LEU HD11 H 16.116 -32.989 11.726 1.00 . A A . 83 LEU HD11 1 1
21 31068 1 1 83 LEU HD12 H 17.086 -31.993 10.620 1.00 . A A . 83 LEU HD12 1 1
21 31069 1 1 83 LEU HD13 H 15.421 -31.524 10.990 1.00 . A A . 83 LEU HD13 1 1
21 31070 1 1 83 LEU HD21 H 15.356 -31.895 13.959 1.00 . A A . 83 LEU HD21 1 1
21 31071 1 1 83 LEU HD22 H 14.867 -30.437 13.073 1.00 . A A . 83 LEU HD22 1 1
21 31072 1 1 83 LEU HD23 H 16.032 -30.309 14.407 1.00 . A A . 83 LEU HD23 1 1
21 31073 1 1 83 LEU HG H 17.148 -30.165 12.207 1.00 . A A . 83 LEU HG 1 1
21 31074 1 1 83 LEU N N 19.544 -32.870 11.674 1.00 . A A . 83 LEU N 1 1
21 31075 1 1 83 LEU O O 20.438 -32.757 14.528 1.00 . A A . 83 LEU O 1 1
21 31076 1 1 84 THR C C 22.870 -29.464 14.740 1.00 . A A . 84 THR C 1 1
21 31077 1 1 84 THR CA C 22.569 -30.937 14.539 1.00 . A A . 84 THR CA 1 1
21 31078 1 1 84 THR CB C 23.841 -31.620 13.974 1.00 . A A . 84 THR CB 1 1
21 31079 1 1 84 THR CG2 C 23.684 -33.131 13.904 1.00 . A A . 84 THR CG2 1 1
21 31080 1 1 84 THR H H 21.457 -30.304 12.854 1.00 . A A . 84 THR H 1 1
21 31081 1 1 84 THR HA H 22.288 -31.392 15.488 1.00 . A A . 84 THR HA 1 1
21 31082 1 1 84 THR HB H 24.692 -31.384 14.614 1.00 . A A . 84 THR HB 1 1
21 31083 1 1 84 THR HG1 H 24.458 -30.244 12.725 1.00 . A A . 84 THR HG1 1 1
21 31084 1 1 84 THR HG21 H 24.618 -33.575 13.559 1.00 . A A . 84 THR HG21 1 1
21 31085 1 1 84 THR HG22 H 22.886 -33.381 13.207 1.00 . A A . 84 THR HG22 1 1
21 31086 1 1 84 THR HG23 H 23.439 -33.522 14.893 1.00 . A A . 84 THR HG23 1 1
21 31087 1 1 84 THR N N 21.459 -30.995 13.590 1.00 . A A . 84 THR N 1 1
21 31088 1 1 84 THR O O 22.384 -28.623 13.974 1.00 . A A . 84 THR O 1 1
21 31089 1 1 84 THR OG1 O 24.092 -31.131 12.650 1.00 . A A . 84 THR OG1 1 1
21 31090 1 1 85 ASP C C 24.996 -27.375 14.738 1.00 . A A . 85 ASP C 1 1
21 31091 1 1 85 ASP CA C 24.142 -27.780 15.938 1.00 . A A . 85 ASP CA 1 1
21 31092 1 1 85 ASP CB C 24.949 -27.690 17.231 1.00 . A A . 85 ASP CB 1 1
21 31093 1 1 85 ASP CG C 24.106 -27.983 18.452 1.00 . A A . 85 ASP CG 1 1
21 31094 1 1 85 ASP H H 24.045 -29.863 16.349 1.00 . A A . 85 ASP H 1 1
21 31095 1 1 85 ASP HA H 23.279 -27.120 16.007 1.00 . A A . 85 ASP HA 1 1
21 31096 1 1 85 ASP HB2 H 25.767 -28.409 17.186 1.00 . A A . 85 ASP HB2 1 1
21 31097 1 1 85 ASP HB3 H 25.368 -26.688 17.319 1.00 . A A . 85 ASP HB3 1 1
21 31098 1 1 85 ASP N N 23.687 -29.150 15.731 1.00 . A A . 85 ASP N 1 1
21 31099 1 1 85 ASP O O 25.681 -28.209 14.140 1.00 . A A . 85 ASP O 1 1
21 31100 1 1 85 ASP OD1 O 24.110 -29.145 18.909 1.00 . A A . 85 ASP OD1 1 1
21 31101 1 1 85 ASP OD2 O 23.383 -27.073 18.909 1.00 . A A . 85 ASP OD2 1 1
21 31102 1 1 86 GLU C C 26.218 -24.241 13.574 1.00 . A A . 86 GLU C 1 1
21 31103 1 1 86 GLU CA C 25.644 -25.601 13.193 1.00 . A A . 86 GLU CA 1 1
21 31104 1 1 86 GLU CB C 24.674 -25.479 12.008 1.00 . A A . 86 GLU CB 1 1
21 31105 1 1 86 GLU CD C 24.320 -24.991 9.527 1.00 . A A . 86 GLU CD 1 1
21 31106 1 1 86 GLU CG C 25.341 -25.277 10.645 1.00 . A A . 86 GLU CG 1 1
21 31107 1 1 86 GLU H H 24.369 -25.457 14.891 1.00 . A A . 86 GLU H 1 1
21 31108 1 1 86 GLU HA H 26.453 -26.284 12.933 1.00 . A A . 86 GLU HA 1 1
21 31109 1 1 86 GLU HB2 H 24.073 -26.388 11.962 1.00 . A A . 86 GLU HB2 1 1
21 31110 1 1 86 GLU HB3 H 24.007 -24.641 12.200 1.00 . A A . 86 GLU HB3 1 1
21 31111 1 1 86 GLU HG2 H 26.035 -24.441 10.712 1.00 . A A . 86 GLU HG2 1 1
21 31112 1 1 86 GLU HG3 H 25.905 -26.176 10.391 1.00 . A A . 86 GLU HG3 1 1
21 31113 1 1 86 GLU N N 24.930 -26.108 14.365 1.00 . A A . 86 GLU N 1 1
21 31114 1 1 86 GLU O O 25.478 -23.268 13.736 1.00 . A A . 86 GLU O 1 1
21 31115 1 1 86 GLU OE1 O 23.095 -25.023 9.801 1.00 . A A . 86 GLU OE1 1 1
21 31116 1 1 86 GLU OE2 O 24.743 -24.719 8.376 1.00 . A A . 86 GLU OE2 1 1
21 31117 1 1 87 LEU C C 28.144 -21.914 13.184 1.00 . A A . 87 LEU C 1 1
21 31118 1 1 87 LEU CA C 28.184 -22.984 14.265 1.00 . A A . 87 LEU CA 1 1
21 31119 1 1 87 LEU CB C 29.633 -23.280 14.661 1.00 . A A . 87 LEU CB 1 1
21 31120 1 1 87 LEU CD1 C 31.259 -24.644 15.997 1.00 . A A . 87 LEU CD1 1 1
21 31121 1 1 87 LEU CD2 C 29.327 -23.578 17.168 1.00 . A A . 87 LEU CD2 1 1
21 31122 1 1 87 LEU CG C 29.796 -24.229 15.863 1.00 . A A . 87 LEU CG 1 1
21 31123 1 1 87 LEU H H 28.081 -25.030 13.671 1.00 . A A . 87 LEU H 1 1
21 31124 1 1 87 LEU HA H 27.646 -22.608 15.134 1.00 . A A . 87 LEU HA 1 1
21 31125 1 1 87 LEU HB2 H 30.133 -23.722 13.802 1.00 . A A . 87 LEU HB2 1 1
21 31126 1 1 87 LEU HB3 H 30.130 -22.338 14.895 1.00 . A A . 87 LEU HB3 1 1
21 31127 1 1 87 LEU HD11 H 31.577 -25.149 15.086 1.00 . A A . 87 LEU HD11 1 1
21 31128 1 1 87 LEU HD12 H 31.371 -25.326 16.839 1.00 . A A . 87 LEU HD12 1 1
21 31129 1 1 87 LEU HD13 H 31.880 -23.762 16.160 1.00 . A A . 87 LEU HD13 1 1
21 31130 1 1 87 LEU HD21 H 29.509 -24.257 18.003 1.00 . A A . 87 LEU HD21 1 1
21 31131 1 1 87 LEU HD22 H 28.257 -23.367 17.118 1.00 . A A . 87 LEU HD22 1 1
21 31132 1 1 87 LEU HD23 H 29.872 -22.648 17.334 1.00 . A A . 87 LEU HD23 1 1
21 31133 1 1 87 LEU HG H 29.196 -25.125 15.686 1.00 . A A . 87 LEU HG 1 1
21 31134 1 1 87 LEU N N 27.523 -24.202 13.802 1.00 . A A . 87 LEU N 1 1
21 31135 1 1 87 LEU O O 28.268 -22.200 11.992 1.00 . A A . 87 LEU O 1 1
21 31136 1 1 88 ALA C C 29.049 -19.043 12.101 1.00 . A A . 88 ALA C 1 1
21 31137 1 1 88 ALA CA C 27.734 -19.573 12.696 1.00 . A A . 88 ALA CA 1 1
21 31138 1 1 88 ALA CB C 27.005 -18.456 13.430 1.00 . A A . 88 ALA CB 1 1
21 31139 1 1 88 ALA H H 27.838 -20.504 14.599 1.00 . A A . 88 ALA H 1 1
21 31140 1 1 88 ALA HA H 27.103 -19.923 11.887 1.00 . A A . 88 ALA HA 1 1
21 31141 1 1 88 ALA HB1 H 27.665 -18.007 14.172 1.00 . A A . 88 ALA HB1 1 1
21 31142 1 1 88 ALA HB2 H 26.690 -17.702 12.712 1.00 . A A . 88 ALA HB2 1 1
21 31143 1 1 88 ALA HB3 H 26.125 -18.866 13.926 1.00 . A A . 88 ALA HB3 1 1
21 31144 1 1 88 ALA N N 27.923 -20.682 13.614 1.00 . A A . 88 ALA N 1 1
21 31145 1 1 88 ALA O O 30.079 -19.010 12.780 1.00 . A A . 88 ALA O 1 1
21 31146 1 1 89 PRO C C 30.493 -16.575 10.818 1.00 . A A . 89 PRO C 1 1
21 31147 1 1 89 PRO CA C 30.215 -17.975 10.252 1.00 . A A . 89 PRO CA 1 1
21 31148 1 1 89 PRO CB C 29.858 -17.905 8.764 1.00 . A A . 89 PRO CB 1 1
21 31149 1 1 89 PRO CD C 27.886 -18.531 9.884 1.00 . A A . 89 PRO CD 1 1
21 31150 1 1 89 PRO CG C 28.408 -17.678 8.763 1.00 . A A . 89 PRO CG 1 1
21 31151 1 1 89 PRO HA H 31.074 -18.626 10.407 1.00 . A A . 89 PRO HA 1 1
21 31152 1 1 89 PRO HB2 H 30.377 -17.082 8.274 1.00 . A A . 89 PRO HB2 1 1
21 31153 1 1 89 PRO HB3 H 30.091 -18.853 8.279 1.00 . A A . 89 PRO HB3 1 1
21 31154 1 1 89 PRO HD2 H 27.008 -18.071 10.336 1.00 . A A . 89 PRO HD2 1 1
21 31155 1 1 89 PRO HD3 H 27.659 -19.536 9.528 1.00 . A A . 89 PRO HD3 1 1
21 31156 1 1 89 PRO HG2 H 28.193 -16.629 8.962 1.00 . A A . 89 PRO HG2 1 1
21 31157 1 1 89 PRO HG3 H 27.970 -17.985 7.812 1.00 . A A . 89 PRO HG3 1 1
21 31158 1 1 89 PRO N N 29.012 -18.569 10.839 1.00 . A A . 89 PRO N 1 1
21 31159 1 1 89 PRO O O 29.608 -15.956 11.437 1.00 . A A . 89 PRO O 1 1
21 31160 1 1 90 PRO C C 31.096 -13.616 10.487 1.00 . A A . 90 PRO C 1 1
21 31161 1 1 90 PRO CA C 31.991 -14.691 11.103 1.00 . A A . 90 PRO CA 1 1
21 31162 1 1 90 PRO CB C 33.446 -14.456 10.670 1.00 . A A . 90 PRO CB 1 1
21 31163 1 1 90 PRO CD C 32.891 -16.615 9.929 1.00 . A A . 90 PRO CD 1 1
21 31164 1 1 90 PRO CG C 34.014 -15.817 10.506 1.00 . A A . 90 PRO CG 1 1
21 31165 1 1 90 PRO HA H 31.917 -14.663 12.191 1.00 . A A . 90 PRO HA 1 1
21 31166 1 1 90 PRO HB2 H 33.472 -13.923 9.721 1.00 . A A . 90 PRO HB2 1 1
21 31167 1 1 90 PRO HB3 H 33.994 -13.904 11.433 1.00 . A A . 90 PRO HB3 1 1
21 31168 1 1 90 PRO HD2 H 32.821 -16.460 8.852 1.00 . A A . 90 PRO HD2 1 1
21 31169 1 1 90 PRO HD3 H 33.012 -17.671 10.168 1.00 . A A . 90 PRO HD3 1 1
21 31170 1 1 90 PRO HG2 H 34.867 -15.801 9.827 1.00 . A A . 90 PRO HG2 1 1
21 31171 1 1 90 PRO HG3 H 34.300 -16.222 11.477 1.00 . A A . 90 PRO HG3 1 1
21 31172 1 1 90 PRO N N 31.714 -16.047 10.611 1.00 . A A . 90 PRO N 1 1
21 31173 1 1 90 PRO O O 30.508 -13.805 9.420 1.00 . A A . 90 PRO O 1 1
21 31174 1 1 91 LYS C C 31.405 -10.402 10.005 1.00 . A A . 91 LYS C 1 1
21 31175 1 1 91 LYS CA C 30.335 -11.300 10.632 1.00 . A A . 91 LYS CA 1 1
21 31176 1 1 91 LYS CB C 29.593 -10.565 11.771 1.00 . A A . 91 LYS CB 1 1
21 31177 1 1 91 LYS CD C 29.705 -9.377 14.039 1.00 . A A . 91 LYS CD 1 1
21 31178 1 1 91 LYS CE C 28.576 -10.163 14.728 1.00 . A A . 91 LYS CE 1 1
21 31179 1 1 91 LYS CG C 30.465 -10.203 12.988 1.00 . A A . 91 LYS CG 1 1
21 31180 1 1 91 LYS H H 31.562 -12.361 12.005 1.00 . A A . 91 LYS H 1 1
21 31181 1 1 91 LYS HA H 29.624 -11.604 9.868 1.00 . A A . 91 LYS HA 1 1
21 31182 1 1 91 LYS HB2 H 29.162 -9.648 11.370 1.00 . A A . 91 LYS HB2 1 1
21 31183 1 1 91 LYS HB3 H 28.778 -11.203 12.109 1.00 . A A . 91 LYS HB3 1 1
21 31184 1 1 91 LYS HD2 H 30.413 -9.051 14.800 1.00 . A A . 91 LYS HD2 1 1
21 31185 1 1 91 LYS HD3 H 29.285 -8.496 13.564 1.00 . A A . 91 LYS HD3 1 1
21 31186 1 1 91 LYS HE2 H 27.800 -10.411 13.999 1.00 . A A . 91 LYS HE2 1 1
21 31187 1 1 91 LYS HE3 H 28.986 -11.080 15.151 1.00 . A A . 91 LYS HE3 1 1
21 31188 1 1 91 LYS HG2 H 30.829 -11.118 13.454 1.00 . A A . 91 LYS HG2 1 1
21 31189 1 1 91 LYS HG3 H 31.319 -9.618 12.647 1.00 . A A . 91 LYS HG3 1 1
21 31190 1 1 91 LYS HZ1 H 28.697 -9.085 16.497 1.00 . A A . 91 LYS HZ1 1 1
21 31191 1 1 91 LYS HZ2 H 27.260 -9.880 16.311 1.00 . A A . 91 LYS HZ2 1 1
21 31192 1 1 91 LYS HZ3 H 27.542 -8.507 15.448 1.00 . A A . 91 LYS HZ3 1 1
21 31193 1 1 91 LYS N N 31.038 -12.472 11.150 1.00 . A A . 91 LYS N 1 1
21 31194 1 1 91 LYS NZ N 27.972 -9.346 15.831 1.00 . A A . 91 LYS NZ 1 1
21 31195 1 1 91 LYS O O 32.567 -10.461 10.415 1.00 . A A . 91 LYS O 1 1
21 31196 1 1 92 PRO C C 32.436 -7.603 9.495 1.00 . A A . 92 PRO C 1 1
21 31197 1 1 92 PRO CA C 32.065 -8.680 8.463 1.00 . A A . 92 PRO CA 1 1
21 31198 1 1 92 PRO CB C 31.387 -8.093 7.217 1.00 . A A . 92 PRO CB 1 1
21 31199 1 1 92 PRO CD C 29.745 -9.399 8.323 1.00 . A A . 92 PRO CD 1 1
21 31200 1 1 92 PRO CG C 29.945 -8.157 7.508 1.00 . A A . 92 PRO CG 1 1
21 31201 1 1 92 PRO HA H 32.953 -9.242 8.176 1.00 . A A . 92 PRO HA 1 1
21 31202 1 1 92 PRO HB2 H 31.703 -7.064 7.053 1.00 . A A . 92 PRO HB2 1 1
21 31203 1 1 92 PRO HB3 H 31.615 -8.710 6.349 1.00 . A A . 92 PRO HB3 1 1
21 31204 1 1 92 PRO HD2 H 28.951 -9.244 9.049 1.00 . A A . 92 PRO HD2 1 1
21 31205 1 1 92 PRO HD3 H 29.526 -10.252 7.681 1.00 . A A . 92 PRO HD3 1 1
21 31206 1 1 92 PRO HG2 H 29.650 -7.292 8.083 1.00 . A A . 92 PRO HG2 1 1
21 31207 1 1 92 PRO HG3 H 29.369 -8.209 6.586 1.00 . A A . 92 PRO HG3 1 1
21 31208 1 1 92 PRO N N 31.042 -9.585 8.999 1.00 . A A . 92 PRO N 1 1
21 31209 1 1 92 PRO O O 31.698 -7.387 10.456 1.00 . A A . 92 PRO O 1 1
21 31210 1 1 93 PRO C C 33.235 -4.641 10.224 1.00 . A A . 93 PRO C 1 1
21 31211 1 1 93 PRO CA C 34.016 -5.949 10.326 1.00 . A A . 93 PRO CA 1 1
21 31212 1 1 93 PRO CB C 35.490 -5.730 9.980 1.00 . A A . 93 PRO CB 1 1
21 31213 1 1 93 PRO CD C 34.613 -7.085 8.264 1.00 . A A . 93 PRO CD 1 1
21 31214 1 1 93 PRO CG C 35.540 -5.923 8.517 1.00 . A A . 93 PRO CG 1 1
21 31215 1 1 93 PRO HA H 33.928 -6.353 11.335 1.00 . A A . 93 PRO HA 1 1
21 31216 1 1 93 PRO HB2 H 35.814 -4.725 10.247 1.00 . A A . 93 PRO HB2 1 1
21 31217 1 1 93 PRO HB3 H 36.110 -6.475 10.479 1.00 . A A . 93 PRO HB3 1 1
21 31218 1 1 93 PRO HD2 H 34.153 -6.992 7.282 1.00 . A A . 93 PRO HD2 1 1
21 31219 1 1 93 PRO HD3 H 35.147 -8.032 8.362 1.00 . A A . 93 PRO HD3 1 1
21 31220 1 1 93 PRO HG2 H 35.176 -5.030 8.006 1.00 . A A . 93 PRO HG2 1 1
21 31221 1 1 93 PRO HG3 H 36.554 -6.162 8.197 1.00 . A A . 93 PRO HG3 1 1
21 31222 1 1 93 PRO N N 33.603 -6.950 9.333 1.00 . A A . 93 PRO N 1 1
21 31223 1 1 93 PRO O O 32.420 -4.462 9.320 1.00 . A A . 93 PRO O 1 1
21 31224 1 1 94 LEU C C 33.922 -1.334 11.392 1.00 . A A . 94 LEU C 1 1
21 31225 1 1 94 LEU CA C 32.866 -2.417 11.173 1.00 . A A . 94 LEU CA 1 1
21 31226 1 1 94 LEU CB C 31.835 -2.364 12.309 1.00 . A A . 94 LEU CB 1 1
21 31227 1 1 94 LEU CD1 C 29.591 -2.861 13.212 1.00 . A A . 94 LEU CD1 1 1
21 31228 1 1 94 LEU CD2 C 29.767 -2.253 10.854 1.00 . A A . 94 LEU CD2 1 1
21 31229 1 1 94 LEU CG C 30.459 -2.970 12.001 1.00 . A A . 94 LEU CG 1 1
21 31230 1 1 94 LEU H H 34.201 -3.912 11.849 1.00 . A A . 94 LEU H 1 1
21 31231 1 1 94 LEU HA H 32.372 -2.241 10.220 1.00 . A A . 94 LEU HA 1 1
21 31232 1 1 94 LEU HB2 H 32.255 -2.872 13.178 1.00 . A A . 94 LEU HB2 1 1
21 31233 1 1 94 LEU HB3 H 31.682 -1.320 12.583 1.00 . A A . 94 LEU HB3 1 1
21 31234 1 1 94 LEU HD11 H 29.386 -1.808 13.416 1.00 . A A . 94 LEU HD11 1 1
21 31235 1 1 94 LEU HD12 H 30.094 -3.307 14.069 1.00 . A A . 94 LEU HD12 1 1
21 31236 1 1 94 LEU HD13 H 28.658 -3.384 13.031 1.00 . A A . 94 LEU HD13 1 1
21 31237 1 1 94 LEU HD21 H 30.335 -2.402 9.942 1.00 . A A . 94 LEU HD21 1 1
21 31238 1 1 94 LEU HD22 H 29.681 -1.187 11.070 1.00 . A A . 94 LEU HD22 1 1
21 31239 1 1 94 LEU HD23 H 28.776 -2.673 10.709 1.00 . A A . 94 LEU HD23 1 1
21 31240 1 1 94 LEU HG H 30.585 -4.020 11.742 1.00 . A A . 94 LEU HG 1 1
21 31241 1 1 94 LEU N N 33.507 -3.726 11.146 1.00 . A A . 94 LEU N 1 1
21 31242 1 1 94 LEU O O 34.996 -1.620 11.925 1.00 . A A . 94 LEU O 1 1
21 31243 1 1 95 PRO C C 34.583 1.576 12.575 1.00 . A A . 95 PRO C 1 1
21 31244 1 1 95 PRO CA C 34.563 1.032 11.152 1.00 . A A . 95 PRO CA 1 1
21 31245 1 1 95 PRO CB C 34.005 2.087 10.195 1.00 . A A . 95 PRO CB 1 1
21 31246 1 1 95 PRO CD C 32.403 0.367 10.298 1.00 . A A . 95 PRO CD 1 1
21 31247 1 1 95 PRO CG C 32.555 1.869 10.248 1.00 . A A . 95 PRO CG 1 1
21 31248 1 1 95 PRO HA H 35.570 0.742 10.850 1.00 . A A . 95 PRO HA 1 1
21 31249 1 1 95 PRO HB2 H 34.259 3.091 10.530 1.00 . A A . 95 PRO HB2 1 1
21 31250 1 1 95 PRO HB3 H 34.376 1.911 9.185 1.00 . A A . 95 PRO HB3 1 1
21 31251 1 1 95 PRO HD2 H 31.527 0.085 10.875 1.00 . A A . 95 PRO HD2 1 1
21 31252 1 1 95 PRO HD3 H 32.341 -0.049 9.292 1.00 . A A . 95 PRO HD3 1 1
21 31253 1 1 95 PRO HG2 H 32.141 2.320 11.152 1.00 . A A . 95 PRO HG2 1 1
21 31254 1 1 95 PRO HG3 H 32.069 2.272 9.359 1.00 . A A . 95 PRO HG3 1 1
21 31255 1 1 95 PRO N N 33.635 -0.086 10.970 1.00 . A A . 95 PRO N 1 1
21 31256 1 1 95 PRO O O 33.740 1.242 13.402 1.00 . A A . 95 PRO O 1 1
21 31257 1 1 96 GLU C C 35.283 4.541 14.122 1.00 . A A . 96 GLU C 1 1
21 31258 1 1 96 GLU CA C 35.726 3.070 14.143 1.00 . A A . 96 GLU CA 1 1
21 31259 1 1 96 GLU CB C 37.202 2.957 14.549 1.00 . A A . 96 GLU CB 1 1
21 31260 1 1 96 GLU CD C 39.171 1.407 14.999 1.00 . A A . 96 GLU CD 1 1
21 31261 1 1 96 GLU CG C 37.695 1.506 14.635 1.00 . A A . 96 GLU CG 1 1
21 31262 1 1 96 GLU H H 36.184 2.697 12.097 1.00 . A A . 96 GLU H 1 1
21 31263 1 1 96 GLU HA H 35.123 2.536 14.880 1.00 . A A . 96 GLU HA 1 1
21 31264 1 1 96 GLU HB2 H 37.807 3.488 13.812 1.00 . A A . 96 GLU HB2 1 1
21 31265 1 1 96 GLU HB3 H 37.341 3.428 15.523 1.00 . A A . 96 GLU HB3 1 1
21 31266 1 1 96 GLU HG2 H 37.106 0.974 15.386 1.00 . A A . 96 GLU HG2 1 1
21 31267 1 1 96 GLU HG3 H 37.544 1.023 13.668 1.00 . A A . 96 GLU HG3 1 1
21 31268 1 1 96 GLU N N 35.536 2.455 12.826 1.00 . A A . 96 GLU N 1 1
21 31269 1 1 96 GLU O O 35.987 5.431 14.597 1.00 . A A . 96 GLU O 1 1
21 31270 1 1 96 GLU OE1 O 39.548 1.853 16.105 1.00 . A A . 96 GLU OE1 1 1
21 31271 1 1 96 GLU OE2 O 39.953 0.877 14.178 1.00 . A A . 96 GLU OE2 1 1
21 31272 1 1 97 GLY C C 32.126 6.171 13.150 1.00 . A A . 97 GLY C 1 1
21 31273 1 1 97 GLY CA C 33.603 6.161 13.475 1.00 . A A . 97 GLY CA 1 1
21 31274 1 1 97 GLY H H 33.552 4.051 13.170 1.00 . A A . 97 GLY H 1 1
21 31275 1 1 97 GLY HA2 H 33.757 6.649 14.435 1.00 . A A . 97 GLY HA2 1 1
21 31276 1 1 97 GLY HA3 H 34.145 6.712 12.706 1.00 . A A . 97 GLY HA3 1 1
21 31277 1 1 97 GLY N N 34.116 4.802 13.546 1.00 . A A . 97 GLY N 1 1
21 31278 1 1 97 GLY O O 31.651 5.308 12.422 1.00 . A A . 97 GLY O 1 1
21 31279 1 1 98 GLU C C 29.452 8.644 13.324 1.00 . A A . 98 GLU C 1 1
21 31280 1 1 98 GLU CA C 29.939 7.204 13.564 1.00 . A A . 98 GLU CA 1 1
21 31281 1 1 98 GLU CB C 29.290 6.627 14.837 1.00 . A A . 98 GLU CB 1 1
21 31282 1 1 98 GLU CD C 29.158 6.667 17.382 1.00 . A A . 98 GLU CD 1 1
21 31283 1 1 98 GLU CG C 29.713 7.342 16.135 1.00 . A A . 98 GLU CG 1 1
21 31284 1 1 98 GLU H H 31.844 7.801 14.318 1.00 . A A . 98 GLU H 1 1
21 31285 1 1 98 GLU HA H 29.634 6.595 12.711 1.00 . A A . 98 GLU HA 1 1
21 31286 1 1 98 GLU HB2 H 28.205 6.679 14.738 1.00 . A A . 98 GLU HB2 1 1
21 31287 1 1 98 GLU HB3 H 29.576 5.578 14.918 1.00 . A A . 98 GLU HB3 1 1
21 31288 1 1 98 GLU HG2 H 30.802 7.346 16.201 1.00 . A A . 98 GLU HG2 1 1
21 31289 1 1 98 GLU HG3 H 29.367 8.376 16.104 1.00 . A A . 98 GLU HG3 1 1
21 31290 1 1 98 GLU N N 31.401 7.135 13.708 1.00 . A A . 98 GLU N 1 1
21 31291 1 1 98 GLU O O 28.349 9.038 13.695 1.00 . A A . 98 GLU O 1 1
21 31292 1 1 98 GLU OE1 O 29.967 6.214 18.218 1.00 . A A . 98 GLU OE1 1 1
21 31293 1 1 98 GLU OE2 O 27.919 6.625 17.544 1.00 . A A . 98 GLU OE2 1 1
21 31294 1 1 99 VAL C C 29.569 11.156 10.982 1.00 . A A . 99 VAL C 1 1
21 31295 1 1 99 VAL CA C 29.956 10.875 12.440 1.00 . A A . 99 VAL CA 1 1
21 31296 1 1 99 VAL CB C 31.047 11.836 13.010 1.00 . A A . 99 VAL CB 1 1
21 31297 1 1 99 VAL CG1 C 30.997 11.811 14.561 1.00 . A A . 99 VAL CG1 1 1
21 31298 1 1 99 VAL CG2 C 32.476 11.468 12.534 1.00 . A A . 99 VAL CG2 1 1
21 31299 1 1 99 VAL H H 31.173 9.112 12.356 1.00 . A A . 99 VAL H 1 1
21 31300 1 1 99 VAL HXT H 27.890 10.780 11.601 1.00 . A A . 99 VAL HXT 1 1
21 31301 1 1 99 VAL HA H 29.047 11.102 12.999 1.00 . A A . 99 VAL HA 1 1
21 31302 1 1 99 VAL HB H 30.811 12.850 12.673 1.00 . A A . 99 VAL HB 1 1
21 31303 1 1 99 VAL HG11 H 31.718 12.514 14.984 1.00 . A A . 99 VAL HG11 1 1
21 31304 1 1 99 VAL HG12 H 30.005 12.090 14.923 1.00 . A A . 99 VAL HG12 1 1
21 31305 1 1 99 VAL HG13 H 31.225 10.814 14.949 1.00 . A A . 99 VAL HG13 1 1
21 31306 1 1 99 VAL HG21 H 32.526 11.426 11.440 1.00 . A A . 99 VAL HG21 1 1
21 31307 1 1 99 VAL HG22 H 33.190 12.220 12.868 1.00 . A A . 99 VAL HG22 1 1
21 31308 1 1 99 VAL HG23 H 32.798 10.500 12.928 1.00 . A A . 99 VAL HG23 1 1
21 31309 1 1 99 VAL N N 30.292 9.463 12.681 1.00 . A A . 99 VAL N 1 1
21 31310 1 1 99 VAL O O 30.347 11.336 10.067 1.00 . A A . 99 VAL O 1 1
21 31311 1 1 99 VAL OXT O 28.278 11.208 10.816 1.00 . A A . 99 VAL OXT 1 1
22 31312 1 1 1 GLY C C 5.107 3.638 -6.523 1.00 . A A . 1 GLY C 1 1
22 31313 1 1 1 GLY CA C 3.672 3.347 -6.926 1.00 . A A . 1 GLY CA 1 1
22 31314 1 1 1 GLY H2 H 2.669 3.896 -5.161 1.00 . A A . 1 GLY H2 1 1
22 31315 1 1 1 GLY HA2 H 3.523 2.272 -6.790 1.00 . A A . 1 GLY HA2 1 1
22 31316 1 1 1 GLY HA3 H 3.589 3.577 -7.993 1.00 . A A . 1 GLY HA3 1 1
22 31317 1 1 1 GLY N N 2.622 4.100 -6.162 1.00 . A A . 1 GLY N 1 1
22 31318 1 1 1 GLY O O 6.067 3.021 -6.927 1.00 . A A . 1 GLY O 1 1
22 31319 1 1 2 SER C C 6.930 4.037 -4.033 1.00 . A A . 2 SER C 1 1
22 31320 1 1 2 SER CA C 6.541 5.031 -5.120 1.00 . A A . 2 SER CA 1 1
22 31321 1 1 2 SER CB C 6.474 6.439 -4.536 1.00 . A A . 2 SER CB 1 1
22 31322 1 1 2 SER H H 4.413 5.122 -5.344 1.00 . A A . 2 SER H 1 1
22 31323 1 1 2 SER HA H 7.284 5.003 -5.915 1.00 . A A . 2 SER HA 1 1
22 31324 1 1 2 SER HB2 H 5.784 6.444 -3.690 1.00 . A A . 2 SER HB2 1 1
22 31325 1 1 2 SER HB3 H 7.465 6.736 -4.190 1.00 . A A . 2 SER HB3 1 1
22 31326 1 1 2 SER HG H 6.522 7.230 -6.319 1.00 . A A . 2 SER HG 1 1
22 31327 1 1 2 SER N N 5.241 4.646 -5.660 1.00 . A A . 2 SER N 1 1
22 31328 1 1 2 SER O O 6.068 3.501 -3.346 1.00 . A A . 2 SER O 1 1
22 31329 1 1 2 SER OG O 6.015 7.359 -5.512 1.00 . A A . 2 SER OG 1 1
22 31330 1 1 3 MET C C 9.840 3.464 -2.083 1.00 . A A . 3 MET C 1 1
22 31331 1 1 3 MET CA C 8.726 2.832 -2.900 1.00 . A A . 3 MET CA 1 1
22 31332 1 1 3 MET CB C 9.274 1.598 -3.628 1.00 . A A . 3 MET CB 1 1
22 31333 1 1 3 MET CE C 7.597 -1.051 -6.368 1.00 . A A . 3 MET CE 1 1
22 31334 1 1 3 MET CG C 8.238 0.866 -4.466 1.00 . A A . 3 MET CG 1 1
22 31335 1 1 3 MET H H 8.901 4.282 -4.446 1.00 . A A . 3 MET H 1 1
22 31336 1 1 3 MET HA H 7.920 2.526 -2.233 1.00 . A A . 3 MET HA 1 1
22 31337 1 1 3 MET HB2 H 10.087 1.915 -4.282 1.00 . A A . 3 MET HB2 1 1
22 31338 1 1 3 MET HB3 H 9.677 0.902 -2.890 1.00 . A A . 3 MET HB3 1 1
22 31339 1 1 3 MET HE1 H 7.907 -1.891 -6.988 1.00 . A A . 3 MET HE1 1 1
22 31340 1 1 3 MET HE2 H 6.766 -1.358 -5.731 1.00 . A A . 3 MET HE2 1 1
22 31341 1 1 3 MET HE3 H 7.277 -0.226 -7.007 1.00 . A A . 3 MET HE3 1 1
22 31342 1 1 3 MET HG2 H 7.443 0.499 -3.816 1.00 . A A . 3 MET HG2 1 1
22 31343 1 1 3 MET HG3 H 7.811 1.556 -5.195 1.00 . A A . 3 MET HG3 1 1
22 31344 1 1 3 MET N N 8.225 3.800 -3.876 1.00 . A A . 3 MET N 1 1
22 31345 1 1 3 MET O O 10.415 4.480 -2.483 1.00 . A A . 3 MET O 1 1
22 31346 1 1 3 MET SD S 8.975 -0.524 -5.346 1.00 . A A . 3 MET SD 1 1
22 31347 1 1 4 LYS C C 11.901 1.933 0.322 1.00 . A A . 4 LYS C 1 1
22 31348 1 1 4 LYS CA C 11.302 3.240 -0.132 1.00 . A A . 4 LYS CA 1 1
22 31349 1 1 4 LYS CB C 10.867 4.051 1.093 1.00 . A A . 4 LYS CB 1 1
22 31350 1 1 4 LYS CD C 10.088 6.224 2.049 1.00 . A A . 4 LYS CD 1 1
22 31351 1 1 4 LYS CE C 9.614 7.644 1.745 1.00 . A A . 4 LYS CE 1 1
22 31352 1 1 4 LYS CG C 10.405 5.457 0.771 1.00 . A A . 4 LYS CG 1 1
22 31353 1 1 4 LYS H H 9.662 2.002 -0.679 1.00 . A A . 4 LYS H 1 1
22 31354 1 1 4 LYS HA H 12.025 3.798 -0.725 1.00 . A A . 4 LYS HA 1 1
22 31355 1 1 4 LYS HB2 H 10.055 3.520 1.590 1.00 . A A . 4 LYS HB2 1 1
22 31356 1 1 4 LYS HB3 H 11.709 4.112 1.783 1.00 . A A . 4 LYS HB3 1 1
22 31357 1 1 4 LYS HD2 H 9.307 5.695 2.598 1.00 . A A . 4 LYS HD2 1 1
22 31358 1 1 4 LYS HD3 H 10.984 6.271 2.671 1.00 . A A . 4 LYS HD3 1 1
22 31359 1 1 4 LYS HE2 H 8.731 7.592 1.103 1.00 . A A . 4 LYS HE2 1 1
22 31360 1 1 4 LYS HE3 H 9.337 8.133 2.683 1.00 . A A . 4 LYS HE3 1 1
22 31361 1 1 4 LYS HG2 H 11.195 5.972 0.224 1.00 . A A . 4 LYS HG2 1 1
22 31362 1 1 4 LYS HG3 H 9.511 5.411 0.148 1.00 . A A . 4 LYS HG3 1 1
22 31363 1 1 4 LYS HZ1 H 11.501 8.509 1.651 1.00 . A A . 4 LYS HZ1 1 1
22 31364 1 1 4 LYS HZ2 H 10.340 9.385 0.872 1.00 . A A . 4 LYS HZ2 1 1
22 31365 1 1 4 LYS HZ3 H 10.935 8.009 0.185 1.00 . A A . 4 LYS HZ3 1 1
22 31366 1 1 4 LYS N N 10.165 2.842 -0.957 1.00 . A A . 4 LYS N 1 1
22 31367 1 1 4 LYS NZ N 10.683 8.453 1.060 1.00 . A A . 4 LYS NZ 1 1
22 31368 1 1 4 LYS O O 11.165 1.083 0.803 1.00 . A A . 4 LYS O 1 1
22 31369 1 1 5 TYR C C 13.463 -0.657 -0.299 1.00 . A A . 5 TYR C 1 1
22 31370 1 1 5 TYR CA C 13.938 0.575 0.501 1.00 . A A . 5 TYR CA 1 1
22 31371 1 1 5 TYR CB C 13.884 0.337 2.013 1.00 . A A . 5 TYR CB 1 1
22 31372 1 1 5 TYR CD1 C 16.161 1.371 2.492 1.00 . A A . 5 TYR CD1 1 1
22 31373 1 1 5 TYR CD2 C 14.289 2.006 3.893 1.00 . A A . 5 TYR CD2 1 1
22 31374 1 1 5 TYR CE1 C 17.016 2.207 3.249 1.00 . A A . 5 TYR CE1 1 1
22 31375 1 1 5 TYR CE2 C 15.152 2.846 4.656 1.00 . A A . 5 TYR CE2 1 1
22 31376 1 1 5 TYR CG C 14.789 1.258 2.806 1.00 . A A . 5 TYR CG 1 1
22 31377 1 1 5 TYR CZ C 16.509 2.929 4.326 1.00 . A A . 5 TYR CZ 1 1
22 31378 1 1 5 TYR H H 13.747 2.546 -0.202 1.00 . A A . 5 TYR H 1 1
22 31379 1 1 5 TYR HA H 14.982 0.731 0.235 1.00 . A A . 5 TYR HA 1 1
22 31380 1 1 5 TYR HB2 H 12.865 0.452 2.368 1.00 . A A . 5 TYR HB2 1 1
22 31381 1 1 5 TYR HB3 H 14.180 -0.670 2.200 1.00 . A A . 5 TYR HB3 1 1
22 31382 1 1 5 TYR HD1 H 16.574 0.809 1.666 1.00 . A A . 5 TYR HD1 1 1
22 31383 1 1 5 TYR HD2 H 13.243 1.937 4.157 1.00 . A A . 5 TYR HD2 1 1
22 31384 1 1 5 TYR HE1 H 18.064 2.284 2.996 1.00 . A A . 5 TYR HE1 1 1
22 31385 1 1 5 TYR HE2 H 14.767 3.410 5.492 1.00 . A A . 5 TYR HE2 1 1
22 31386 1 1 5 TYR HH H 18.272 3.640 4.782 1.00 . A A . 5 TYR HH 1 1
22 31387 1 1 5 TYR N N 13.213 1.796 0.172 1.00 . A A . 5 TYR N 1 1
22 31388 1 1 5 TYR O O 12.554 -0.572 -1.116 1.00 . A A . 5 TYR O 1 1
22 31389 1 1 5 TYR OH O 17.352 3.722 5.058 1.00 . A A . 5 TYR OH 1 1
22 31390 1 1 6 LEU C C 12.676 -3.742 -0.432 1.00 . A A . 6 LEU C 1 1
22 31391 1 1 6 LEU CA C 13.920 -2.989 -0.912 1.00 . A A . 6 LEU CA 1 1
22 31392 1 1 6 LEU CB C 15.133 -3.929 -0.805 1.00 . A A . 6 LEU CB 1 1
22 31393 1 1 6 LEU CD1 C 17.580 -4.479 -0.930 1.00 . A A . 6 LEU CD1 1 1
22 31394 1 1 6 LEU CD2 C 16.534 -3.121 -2.760 1.00 . A A . 6 LEU CD2 1 1
22 31395 1 1 6 LEU CG C 16.512 -3.423 -1.264 1.00 . A A . 6 LEU CG 1 1
22 31396 1 1 6 LEU H H 14.947 -1.773 0.523 1.00 . A A . 6 LEU H 1 1
22 31397 1 1 6 LEU HA H 13.773 -2.714 -1.956 1.00 . A A . 6 LEU HA 1 1
22 31398 1 1 6 LEU HB2 H 15.224 -4.229 0.238 1.00 . A A . 6 LEU HB2 1 1
22 31399 1 1 6 LEU HB3 H 14.908 -4.818 -1.386 1.00 . A A . 6 LEU HB3 1 1
22 31400 1 1 6 LEU HD11 H 17.363 -5.406 -1.464 1.00 . A A . 6 LEU HD11 1 1
22 31401 1 1 6 LEU HD12 H 17.581 -4.671 0.143 1.00 . A A . 6 LEU HD12 1 1
22 31402 1 1 6 LEU HD13 H 18.562 -4.112 -1.227 1.00 . A A . 6 LEU HD13 1 1
22 31403 1 1 6 LEU HD21 H 15.827 -2.321 -2.982 1.00 . A A . 6 LEU HD21 1 1
22 31404 1 1 6 LEU HD22 H 16.261 -4.012 -3.324 1.00 . A A . 6 LEU HD22 1 1
22 31405 1 1 6 LEU HD23 H 17.533 -2.796 -3.051 1.00 . A A . 6 LEU HD23 1 1
22 31406 1 1 6 LEU HG H 16.750 -2.512 -0.723 1.00 . A A . 6 LEU HG 1 1
22 31407 1 1 6 LEU N N 14.170 -1.769 -0.135 1.00 . A A . 6 LEU N 1 1
22 31408 1 1 6 LEU O O 11.999 -4.392 -1.217 1.00 . A A . 6 LEU O 1 1
22 31409 1 1 7 ASN C C 11.117 -5.818 1.245 1.00 . A A . 7 ASN C 1 1
22 31410 1 1 7 ASN CA C 11.255 -4.305 1.523 1.00 . A A . 7 ASN CA 1 1
22 31411 1 1 7 ASN CB C 9.937 -3.606 1.112 1.00 . A A . 7 ASN CB 1 1
22 31412 1 1 7 ASN CG C 9.950 -2.111 1.346 1.00 . A A . 7 ASN CG 1 1
22 31413 1 1 7 ASN H H 13.048 -3.141 1.450 1.00 . A A . 7 ASN H 1 1
22 31414 1 1 7 ASN HA H 11.376 -4.184 2.597 1.00 . A A . 7 ASN HA 1 1
22 31415 1 1 7 ASN HB2 H 9.754 -3.786 0.054 1.00 . A A . 7 ASN HB2 1 1
22 31416 1 1 7 ASN HB3 H 9.117 -4.037 1.683 1.00 . A A . 7 ASN HB3 1 1
22 31417 1 1 7 ASN HD21 H 10.580 -0.681 2.590 1.00 . A A . 7 ASN HD21 1 1
22 31418 1 1 7 ASN HD22 H 11.004 -2.318 3.046 1.00 . A A . 7 ASN HD22 1 1
22 31419 1 1 7 ASN N N 12.416 -3.663 0.869 1.00 . A A . 7 ASN N 1 1
22 31420 1 1 7 ASN ND2 N 10.561 -1.675 2.420 1.00 . A A . 7 ASN ND2 1 1
22 31421 1 1 7 ASN O O 10.021 -6.301 0.969 1.00 . A A . 7 ASN O 1 1
22 31422 1 1 7 ASN OD1 O 9.375 -1.362 0.580 1.00 . A A . 7 ASN OD1 1 1
22 31423 1 1 8 VAL C C 12.266 -8.764 2.376 1.00 . A A . 8 VAL C 1 1
22 31424 1 1 8 VAL CA C 12.178 -8.010 1.054 1.00 . A A . 8 VAL CA 1 1
22 31425 1 1 8 VAL CB C 13.334 -8.449 0.062 1.00 . A A . 8 VAL CB 1 1
22 31426 1 1 8 VAL CG1 C 13.913 -7.245 -0.665 1.00 . A A . 8 VAL CG1 1 1
22 31427 1 1 8 VAL CG2 C 14.468 -9.182 0.770 1.00 . A A . 8 VAL CG2 1 1
22 31428 1 1 8 VAL H H 13.083 -6.157 1.603 1.00 . A A . 8 VAL H 1 1
22 31429 1 1 8 VAL HA H 11.225 -8.255 0.585 1.00 . A A . 8 VAL HA 1 1
22 31430 1 1 8 VAL HB H 12.913 -9.124 -0.678 1.00 . A A . 8 VAL HB 1 1
22 31431 1 1 8 VAL HG11 H 14.440 -6.600 0.044 1.00 . A A . 8 VAL HG11 1 1
22 31432 1 1 8 VAL HG12 H 14.612 -7.581 -1.428 1.00 . A A . 8 VAL HG12 1 1
22 31433 1 1 8 VAL HG13 H 13.109 -6.686 -1.147 1.00 . A A . 8 VAL HG13 1 1
22 31434 1 1 8 VAL HG21 H 14.757 -8.644 1.662 1.00 . A A . 8 VAL HG21 1 1
22 31435 1 1 8 VAL HG22 H 14.140 -10.181 1.043 1.00 . A A . 8 VAL HG22 1 1
22 31436 1 1 8 VAL HG23 H 15.327 -9.258 0.105 1.00 . A A . 8 VAL HG23 1 1
22 31437 1 1 8 VAL N N 12.209 -6.566 1.331 1.00 . A A . 8 VAL N 1 1
22 31438 1 1 8 VAL O O 12.760 -8.238 3.359 1.00 . A A . 8 VAL O 1 1
22 31439 1 1 9 LEU C C 13.155 -11.690 3.559 1.00 . A A . 9 LEU C 1 1
22 31440 1 1 9 LEU CA C 11.898 -10.823 3.609 1.00 . A A . 9 LEU CA 1 1
22 31441 1 1 9 LEU CB C 10.663 -11.720 3.735 1.00 . A A . 9 LEU CB 1 1
22 31442 1 1 9 LEU CD1 C 8.188 -12.027 3.897 1.00 . A A . 9 LEU CD1 1 1
22 31443 1 1 9 LEU CD2 C 9.249 -10.087 5.073 1.00 . A A . 9 LEU CD2 1 1
22 31444 1 1 9 LEU CG C 9.312 -10.992 3.839 1.00 . A A . 9 LEU CG 1 1
22 31445 1 1 9 LEU H H 11.407 -10.396 1.556 1.00 . A A . 9 LEU H 1 1
22 31446 1 1 9 LEU HA H 11.957 -10.175 4.483 1.00 . A A . 9 LEU HA 1 1
22 31447 1 1 9 LEU HB2 H 10.630 -12.375 2.866 1.00 . A A . 9 LEU HB2 1 1
22 31448 1 1 9 LEU HB3 H 10.784 -12.342 4.621 1.00 . A A . 9 LEU HB3 1 1
22 31449 1 1 9 LEU HD11 H 7.225 -11.515 3.924 1.00 . A A . 9 LEU HD11 1 1
22 31450 1 1 9 LEU HD12 H 8.295 -12.642 4.790 1.00 . A A . 9 LEU HD12 1 1
22 31451 1 1 9 LEU HD13 H 8.228 -12.659 3.012 1.00 . A A . 9 LEU HD13 1 1
22 31452 1 1 9 LEU HD21 H 9.966 -9.273 4.968 1.00 . A A . 9 LEU HD21 1 1
22 31453 1 1 9 LEU HD22 H 9.477 -10.662 5.970 1.00 . A A . 9 LEU HD22 1 1
22 31454 1 1 9 LEU HD23 H 8.250 -9.662 5.160 1.00 . A A . 9 LEU HD23 1 1
22 31455 1 1 9 LEU HG H 9.171 -10.380 2.950 1.00 . A A . 9 LEU HG 1 1
22 31456 1 1 9 LEU N N 11.805 -10.001 2.401 1.00 . A A . 9 LEU N 1 1
22 31457 1 1 9 LEU O O 13.513 -12.211 2.501 1.00 . A A . 9 LEU O 1 1
22 31458 1 1 10 ALA C C 14.978 -13.579 6.052 1.00 . A A . 10 ALA C 1 1
22 31459 1 1 10 ALA CA C 14.997 -12.727 4.780 1.00 . A A . 10 ALA CA 1 1
22 31460 1 1 10 ALA CB C 16.254 -11.868 4.741 1.00 . A A . 10 ALA CB 1 1
22 31461 1 1 10 ALA H H 13.492 -11.403 5.550 1.00 . A A . 10 ALA H 1 1
22 31462 1 1 10 ALA HA H 15.007 -13.394 3.922 1.00 . A A . 10 ALA HA 1 1
22 31463 1 1 10 ALA HB1 H 16.291 -11.225 5.622 1.00 . A A . 10 ALA HB1 1 1
22 31464 1 1 10 ALA HB2 H 17.142 -12.502 4.718 1.00 . A A . 10 ALA HB2 1 1
22 31465 1 1 10 ALA HB3 H 16.237 -11.246 3.848 1.00 . A A . 10 ALA HB3 1 1
22 31466 1 1 10 ALA N N 13.810 -11.872 4.699 1.00 . A A . 10 ALA N 1 1
22 31467 1 1 10 ALA O O 14.507 -13.125 7.087 1.00 . A A . 10 ALA O 1 1
22 31468 1 1 11 LYS C C 17.007 -15.821 7.633 1.00 . A A . 11 LYS C 1 1
22 31469 1 1 11 LYS CA C 15.581 -15.713 7.110 1.00 . A A . 11 LYS CA 1 1
22 31470 1 1 11 LYS CB C 15.122 -17.122 6.712 1.00 . A A . 11 LYS CB 1 1
22 31471 1 1 11 LYS CD C 14.434 -19.396 7.654 1.00 . A A . 11 LYS CD 1 1
22 31472 1 1 11 LYS CE C 13.004 -19.071 8.084 1.00 . A A . 11 LYS CE 1 1
22 31473 1 1 11 LYS CG C 15.328 -18.177 7.813 1.00 . A A . 11 LYS CG 1 1
22 31474 1 1 11 LYS H H 15.899 -15.111 5.081 1.00 . A A . 11 LYS H 1 1
22 31475 1 1 11 LYS HA H 14.923 -15.338 7.898 1.00 . A A . 11 LYS HA 1 1
22 31476 1 1 11 LYS HB2 H 14.076 -17.075 6.466 1.00 . A A . 11 LYS HB2 1 1
22 31477 1 1 11 LYS HB3 H 15.675 -17.435 5.825 1.00 . A A . 11 LYS HB3 1 1
22 31478 1 1 11 LYS HD2 H 14.445 -19.715 6.611 1.00 . A A . 11 LYS HD2 1 1
22 31479 1 1 11 LYS HD3 H 14.824 -20.198 8.281 1.00 . A A . 11 LYS HD3 1 1
22 31480 1 1 11 LYS HE2 H 13.024 -18.140 8.653 1.00 . A A . 11 LYS HE2 1 1
22 31481 1 1 11 LYS HE3 H 12.398 -18.911 7.190 1.00 . A A . 11 LYS HE3 1 1
22 31482 1 1 11 LYS HG2 H 16.367 -18.501 7.795 1.00 . A A . 11 LYS HG2 1 1
22 31483 1 1 11 LYS HG3 H 15.123 -17.723 8.782 1.00 . A A . 11 LYS HG3 1 1
22 31484 1 1 11 LYS HZ1 H 12.343 -21.008 8.457 1.00 . A A . 11 LYS HZ1 1 1
22 31485 1 1 11 LYS HZ2 H 11.415 -19.842 9.171 1.00 . A A . 11 LYS HZ2 1 1
22 31486 1 1 11 LYS HZ3 H 12.883 -20.218 9.806 1.00 . A A . 11 LYS HZ3 1 1
22 31487 1 1 11 LYS N N 15.504 -14.800 5.967 1.00 . A A . 11 LYS N 1 1
22 31488 1 1 11 LYS NZ N 12.361 -20.124 8.944 1.00 . A A . 11 LYS NZ 1 1
22 31489 1 1 11 LYS O O 17.947 -15.958 6.854 1.00 . A A . 11 LYS O 1 1
22 31490 1 1 12 ALA C C 18.840 -17.572 9.468 1.00 . A A . 12 ALA C 1 1
22 31491 1 1 12 ALA CA C 18.428 -16.096 9.592 1.00 . A A . 12 ALA CA 1 1
22 31492 1 1 12 ALA CB C 18.304 -15.708 11.042 1.00 . A A . 12 ALA CB 1 1
22 31493 1 1 12 ALA H H 16.327 -15.739 9.538 1.00 . A A . 12 ALA H 1 1
22 31494 1 1 12 ALA HA H 19.193 -15.480 9.123 1.00 . A A . 12 ALA HA 1 1
22 31495 1 1 12 ALA HB1 H 18.044 -14.649 11.113 1.00 . A A . 12 ALA HB1 1 1
22 31496 1 1 12 ALA HB2 H 17.528 -16.298 11.524 1.00 . A A . 12 ALA HB2 1 1
22 31497 1 1 12 ALA HB3 H 19.247 -15.875 11.549 1.00 . A A . 12 ALA HB3 1 1
22 31498 1 1 12 ALA N N 17.146 -15.852 8.946 1.00 . A A . 12 ALA N 1 1
22 31499 1 1 12 ALA O O 18.070 -18.463 9.836 1.00 . A A . 12 ALA O 1 1
22 31500 1 1 13 LEU C C 21.260 -19.579 10.209 1.00 . A A . 13 LEU C 1 1
22 31501 1 1 13 LEU CA C 20.575 -19.209 8.917 1.00 . A A . 13 LEU CA 1 1
22 31502 1 1 13 LEU CB C 21.631 -19.355 7.821 1.00 . A A . 13 LEU CB 1 1
22 31503 1 1 13 LEU CD1 C 19.851 -19.612 6.009 1.00 . A A . 13 LEU CD1 1 1
22 31504 1 1 13 LEU CD2 C 21.538 -17.768 5.915 1.00 . A A . 13 LEU CD2 1 1
22 31505 1 1 13 LEU CG C 21.286 -19.187 6.343 1.00 . A A . 13 LEU CG 1 1
22 31506 1 1 13 LEU H H 20.656 -17.074 8.680 1.00 . A A . 13 LEU H 1 1
22 31507 1 1 13 LEU HA H 19.763 -19.910 8.745 1.00 . A A . 13 LEU HA 1 1
22 31508 1 1 13 LEU HB2 H 22.427 -18.651 8.047 1.00 . A A . 13 LEU HB2 1 1
22 31509 1 1 13 LEU HB3 H 22.058 -20.353 7.928 1.00 . A A . 13 LEU HB3 1 1
22 31510 1 1 13 LEU HD11 H 19.733 -19.625 4.934 1.00 . A A . 13 LEU HD11 1 1
22 31511 1 1 13 LEU HD12 H 19.142 -18.906 6.449 1.00 . A A . 13 LEU HD12 1 1
22 31512 1 1 13 LEU HD13 H 19.670 -20.611 6.407 1.00 . A A . 13 LEU HD13 1 1
22 31513 1 1 13 LEU HD21 H 21.522 -17.704 4.832 1.00 . A A . 13 LEU HD21 1 1
22 31514 1 1 13 LEU HD22 H 22.524 -17.448 6.256 1.00 . A A . 13 LEU HD22 1 1
22 31515 1 1 13 LEU HD23 H 20.777 -17.113 6.335 1.00 . A A . 13 LEU HD23 1 1
22 31516 1 1 13 LEU HG H 21.960 -19.819 5.784 1.00 . A A . 13 LEU HG 1 1
22 31517 1 1 13 LEU N N 20.052 -17.835 8.989 1.00 . A A . 13 LEU N 1 1
22 31518 1 1 13 LEU O O 21.446 -20.747 10.500 1.00 . A A . 13 LEU O 1 1
22 31519 1 1 14 TYR C C 21.807 -17.640 13.086 1.00 . A A . 14 TYR C 1 1
22 31520 1 1 14 TYR CA C 22.364 -18.734 12.214 1.00 . A A . 14 TYR CA 1 1
22 31521 1 1 14 TYR CB C 23.867 -18.527 12.021 1.00 . A A . 14 TYR CB 1 1
22 31522 1 1 14 TYR CD1 C 24.576 -18.939 9.618 1.00 . A A . 14 TYR CD1 1 1
22 31523 1 1 14 TYR CD2 C 24.902 -20.711 11.236 1.00 . A A . 14 TYR CD2 1 1
22 31524 1 1 14 TYR CE1 C 25.109 -19.766 8.598 1.00 . A A . 14 TYR CE1 1 1
22 31525 1 1 14 TYR CE2 C 25.451 -21.535 10.218 1.00 . A A . 14 TYR CE2 1 1
22 31526 1 1 14 TYR CG C 24.462 -19.405 10.945 1.00 . A A . 14 TYR CG 1 1
22 31527 1 1 14 TYR CZ C 25.544 -21.055 8.912 1.00 . A A . 14 TYR CZ 1 1
22 31528 1 1 14 TYR H H 21.458 -17.621 10.667 1.00 . A A . 14 TYR H 1 1
22 31529 1 1 14 TYR HA H 22.168 -19.716 12.645 1.00 . A A . 14 TYR HA 1 1
22 31530 1 1 14 TYR HB2 H 24.042 -17.486 11.756 1.00 . A A . 14 TYR HB2 1 1
22 31531 1 1 14 TYR HB3 H 24.370 -18.732 12.966 1.00 . A A . 14 TYR HB3 1 1
22 31532 1 1 14 TYR HD1 H 24.244 -17.944 9.375 1.00 . A A . 14 TYR HD1 1 1
22 31533 1 1 14 TYR HD2 H 24.825 -21.094 12.246 1.00 . A A . 14 TYR HD2 1 1
22 31534 1 1 14 TYR HE1 H 25.180 -19.403 7.583 1.00 . A A . 14 TYR HE1 1 1
22 31535 1 1 14 TYR HE2 H 25.795 -22.527 10.455 1.00 . A A . 14 TYR HE2 1 1
22 31536 1 1 14 TYR HH H 26.369 -22.702 8.269 1.00 . A A . 14 TYR HH 1 1
22 31537 1 1 14 TYR N N 21.655 -18.566 10.957 1.00 . A A . 14 TYR N 1 1
22 31538 1 1 14 TYR O O 21.223 -16.696 12.563 1.00 . A A . 14 TYR O 1 1
22 31539 1 1 14 TYR OH O 26.069 -21.854 7.931 1.00 . A A . 14 TYR OH 1 1
22 31540 1 1 15 ASP C C 22.585 -15.569 15.278 1.00 . A A . 15 ASP C 1 1
22 31541 1 1 15 ASP CA C 21.534 -16.672 15.271 1.00 . A A . 15 ASP CA 1 1
22 31542 1 1 15 ASP CB C 21.282 -17.213 16.680 1.00 . A A . 15 ASP CB 1 1
22 31543 1 1 15 ASP CG C 22.526 -17.752 17.342 1.00 . A A . 15 ASP CG 1 1
22 31544 1 1 15 ASP H H 22.487 -18.510 14.803 1.00 . A A . 15 ASP H 1 1
22 31545 1 1 15 ASP HA H 20.603 -16.256 14.888 1.00 . A A . 15 ASP HA 1 1
22 31546 1 1 15 ASP HB2 H 20.878 -16.416 17.295 1.00 . A A . 15 ASP HB2 1 1
22 31547 1 1 15 ASP HB3 H 20.545 -18.012 16.623 1.00 . A A . 15 ASP HB3 1 1
22 31548 1 1 15 ASP N N 21.977 -17.732 14.388 1.00 . A A . 15 ASP N 1 1
22 31549 1 1 15 ASP O O 23.699 -15.743 14.769 1.00 . A A . 15 ASP O 1 1
22 31550 1 1 15 ASP OD1 O 23.134 -18.691 16.792 1.00 . A A . 15 ASP OD1 1 1
22 31551 1 1 15 ASP OD2 O 22.785 -17.358 18.496 1.00 . A A . 15 ASP OD2 1 1
22 31552 1 1 16 ASN C C 22.936 -12.557 17.171 1.00 . A A . 16 ASN C 1 1
22 31553 1 1 16 ASN CA C 23.115 -13.282 15.862 1.00 . A A . 16 ASN CA 1 1
22 31554 1 1 16 ASN CB C 22.840 -12.311 14.716 1.00 . A A . 16 ASN CB 1 1
22 31555 1 1 16 ASN CG C 23.987 -11.366 14.498 1.00 . A A . 16 ASN CG 1 1
22 31556 1 1 16 ASN H H 21.289 -14.312 16.224 1.00 . A A . 16 ASN H 1 1
22 31557 1 1 16 ASN HA H 24.142 -13.634 15.789 1.00 . A A . 16 ASN HA 1 1
22 31558 1 1 16 ASN HB2 H 22.677 -12.876 13.802 1.00 . A A . 16 ASN HB2 1 1
22 31559 1 1 16 ASN HB3 H 21.941 -11.738 14.938 1.00 . A A . 16 ASN HB3 1 1
22 31560 1 1 16 ASN HD21 H 24.496 -9.426 14.464 1.00 . A A . 16 ASN HD21 1 1
22 31561 1 1 16 ASN HD22 H 22.797 -9.761 14.766 1.00 . A A . 16 ASN HD22 1 1
22 31562 1 1 16 ASN N N 22.218 -14.417 15.813 1.00 . A A . 16 ASN N 1 1
22 31563 1 1 16 ASN ND2 N 23.736 -10.094 14.578 1.00 . A A . 16 ASN ND2 1 1
22 31564 1 1 16 ASN O O 21.813 -12.326 17.614 1.00 . A A . 16 ASN O 1 1
22 31565 1 1 16 ASN OD1 O 25.113 -11.806 14.301 1.00 . A A . 16 ASN OD1 1 1
22 31566 1 1 17 VAL C C 24.542 -10.031 18.548 1.00 . A A . 17 VAL C 1 1
22 31567 1 1 17 VAL CA C 24.042 -11.385 18.983 1.00 . A A . 17 VAL CA 1 1
22 31568 1 1 17 VAL CB C 24.964 -12.007 20.064 1.00 . A A . 17 VAL CB 1 1
22 31569 1 1 17 VAL CG1 C 24.989 -11.135 21.330 1.00 . A A . 17 VAL CG1 1 1
22 31570 1 1 17 VAL CG2 C 24.474 -13.427 20.415 1.00 . A A . 17 VAL CG2 1 1
22 31571 1 1 17 VAL H H 24.938 -12.347 17.335 1.00 . A A . 17 VAL H 1 1
22 31572 1 1 17 VAL HA H 23.028 -11.297 19.370 1.00 . A A . 17 VAL HA 1 1
22 31573 1 1 17 VAL HB H 25.975 -12.077 19.665 1.00 . A A . 17 VAL HB 1 1
22 31574 1 1 17 VAL HG11 H 23.981 -11.025 21.729 1.00 . A A . 17 VAL HG11 1 1
22 31575 1 1 17 VAL HG12 H 25.627 -11.601 22.081 1.00 . A A . 17 VAL HG12 1 1
22 31576 1 1 17 VAL HG13 H 25.394 -10.148 21.089 1.00 . A A . 17 VAL HG13 1 1
22 31577 1 1 17 VAL HG21 H 25.119 -13.856 21.182 1.00 . A A . 17 VAL HG21 1 1
22 31578 1 1 17 VAL HG22 H 23.449 -13.382 20.787 1.00 . A A . 17 VAL HG22 1 1
22 31579 1 1 17 VAL HG23 H 24.505 -14.062 19.527 1.00 . A A . 17 VAL HG23 1 1
22 31580 1 1 17 VAL N N 24.047 -12.164 17.762 1.00 . A A . 17 VAL N 1 1
22 31581 1 1 17 VAL O O 25.576 -9.928 17.892 1.00 . A A . 17 VAL O 1 1
22 31582 1 1 18 ALA C C 25.177 -7.145 19.406 1.00 . A A . 18 ALA C 1 1
22 31583 1 1 18 ALA CA C 24.093 -7.655 18.463 1.00 . A A . 18 ALA CA 1 1
22 31584 1 1 18 ALA CB C 22.856 -6.787 18.540 1.00 . A A . 18 ALA CB 1 1
22 31585 1 1 18 ALA H H 22.923 -9.163 19.365 1.00 . A A . 18 ALA H 1 1
22 31586 1 1 18 ALA HA H 24.475 -7.651 17.443 1.00 . A A . 18 ALA HA 1 1
22 31587 1 1 18 ALA HB1 H 23.123 -5.752 18.324 1.00 . A A . 18 ALA HB1 1 1
22 31588 1 1 18 ALA HB2 H 22.129 -7.131 17.805 1.00 . A A . 18 ALA HB2 1 1
22 31589 1 1 18 ALA HB3 H 22.424 -6.845 19.540 1.00 . A A . 18 ALA HB3 1 1
22 31590 1 1 18 ALA N N 23.761 -9.010 18.844 1.00 . A A . 18 ALA N 1 1
22 31591 1 1 18 ALA O O 24.971 -7.083 20.616 1.00 . A A . 18 ALA O 1 1
22 31592 1 1 19 GLU C C 27.631 -4.865 19.444 1.00 . A A . 19 GLU C 1 1
22 31593 1 1 19 GLU CA C 27.475 -6.366 19.632 1.00 . A A . 19 GLU CA 1 1
22 31594 1 1 19 GLU CB C 28.741 -7.101 19.185 1.00 . A A . 19 GLU CB 1 1
22 31595 1 1 19 GLU CD C 29.894 -9.358 18.982 1.00 . A A . 19 GLU CD 1 1
22 31596 1 1 19 GLU CG C 28.672 -8.597 19.476 1.00 . A A . 19 GLU CG 1 1
22 31597 1 1 19 GLU H H 26.444 -6.928 17.835 1.00 . A A . 19 GLU H 1 1
22 31598 1 1 19 GLU HA H 27.302 -6.570 20.689 1.00 . A A . 19 GLU HA 1 1
22 31599 1 1 19 GLU HB2 H 28.872 -6.953 18.112 1.00 . A A . 19 GLU HB2 1 1
22 31600 1 1 19 GLU HB3 H 29.600 -6.680 19.705 1.00 . A A . 19 GLU HB3 1 1
22 31601 1 1 19 GLU HG2 H 28.570 -8.732 20.549 1.00 . A A . 19 GLU HG2 1 1
22 31602 1 1 19 GLU HG3 H 27.791 -9.014 18.993 1.00 . A A . 19 GLU HG3 1 1
22 31603 1 1 19 GLU N N 26.332 -6.832 18.847 1.00 . A A . 19 GLU N 1 1
22 31604 1 1 19 GLU O O 28.143 -4.160 20.310 1.00 . A A . 19 GLU O 1 1
22 31605 1 1 19 GLU OE1 O 30.086 -9.431 17.744 1.00 . A A . 19 GLU OE1 1 1
22 31606 1 1 19 GLU OE2 O 30.611 -9.952 19.810 1.00 . A A . 19 GLU OE2 1 1
22 31607 1 1 20 SER C C 25.754 -2.393 18.301 1.00 . A A . 20 SER C 1 1
22 31608 1 1 20 SER CA C 27.139 -2.952 18.021 1.00 . A A . 20 SER CA 1 1
22 31609 1 1 20 SER CB C 27.513 -2.739 16.557 1.00 . A A . 20 SER CB 1 1
22 31610 1 1 20 SER H H 26.710 -5.005 17.652 1.00 . A A . 20 SER H 1 1
22 31611 1 1 20 SER HA H 27.868 -2.442 18.657 1.00 . A A . 20 SER HA 1 1
22 31612 1 1 20 SER HB2 H 26.784 -3.238 15.922 1.00 . A A . 20 SER HB2 1 1
22 31613 1 1 20 SER HB3 H 27.515 -1.672 16.332 1.00 . A A . 20 SER HB3 1 1
22 31614 1 1 20 SER HG H 29.000 -3.162 15.373 1.00 . A A . 20 SER HG 1 1
22 31615 1 1 20 SER N N 27.132 -4.379 18.319 1.00 . A A . 20 SER N 1 1
22 31616 1 1 20 SER O O 24.756 -3.103 18.178 1.00 . A A . 20 SER O 1 1
22 31617 1 1 20 SER OG O 28.797 -3.273 16.306 1.00 . A A . 20 SER OG 1 1
22 31618 1 1 21 PRO C C 23.458 -0.366 17.712 1.00 . A A . 21 PRO C 1 1
22 31619 1 1 21 PRO CA C 24.346 -0.521 18.946 1.00 . A A . 21 PRO CA 1 1
22 31620 1 1 21 PRO CB C 24.708 0.838 19.550 1.00 . A A . 21 PRO CB 1 1
22 31621 1 1 21 PRO CD C 26.742 -0.109 18.825 1.00 . A A . 21 PRO CD 1 1
22 31622 1 1 21 PRO CG C 26.009 1.180 18.915 1.00 . A A . 21 PRO CG 1 1
22 31623 1 1 21 PRO HA H 23.827 -1.127 19.688 1.00 . A A . 21 PRO HA 1 1
22 31624 1 1 21 PRO HB2 H 23.948 1.585 19.315 1.00 . A A . 21 PRO HB2 1 1
22 31625 1 1 21 PRO HB3 H 24.837 0.744 20.628 1.00 . A A . 21 PRO HB3 1 1
22 31626 1 1 21 PRO HD2 H 27.413 -0.105 17.966 1.00 . A A . 21 PRO HD2 1 1
22 31627 1 1 21 PRO HD3 H 27.291 -0.303 19.750 1.00 . A A . 21 PRO HD3 1 1
22 31628 1 1 21 PRO HG2 H 25.845 1.591 17.918 1.00 . A A . 21 PRO HG2 1 1
22 31629 1 1 21 PRO HG3 H 26.568 1.874 19.532 1.00 . A A . 21 PRO HG3 1 1
22 31630 1 1 21 PRO N N 25.662 -1.101 18.652 1.00 . A A . 21 PRO N 1 1
22 31631 1 1 21 PRO O O 22.259 -0.139 17.830 1.00 . A A . 21 PRO O 1 1
22 31632 1 1 22 ASP C C 22.833 -1.813 14.851 1.00 . A A . 22 ASP C 1 1
22 31633 1 1 22 ASP CA C 23.295 -0.434 15.278 1.00 . A A . 22 ASP CA 1 1
22 31634 1 1 22 ASP CB C 24.222 0.107 14.193 1.00 . A A . 22 ASP CB 1 1
22 31635 1 1 22 ASP CG C 23.490 0.949 13.150 1.00 . A A . 22 ASP CG 1 1
22 31636 1 1 22 ASP H H 25.020 -0.717 16.474 1.00 . A A . 22 ASP H 1 1
22 31637 1 1 22 ASP HA H 22.438 0.230 15.394 1.00 . A A . 22 ASP HA 1 1
22 31638 1 1 22 ASP HB2 H 24.981 0.708 14.672 1.00 . A A . 22 ASP HB2 1 1
22 31639 1 1 22 ASP HB3 H 24.714 -0.730 13.698 1.00 . A A . 22 ASP HB3 1 1
22 31640 1 1 22 ASP N N 24.038 -0.522 16.531 1.00 . A A . 22 ASP N 1 1
22 31641 1 1 22 ASP O O 22.114 -1.963 13.906 1.00 . A A . 22 ASP O 1 1
22 31642 1 1 22 ASP OD1 O 24.141 1.836 12.567 1.00 . A A . 22 ASP OD1 1 1
22 31643 1 1 22 ASP OD2 O 22.285 0.725 12.908 1.00 . A A . 22 ASP OD2 1 1
22 31644 1 1 23 GLU C C 21.833 -4.817 15.613 1.00 . A A . 23 GLU C 1 1
22 31645 1 1 23 GLU CA C 23.115 -4.202 15.043 1.00 . A A . 23 GLU CA 1 1
22 31646 1 1 23 GLU CB C 24.337 -5.048 15.410 1.00 . A A . 23 GLU CB 1 1
22 31647 1 1 23 GLU CD C 25.667 -7.156 15.003 1.00 . A A . 23 GLU CD 1 1
22 31648 1 1 23 GLU CG C 24.426 -6.364 14.660 1.00 . A A . 23 GLU CG 1 1
22 31649 1 1 23 GLU H H 23.913 -2.695 16.307 1.00 . A A . 23 GLU H 1 1
22 31650 1 1 23 GLU HA H 23.031 -4.186 13.960 1.00 . A A . 23 GLU HA 1 1
22 31651 1 1 23 GLU HB2 H 25.230 -4.470 15.179 1.00 . A A . 23 GLU HB2 1 1
22 31652 1 1 23 GLU HB3 H 24.324 -5.244 16.479 1.00 . A A . 23 GLU HB3 1 1
22 31653 1 1 23 GLU HG2 H 23.555 -6.969 14.897 1.00 . A A . 23 GLU HG2 1 1
22 31654 1 1 23 GLU HG3 H 24.427 -6.156 13.593 1.00 . A A . 23 GLU HG3 1 1
22 31655 1 1 23 GLU N N 23.335 -2.840 15.503 1.00 . A A . 23 GLU N 1 1
22 31656 1 1 23 GLU O O 21.403 -4.490 16.722 1.00 . A A . 23 GLU O 1 1
22 31657 1 1 23 GLU OE1 O 26.379 -6.816 15.978 1.00 . A A . 23 GLU OE1 1 1
22 31658 1 1 23 GLU OE2 O 25.908 -8.175 14.322 1.00 . A A . 23 GLU OE2 1 1
22 31659 1 1 24 LEU C C 20.495 -7.849 15.868 1.00 . A A . 24 LEU C 1 1
22 31660 1 1 24 LEU CA C 20.087 -6.496 15.323 1.00 . A A . 24 LEU CA 1 1
22 31661 1 1 24 LEU CB C 19.090 -6.742 14.190 1.00 . A A . 24 LEU CB 1 1
22 31662 1 1 24 LEU CD1 C 17.367 -5.929 12.578 1.00 . A A . 24 LEU CD1 1 1
22 31663 1 1 24 LEU CD2 C 17.526 -4.884 14.846 1.00 . A A . 24 LEU CD2 1 1
22 31664 1 1 24 LEU CG C 18.311 -5.520 13.701 1.00 . A A . 24 LEU CG 1 1
22 31665 1 1 24 LEU H H 21.638 -5.945 13.944 1.00 . A A . 24 LEU H 1 1
22 31666 1 1 24 LEU HA H 19.594 -5.945 16.120 1.00 . A A . 24 LEU HA 1 1
22 31667 1 1 24 LEU HB2 H 19.628 -7.167 13.351 1.00 . A A . 24 LEU HB2 1 1
22 31668 1 1 24 LEU HB3 H 18.374 -7.492 14.537 1.00 . A A . 24 LEU HB3 1 1
22 31669 1 1 24 LEU HD11 H 16.750 -5.079 12.294 1.00 . A A . 24 LEU HD11 1 1
22 31670 1 1 24 LEU HD12 H 16.732 -6.747 12.907 1.00 . A A . 24 LEU HD12 1 1
22 31671 1 1 24 LEU HD13 H 17.951 -6.246 11.717 1.00 . A A . 24 LEU HD13 1 1
22 31672 1 1 24 LEU HD21 H 16.926 -5.642 15.360 1.00 . A A . 24 LEU HD21 1 1
22 31673 1 1 24 LEU HD22 H 16.872 -4.112 14.453 1.00 . A A . 24 LEU HD22 1 1
22 31674 1 1 24 LEU HD23 H 18.230 -4.427 15.553 1.00 . A A . 24 LEU HD23 1 1
22 31675 1 1 24 LEU HG H 19.014 -4.790 13.315 1.00 . A A . 24 LEU HG 1 1
22 31676 1 1 24 LEU N N 21.245 -5.733 14.857 1.00 . A A . 24 LEU N 1 1
22 31677 1 1 24 LEU O O 21.382 -8.518 15.337 1.00 . A A . 24 LEU O 1 1
22 31678 1 1 25 SER C C 18.716 -10.391 17.088 1.00 . A A . 25 SER C 1 1
22 31679 1 1 25 SER CA C 19.956 -9.602 17.453 1.00 . A A . 25 SER CA 1 1
22 31680 1 1 25 SER CB C 20.122 -9.523 18.970 1.00 . A A . 25 SER CB 1 1
22 31681 1 1 25 SER H H 19.039 -7.721 17.265 1.00 . A A . 25 SER H 1 1
22 31682 1 1 25 SER HA H 20.829 -10.082 17.016 1.00 . A A . 25 SER HA 1 1
22 31683 1 1 25 SER HB2 H 20.086 -10.529 19.390 1.00 . A A . 25 SER HB2 1 1
22 31684 1 1 25 SER HB3 H 21.086 -9.076 19.197 1.00 . A A . 25 SER HB3 1 1
22 31685 1 1 25 SER HG H 19.224 -8.717 20.503 1.00 . A A . 25 SER HG 1 1
22 31686 1 1 25 SER N N 19.781 -8.284 16.891 1.00 . A A . 25 SER N 1 1
22 31687 1 1 25 SER O O 17.599 -9.884 17.144 1.00 . A A . 25 SER O 1 1
22 31688 1 1 25 SER OG O 19.103 -8.726 19.550 1.00 . A A . 25 SER OG 1 1
22 31689 1 1 26 PHE C C 18.309 -13.975 16.425 1.00 . A A . 26 PHE C 1 1
22 31690 1 1 26 PHE CA C 17.852 -12.531 16.301 1.00 . A A . 26 PHE CA 1 1
22 31691 1 1 26 PHE CB C 17.381 -12.248 14.872 1.00 . A A . 26 PHE CB 1 1
22 31692 1 1 26 PHE CD1 C 18.834 -10.957 13.284 1.00 . A A . 26 PHE CD1 1 1
22 31693 1 1 26 PHE CD2 C 19.144 -13.356 13.416 1.00 . A A . 26 PHE CD2 1 1
22 31694 1 1 26 PHE CE1 C 19.799 -10.883 12.270 1.00 . A A . 26 PHE CE1 1 1
22 31695 1 1 26 PHE CE2 C 20.131 -13.291 12.397 1.00 . A A . 26 PHE CE2 1 1
22 31696 1 1 26 PHE CG C 18.483 -12.189 13.853 1.00 . A A . 26 PHE CG 1 1
22 31697 1 1 26 PHE CZ C 20.441 -12.060 11.808 1.00 . A A . 26 PHE CZ 1 1
22 31698 1 1 26 PHE H H 19.887 -11.958 16.649 1.00 . A A . 26 PHE H 1 1
22 31699 1 1 26 PHE HA H 17.008 -12.383 16.974 1.00 . A A . 26 PHE HA 1 1
22 31700 1 1 26 PHE HB2 H 16.674 -13.016 14.577 1.00 . A A . 26 PHE HB2 1 1
22 31701 1 1 26 PHE HB3 H 16.862 -11.296 14.865 1.00 . A A . 26 PHE HB3 1 1
22 31702 1 1 26 PHE HD1 H 18.338 -10.053 13.608 1.00 . A A . 26 PHE HD1 1 1
22 31703 1 1 26 PHE HD2 H 18.886 -14.314 13.845 1.00 . A A . 26 PHE HD2 1 1
22 31704 1 1 26 PHE HE1 H 20.036 -9.930 11.834 1.00 . A A . 26 PHE HE1 1 1
22 31705 1 1 26 PHE HE2 H 20.627 -14.190 12.060 1.00 . A A . 26 PHE HE2 1 1
22 31706 1 1 26 PHE HZ H 21.164 -12.008 10.995 1.00 . A A . 26 PHE HZ 1 1
22 31707 1 1 26 PHE N N 18.935 -11.624 16.683 1.00 . A A . 26 PHE N 1 1
22 31708 1 1 26 PHE O O 19.494 -14.240 16.603 1.00 . A A . 26 PHE O 1 1
22 31709 1 1 27 ARG C C 17.656 -16.980 15.078 1.00 . A A . 27 ARG C 1 1
22 31710 1 1 27 ARG CA C 17.677 -16.326 16.456 1.00 . A A . 27 ARG CA 1 1
22 31711 1 1 27 ARG CB C 16.629 -16.950 17.392 1.00 . A A . 27 ARG CB 1 1
22 31712 1 1 27 ARG CD C 18.183 -18.298 18.870 1.00 . A A . 27 ARG CD 1 1
22 31713 1 1 27 ARG CG C 16.974 -18.334 17.922 1.00 . A A . 27 ARG CG 1 1
22 31714 1 1 27 ARG CZ C 19.764 -20.002 19.766 1.00 . A A . 27 ARG CZ 1 1
22 31715 1 1 27 ARG H H 16.400 -14.651 16.145 1.00 . A A . 27 ARG H 1 1
22 31716 1 1 27 ARG HA H 18.664 -16.437 16.891 1.00 . A A . 27 ARG HA 1 1
22 31717 1 1 27 ARG HB2 H 16.501 -16.285 18.245 1.00 . A A . 27 ARG HB2 1 1
22 31718 1 1 27 ARG HB3 H 15.677 -17.006 16.860 1.00 . A A . 27 ARG HB3 1 1
22 31719 1 1 27 ARG HD2 H 19.029 -17.859 18.348 1.00 . A A . 27 ARG HD2 1 1
22 31720 1 1 27 ARG HD3 H 17.942 -17.671 19.731 1.00 . A A . 27 ARG HD3 1 1
22 31721 1 1 27 ARG HE H 17.832 -20.344 19.325 1.00 . A A . 27 ARG HE 1 1
22 31722 1 1 27 ARG HG2 H 16.112 -18.726 18.457 1.00 . A A . 27 ARG HG2 1 1
22 31723 1 1 27 ARG HG3 H 17.193 -18.989 17.084 1.00 . A A . 27 ARG HG3 1 1
22 31724 1 1 27 ARG HH11 H 20.665 -18.215 19.505 1.00 . A A . 27 ARG HH11 1 1
22 31725 1 1 27 ARG HH12 H 21.681 -19.481 20.114 1.00 . A A . 27 ARG HH12 1 1
22 31726 1 1 27 ARG HH21 H 19.213 -21.897 20.129 1.00 . A A . 27 ARG HH21 1 1
22 31727 1 1 27 ARG HH22 H 20.877 -21.516 20.464 1.00 . A A . 27 ARG HH22 1 1
22 31728 1 1 27 ARG N N 17.376 -14.911 16.327 1.00 . A A . 27 ARG N 1 1
22 31729 1 1 27 ARG NE N 18.556 -19.644 19.336 1.00 . A A . 27 ARG NE 1 1
22 31730 1 1 27 ARG NH1 N 20.773 -19.170 19.807 1.00 . A A . 27 ARG NH1 1 1
22 31731 1 1 27 ARG NH2 N 19.963 -21.232 20.152 1.00 . A A . 27 ARG NH2 1 1
22 31732 1 1 27 ARG O O 17.023 -16.487 14.159 1.00 . A A . 27 ARG O 1 1
22 31733 1 1 28 LYS C C 16.849 -19.183 13.373 1.00 . A A . 28 LYS C 1 1
22 31734 1 1 28 LYS CA C 18.303 -18.872 13.694 1.00 . A A . 28 LYS CA 1 1
22 31735 1 1 28 LYS CB C 19.099 -20.169 13.867 1.00 . A A . 28 LYS CB 1 1
22 31736 1 1 28 LYS CD C 19.937 -22.301 12.881 1.00 . A A . 28 LYS CD 1 1
22 31737 1 1 28 LYS CE C 19.827 -23.292 11.733 1.00 . A A . 28 LYS CE 1 1
22 31738 1 1 28 LYS CG C 19.017 -21.110 12.680 1.00 . A A . 28 LYS CG 1 1
22 31739 1 1 28 LYS H H 18.856 -18.474 15.712 1.00 . A A . 28 LYS H 1 1
22 31740 1 1 28 LYS HA H 18.728 -18.277 12.881 1.00 . A A . 28 LYS HA 1 1
22 31741 1 1 28 LYS HB2 H 20.144 -19.915 14.044 1.00 . A A . 28 LYS HB2 1 1
22 31742 1 1 28 LYS HB3 H 18.721 -20.694 14.744 1.00 . A A . 28 LYS HB3 1 1
22 31743 1 1 28 LYS HD2 H 20.967 -21.943 12.943 1.00 . A A . 28 LYS HD2 1 1
22 31744 1 1 28 LYS HD3 H 19.676 -22.802 13.812 1.00 . A A . 28 LYS HD3 1 1
22 31745 1 1 28 LYS HE2 H 18.797 -23.638 11.649 1.00 . A A . 28 LYS HE2 1 1
22 31746 1 1 28 LYS HE3 H 20.119 -22.795 10.806 1.00 . A A . 28 LYS HE3 1 1
22 31747 1 1 28 LYS HG2 H 17.994 -21.460 12.570 1.00 . A A . 28 LYS HG2 1 1
22 31748 1 1 28 LYS HG3 H 19.303 -20.578 11.779 1.00 . A A . 28 LYS HG3 1 1
22 31749 1 1 28 LYS HZ1 H 20.697 -25.092 11.181 1.00 . A A . 28 LYS HZ1 1 1
22 31750 1 1 28 LYS HZ2 H 20.464 -24.945 12.810 1.00 . A A . 28 LYS HZ2 1 1
22 31751 1 1 28 LYS HZ3 H 21.693 -24.131 12.067 1.00 . A A . 28 LYS HZ3 1 1
22 31752 1 1 28 LYS N N 18.339 -18.105 14.937 1.00 . A A . 28 LYS N 1 1
22 31753 1 1 28 LYS NZ N 20.727 -24.460 11.966 1.00 . A A . 28 LYS NZ 1 1
22 31754 1 1 28 LYS O O 16.112 -19.668 14.225 1.00 . A A . 28 LYS O 1 1
22 31755 1 1 29 GLY C C 14.189 -17.896 11.753 1.00 . A A . 29 GLY C 1 1
22 31756 1 1 29 GLY CA C 15.075 -19.127 11.724 1.00 . A A . 29 GLY CA 1 1
22 31757 1 1 29 GLY H H 17.098 -18.503 11.471 1.00 . A A . 29 GLY H 1 1
22 31758 1 1 29 GLY HA2 H 15.095 -19.506 10.705 1.00 . A A . 29 GLY HA2 1 1
22 31759 1 1 29 GLY HA3 H 14.628 -19.888 12.363 1.00 . A A . 29 GLY HA3 1 1
22 31760 1 1 29 GLY N N 16.443 -18.893 12.147 1.00 . A A . 29 GLY N 1 1
22 31761 1 1 29 GLY O O 13.080 -17.956 11.216 1.00 . A A . 29 GLY O 1 1
22 31762 1 1 30 ASP C C 13.695 -14.965 11.016 1.00 . A A . 30 ASP C 1 1
22 31763 1 1 30 ASP CA C 13.879 -15.550 12.393 1.00 . A A . 30 ASP CA 1 1
22 31764 1 1 30 ASP CB C 14.588 -14.489 13.241 1.00 . A A . 30 ASP CB 1 1
22 31765 1 1 30 ASP CG C 13.970 -14.334 14.605 1.00 . A A . 30 ASP CG 1 1
22 31766 1 1 30 ASP H H 15.587 -16.785 12.744 1.00 . A A . 30 ASP H 1 1
22 31767 1 1 30 ASP HA H 12.898 -15.759 12.822 1.00 . A A . 30 ASP HA 1 1
22 31768 1 1 30 ASP HB2 H 15.635 -14.748 13.341 1.00 . A A . 30 ASP HB2 1 1
22 31769 1 1 30 ASP HB3 H 14.527 -13.530 12.729 1.00 . A A . 30 ASP HB3 1 1
22 31770 1 1 30 ASP N N 14.661 -16.794 12.328 1.00 . A A . 30 ASP N 1 1
22 31771 1 1 30 ASP O O 14.478 -15.258 10.108 1.00 . A A . 30 ASP O 1 1
22 31772 1 1 30 ASP OD1 O 14.704 -14.387 15.618 1.00 . A A . 30 ASP OD1 1 1
22 31773 1 1 30 ASP OD2 O 12.738 -14.171 14.664 1.00 . A A . 30 ASP OD2 1 1
22 31774 1 1 31 ILE C C 12.500 -11.904 9.890 1.00 . A A . 31 ILE C 1 1
22 31775 1 1 31 ILE CA C 12.435 -13.396 9.629 1.00 . A A . 31 ILE CA 1 1
22 31776 1 1 31 ILE CB C 11.026 -13.715 9.047 1.00 . A A . 31 ILE CB 1 1
22 31777 1 1 31 ILE CD1 C 11.896 -15.821 7.838 1.00 . A A . 31 ILE CD1 1 1
22 31778 1 1 31 ILE CG1 C 10.869 -15.223 8.777 1.00 . A A . 31 ILE CG1 1 1
22 31779 1 1 31 ILE CG2 C 10.788 -12.916 7.731 1.00 . A A . 31 ILE CG2 1 1
22 31780 1 1 31 ILE H H 12.110 -13.884 11.679 1.00 . A A . 31 ILE H 1 1
22 31781 1 1 31 ILE HA H 13.189 -13.664 8.897 1.00 . A A . 31 ILE HA 1 1
22 31782 1 1 31 ILE HB H 10.271 -13.415 9.775 1.00 . A A . 31 ILE HB 1 1
22 31783 1 1 31 ILE HD11 H 12.820 -16.003 8.386 1.00 . A A . 31 ILE HD11 1 1
22 31784 1 1 31 ILE HD12 H 11.515 -16.762 7.450 1.00 . A A . 31 ILE HD12 1 1
22 31785 1 1 31 ILE HD13 H 12.096 -15.151 7.004 1.00 . A A . 31 ILE HD13 1 1
22 31786 1 1 31 ILE HG12 H 10.914 -15.758 9.726 1.00 . A A . 31 ILE HG12 1 1
22 31787 1 1 31 ILE HG13 H 9.890 -15.388 8.347 1.00 . A A . 31 ILE HG13 1 1
22 31788 1 1 31 ILE HG21 H 11.649 -13.030 7.065 1.00 . A A . 31 ILE HG21 1 1
22 31789 1 1 31 ILE HG22 H 9.889 -13.277 7.232 1.00 . A A . 31 ILE HG22 1 1
22 31790 1 1 31 ILE HG23 H 10.657 -11.857 7.965 1.00 . A A . 31 ILE HG23 1 1
22 31791 1 1 31 ILE N N 12.696 -14.103 10.879 1.00 . A A . 31 ILE N 1 1
22 31792 1 1 31 ILE O O 11.806 -11.395 10.764 1.00 . A A . 31 ILE O 1 1
22 31793 1 1 32 MET C C 13.131 -9.156 7.823 1.00 . A A . 32 MET C 1 1
22 31794 1 1 32 MET CA C 13.385 -9.751 9.188 1.00 . A A . 32 MET CA 1 1
22 31795 1 1 32 MET CB C 14.758 -9.317 9.702 1.00 . A A . 32 MET CB 1 1
22 31796 1 1 32 MET CE C 16.512 -11.891 10.761 1.00 . A A . 32 MET CE 1 1
22 31797 1 1 32 MET CG C 15.925 -9.872 8.917 1.00 . A A . 32 MET CG 1 1
22 31798 1 1 32 MET H H 13.842 -11.669 8.386 1.00 . A A . 32 MET H 1 1
22 31799 1 1 32 MET HA H 12.623 -9.377 9.872 1.00 . A A . 32 MET HA 1 1
22 31800 1 1 32 MET HB2 H 14.815 -8.231 9.693 1.00 . A A . 32 MET HB2 1 1
22 31801 1 1 32 MET HB3 H 14.853 -9.646 10.726 1.00 . A A . 32 MET HB3 1 1
22 31802 1 1 32 MET HE1 H 16.245 -12.580 9.960 1.00 . A A . 32 MET HE1 1 1
22 31803 1 1 32 MET HE2 H 17.248 -12.360 11.411 1.00 . A A . 32 MET HE2 1 1
22 31804 1 1 32 MET HE3 H 15.621 -11.647 11.344 1.00 . A A . 32 MET HE3 1 1
22 31805 1 1 32 MET HG2 H 15.614 -10.736 8.345 1.00 . A A . 32 MET HG2 1 1
22 31806 1 1 32 MET HG3 H 16.292 -9.116 8.230 1.00 . A A . 32 MET HG3 1 1
22 31807 1 1 32 MET N N 13.297 -11.201 9.104 1.00 . A A . 32 MET N 1 1
22 31808 1 1 32 MET O O 13.281 -9.826 6.793 1.00 . A A . 32 MET O 1 1
22 31809 1 1 32 MET SD S 17.226 -10.355 10.043 1.00 . A A . 32 MET SD 1 1
22 31810 1 1 33 THR C C 13.769 -6.453 6.186 1.00 . A A . 33 THR C 1 1
22 31811 1 1 33 THR CA C 12.489 -7.155 6.597 1.00 . A A . 33 THR CA 1 1
22 31812 1 1 33 THR CB C 11.402 -6.083 6.811 1.00 . A A . 33 THR CB 1 1
22 31813 1 1 33 THR CG2 C 11.151 -5.289 5.543 1.00 . A A . 33 THR CG2 1 1
22 31814 1 1 33 THR H H 12.653 -7.408 8.725 1.00 . A A . 33 THR H 1 1
22 31815 1 1 33 THR HA H 12.176 -7.838 5.809 1.00 . A A . 33 THR HA 1 1
22 31816 1 1 33 THR HB H 11.715 -5.403 7.603 1.00 . A A . 33 THR HB 1 1
22 31817 1 1 33 THR HG1 H 10.300 -7.087 8.077 1.00 . A A . 33 THR HG1 1 1
22 31818 1 1 33 THR HG21 H 12.025 -4.670 5.325 1.00 . A A . 33 THR HG21 1 1
22 31819 1 1 33 THR HG22 H 10.284 -4.648 5.687 1.00 . A A . 33 THR HG22 1 1
22 31820 1 1 33 THR HG23 H 10.967 -5.973 4.711 1.00 . A A . 33 THR HG23 1 1
22 31821 1 1 33 THR N N 12.743 -7.896 7.829 1.00 . A A . 33 THR N 1 1
22 31822 1 1 33 THR O O 14.225 -5.569 6.885 1.00 . A A . 33 THR O 1 1
22 31823 1 1 33 THR OG1 O 10.183 -6.721 7.198 1.00 . A A . 33 THR OG1 1 1
22 31824 1 1 34 VAL C C 15.186 -4.914 3.900 1.00 . A A . 34 VAL C 1 1
22 31825 1 1 34 VAL CA C 15.567 -6.213 4.568 1.00 . A A . 34 VAL CA 1 1
22 31826 1 1 34 VAL CB C 16.310 -7.098 3.554 1.00 . A A . 34 VAL CB 1 1
22 31827 1 1 34 VAL CG1 C 17.629 -6.450 3.105 1.00 . A A . 34 VAL CG1 1 1
22 31828 1 1 34 VAL CG2 C 16.582 -8.456 4.167 1.00 . A A . 34 VAL CG2 1 1
22 31829 1 1 34 VAL H H 13.921 -7.575 4.501 1.00 . A A . 34 VAL H 1 1
22 31830 1 1 34 VAL HA H 16.228 -6.011 5.403 1.00 . A A . 34 VAL HA 1 1
22 31831 1 1 34 VAL HB H 15.680 -7.226 2.685 1.00 . A A . 34 VAL HB 1 1
22 31832 1 1 34 VAL HG11 H 18.248 -6.219 3.977 1.00 . A A . 34 VAL HG11 1 1
22 31833 1 1 34 VAL HG12 H 18.168 -7.135 2.451 1.00 . A A . 34 VAL HG12 1 1
22 31834 1 1 34 VAL HG13 H 17.420 -5.530 2.558 1.00 . A A . 34 VAL HG13 1 1
22 31835 1 1 34 VAL HG21 H 15.640 -8.985 4.316 1.00 . A A . 34 VAL HG21 1 1
22 31836 1 1 34 VAL HG22 H 17.211 -9.035 3.502 1.00 . A A . 34 VAL HG22 1 1
22 31837 1 1 34 VAL HG23 H 17.088 -8.337 5.125 1.00 . A A . 34 VAL HG23 1 1
22 31838 1 1 34 VAL N N 14.351 -6.844 5.065 1.00 . A A . 34 VAL N 1 1
22 31839 1 1 34 VAL O O 14.333 -4.874 3.005 1.00 . A A . 34 VAL O 1 1
22 31840 1 1 35 LEU C C 16.598 -2.204 2.799 1.00 . A A . 35 LEU C 1 1
22 31841 1 1 35 LEU CA C 15.555 -2.524 3.853 1.00 . A A . 35 LEU CA 1 1
22 31842 1 1 35 LEU CB C 15.610 -1.530 5.005 1.00 . A A . 35 LEU CB 1 1
22 31843 1 1 35 LEU CD1 C 14.818 -0.891 7.259 1.00 . A A . 35 LEU CD1 1 1
22 31844 1 1 35 LEU CD2 C 13.130 -1.527 5.554 1.00 . A A . 35 LEU CD2 1 1
22 31845 1 1 35 LEU CG C 14.544 -1.780 6.084 1.00 . A A . 35 LEU CG 1 1
22 31846 1 1 35 LEU H H 16.501 -3.954 5.100 1.00 . A A . 35 LEU H 1 1
22 31847 1 1 35 LEU HA H 14.571 -2.492 3.393 1.00 . A A . 35 LEU HA 1 1
22 31848 1 1 35 LEU HB2 H 16.589 -1.596 5.466 1.00 . A A . 35 LEU HB2 1 1
22 31849 1 1 35 LEU HB3 H 15.486 -0.526 4.615 1.00 . A A . 35 LEU HB3 1 1
22 31850 1 1 35 LEU HD11 H 14.000 -0.962 7.973 1.00 . A A . 35 LEU HD11 1 1
22 31851 1 1 35 LEU HD12 H 14.923 0.145 6.931 1.00 . A A . 35 LEU HD12 1 1
22 31852 1 1 35 LEU HD13 H 15.739 -1.213 7.745 1.00 . A A . 35 LEU HD13 1 1
22 31853 1 1 35 LEU HD21 H 12.901 -2.247 4.772 1.00 . A A . 35 LEU HD21 1 1
22 31854 1 1 35 LEU HD22 H 13.062 -0.515 5.154 1.00 . A A . 35 LEU HD22 1 1
22 31855 1 1 35 LEU HD23 H 12.412 -1.647 6.364 1.00 . A A . 35 LEU HD23 1 1
22 31856 1 1 35 LEU HG H 14.607 -2.813 6.417 1.00 . A A . 35 LEU HG 1 1
22 31857 1 1 35 LEU N N 15.806 -3.850 4.361 1.00 . A A . 35 LEU N 1 1
22 31858 1 1 35 LEU O O 16.254 -1.819 1.698 1.00 . A A . 35 LEU O 1 1
22 31859 1 1 36 GLU C C 20.077 -3.183 2.369 1.00 . A A . 36 GLU C 1 1
22 31860 1 1 36 GLU CA C 18.900 -2.276 2.077 1.00 . A A . 36 GLU CA 1 1
22 31861 1 1 36 GLU CB C 19.337 -0.809 1.957 1.00 . A A . 36 GLU CB 1 1
22 31862 1 1 36 GLU CD C 20.416 1.213 2.898 1.00 . A A . 36 GLU CD 1 1
22 31863 1 1 36 GLU CG C 20.279 -0.300 2.965 1.00 . A A . 36 GLU CG 1 1
22 31864 1 1 36 GLU H H 18.128 -2.774 4.020 1.00 . A A . 36 GLU H 1 1
22 31865 1 1 36 GLU HA H 18.480 -2.568 1.117 1.00 . A A . 36 GLU HA 1 1
22 31866 1 1 36 GLU HB2 H 19.796 -0.677 0.991 1.00 . A A . 36 GLU HB2 1 1
22 31867 1 1 36 GLU HB3 H 18.459 -0.198 2.013 1.00 . A A . 36 GLU HB3 1 1
22 31868 1 1 36 GLU HG2 H 19.923 -0.569 3.944 1.00 . A A . 36 GLU HG2 1 1
22 31869 1 1 36 GLU HG3 H 21.251 -0.757 2.799 1.00 . A A . 36 GLU HG3 1 1
22 31870 1 1 36 GLU N N 17.862 -2.440 3.095 1.00 . A A . 36 GLU N 1 1
22 31871 1 1 36 GLU O O 20.110 -3.846 3.399 1.00 . A A . 36 GLU O 1 1
22 31872 1 1 36 GLU OE1 O 20.225 1.789 1.810 1.00 . A A . 36 GLU OE1 1 1
22 31873 1 1 36 GLU OE2 O 20.656 1.832 3.956 1.00 . A A . 36 GLU OE2 1 1
22 31874 1 1 37 ARG C C 23.394 -3.073 1.486 1.00 . A A . 37 ARG C 1 1
22 31875 1 1 37 ARG CA C 22.239 -4.021 1.643 1.00 . A A . 37 ARG CA 1 1
22 31876 1 1 37 ARG CB C 22.369 -5.082 0.569 1.00 . A A . 37 ARG CB 1 1
22 31877 1 1 37 ARG CD C 21.525 -7.140 -0.604 1.00 . A A . 37 ARG CD 1 1
22 31878 1 1 37 ARG CG C 21.194 -6.035 0.422 1.00 . A A . 37 ARG CG 1 1
22 31879 1 1 37 ARG CZ C 23.226 -6.370 -2.273 1.00 . A A . 37 ARG CZ 1 1
22 31880 1 1 37 ARG H H 20.985 -2.636 0.640 1.00 . A A . 37 ARG H 1 1
22 31881 1 1 37 ARG HA H 22.255 -4.477 2.627 1.00 . A A . 37 ARG HA 1 1
22 31882 1 1 37 ARG HB2 H 22.514 -4.568 -0.381 1.00 . A A . 37 ARG HB2 1 1
22 31883 1 1 37 ARG HB3 H 23.262 -5.662 0.782 1.00 . A A . 37 ARG HB3 1 1
22 31884 1 1 37 ARG HD2 H 22.315 -7.767 -0.201 1.00 . A A . 37 ARG HD2 1 1
22 31885 1 1 37 ARG HD3 H 20.639 -7.758 -0.755 1.00 . A A . 37 ARG HD3 1 1
22 31886 1 1 37 ARG HE H 21.233 -6.301 -2.540 1.00 . A A . 37 ARG HE 1 1
22 31887 1 1 37 ARG HG2 H 20.971 -6.489 1.387 1.00 . A A . 37 ARG HG2 1 1
22 31888 1 1 37 ARG HG3 H 20.324 -5.480 0.078 1.00 . A A . 37 ARG HG3 1 1
22 31889 1 1 37 ARG HH11 H 24.092 -7.139 -0.636 1.00 . A A . 37 ARG HH11 1 1
22 31890 1 1 37 ARG HH12 H 25.184 -6.443 -1.802 1.00 . A A . 37 ARG HH12 1 1
22 31891 1 1 37 ARG HH21 H 22.719 -5.508 -4.013 1.00 . A A . 37 ARG HH21 1 1
22 31892 1 1 37 ARG HH22 H 24.428 -5.596 -3.674 1.00 . A A . 37 ARG HH22 1 1
22 31893 1 1 37 ARG N N 21.035 -3.226 1.460 1.00 . A A . 37 ARG N 1 1
22 31894 1 1 37 ARG NE N 21.959 -6.581 -1.905 1.00 . A A . 37 ARG NE 1 1
22 31895 1 1 37 ARG NH1 N 24.243 -6.702 -1.523 1.00 . A A . 37 ARG NH1 1 1
22 31896 1 1 37 ARG NH2 N 23.471 -5.789 -3.413 1.00 . A A . 37 ARG NH2 1 1
22 31897 1 1 37 ARG O O 23.253 -2.082 0.782 1.00 . A A . 37 ARG O 1 1
22 31898 1 1 38 ASP C C 25.445 -1.197 2.501 1.00 . A A . 38 ASP C 1 1
22 31899 1 1 38 ASP CA C 25.752 -2.627 2.032 1.00 . A A . 38 ASP CA 1 1
22 31900 1 1 38 ASP CB C 26.345 -2.735 0.618 1.00 . A A . 38 ASP CB 1 1
22 31901 1 1 38 ASP CG C 26.420 -4.196 0.137 1.00 . A A . 38 ASP CG 1 1
22 31902 1 1 38 ASP H H 24.534 -4.225 2.696 1.00 . A A . 38 ASP H 1 1
22 31903 1 1 38 ASP HA H 26.464 -3.066 2.723 1.00 . A A . 38 ASP HA 1 1
22 31904 1 1 38 ASP HB2 H 25.720 -2.173 -0.075 1.00 . A A . 38 ASP HB2 1 1
22 31905 1 1 38 ASP HB3 H 27.345 -2.302 0.617 1.00 . A A . 38 ASP HB3 1 1
22 31906 1 1 38 ASP N N 24.512 -3.403 2.115 1.00 . A A . 38 ASP N 1 1
22 31907 1 1 38 ASP O O 25.908 -0.190 1.963 1.00 . A A . 38 ASP O 1 1
22 31908 1 1 38 ASP OD1 O 26.772 -5.090 0.958 1.00 . A A . 38 ASP OD1 1 1
22 31909 1 1 38 ASP OD2 O 25.989 -4.479 -1.012 1.00 . A A . 38 ASP OD2 1 1
22 31910 1 1 39 THR C C 25.141 0.893 4.728 1.00 . A A . 39 THR C 1 1
22 31911 1 1 39 THR CA C 24.047 0.077 4.073 1.00 . A A . 39 THR CA 1 1
22 31912 1 1 39 THR CB C 22.953 -0.252 5.119 1.00 . A A . 39 THR CB 1 1
22 31913 1 1 39 THR CG2 C 23.441 -1.177 6.180 1.00 . A A . 39 THR CG2 1 1
22 31914 1 1 39 THR H H 24.269 -2.029 3.901 1.00 . A A . 39 THR H 1 1
22 31915 1 1 39 THR HA H 23.602 0.669 3.274 1.00 . A A . 39 THR HA 1 1
22 31916 1 1 39 THR HB H 22.136 -0.745 4.620 1.00 . A A . 39 THR HB 1 1
22 31917 1 1 39 THR HG1 H 21.815 1.355 5.129 1.00 . A A . 39 THR HG1 1 1
22 31918 1 1 39 THR HG21 H 24.319 -0.758 6.671 1.00 . A A . 39 THR HG21 1 1
22 31919 1 1 39 THR HG22 H 23.680 -2.136 5.738 1.00 . A A . 39 THR HG22 1 1
22 31920 1 1 39 THR HG23 H 22.649 -1.309 6.905 1.00 . A A . 39 THR HG23 1 1
22 31921 1 1 39 THR N N 24.581 -1.159 3.507 1.00 . A A . 39 THR N 1 1
22 31922 1 1 39 THR O O 26.061 0.341 5.292 1.00 . A A . 39 THR O 1 1
22 31923 1 1 39 THR OG1 O 22.469 0.945 5.729 1.00 . A A . 39 THR OG1 1 1
22 31924 1 1 40 GLN C C 27.448 2.911 4.616 1.00 . A A . 40 GLN C 1 1
22 31925 1 1 40 GLN CA C 26.031 3.155 5.170 1.00 . A A . 40 GLN CA 1 1
22 31926 1 1 40 GLN CB C 26.039 3.134 6.714 1.00 . A A . 40 GLN CB 1 1
22 31927 1 1 40 GLN CD C 24.611 3.379 8.803 1.00 . A A . 40 GLN CD 1 1
22 31928 1 1 40 GLN CG C 24.651 2.989 7.340 1.00 . A A . 40 GLN CG 1 1
22 31929 1 1 40 GLN H H 24.240 2.602 4.150 1.00 . A A . 40 GLN H 1 1
22 31930 1 1 40 GLN HA H 25.730 4.152 4.866 1.00 . A A . 40 GLN HA 1 1
22 31931 1 1 40 GLN HB2 H 26.652 2.306 7.052 1.00 . A A . 40 GLN HB2 1 1
22 31932 1 1 40 GLN HB3 H 26.494 4.059 7.069 1.00 . A A . 40 GLN HB3 1 1
22 31933 1 1 40 GLN HE21 H 24.514 2.607 10.663 1.00 . A A . 40 GLN HE21 1 1
22 31934 1 1 40 GLN HE22 H 24.586 1.450 9.355 1.00 . A A . 40 GLN HE22 1 1
22 31935 1 1 40 GLN HG2 H 23.955 3.613 6.792 1.00 . A A . 40 GLN HG2 1 1
22 31936 1 1 40 GLN HG3 H 24.331 1.953 7.249 1.00 . A A . 40 GLN HG3 1 1
22 31937 1 1 40 GLN N N 25.037 2.213 4.625 1.00 . A A . 40 GLN N 1 1
22 31938 1 1 40 GLN NE2 N 24.572 2.400 9.667 1.00 . A A . 40 GLN NE2 1 1
22 31939 1 1 40 GLN O O 28.427 3.377 5.177 1.00 . A A . 40 GLN O 1 1
22 31940 1 1 40 GLN OE1 O 24.570 4.552 9.140 1.00 . A A . 40 GLN OE1 1 1
22 31941 1 1 41 GLY C C 29.496 0.675 3.657 1.00 . A A . 41 GLY C 1 1
22 31942 1 1 41 GLY CA C 28.841 1.841 2.941 1.00 . A A . 41 GLY CA 1 1
22 31943 1 1 41 GLY H H 26.719 1.782 3.085 1.00 . A A . 41 GLY H 1 1
22 31944 1 1 41 GLY HA2 H 28.708 1.579 1.892 1.00 . A A . 41 GLY HA2 1 1
22 31945 1 1 41 GLY HA3 H 29.498 2.709 3.010 1.00 . A A . 41 GLY HA3 1 1
22 31946 1 1 41 GLY N N 27.546 2.168 3.518 1.00 . A A . 41 GLY N 1 1
22 31947 1 1 41 GLY O O 30.675 0.394 3.460 1.00 . A A . 41 GLY O 1 1
22 31948 1 1 42 LEU C C 29.038 -2.385 4.469 1.00 . A A . 42 LEU C 1 1
22 31949 1 1 42 LEU CA C 29.243 -1.116 5.278 1.00 . A A . 42 LEU CA 1 1
22 31950 1 1 42 LEU CB C 28.489 -1.196 6.603 1.00 . A A . 42 LEU CB 1 1
22 31951 1 1 42 LEU CD1 C 27.449 -0.089 8.554 1.00 . A A . 42 LEU CD1 1 1
22 31952 1 1 42 LEU CD2 C 29.862 0.231 8.131 1.00 . A A . 42 LEU CD2 1 1
22 31953 1 1 42 LEU CG C 28.514 0.052 7.489 1.00 . A A . 42 LEU CG 1 1
22 31954 1 1 42 LEU H H 27.760 0.257 4.649 1.00 . A A . 42 LEU H 1 1
22 31955 1 1 42 LEU HA H 30.302 -0.976 5.470 1.00 . A A . 42 LEU HA 1 1
22 31956 1 1 42 LEU HB2 H 27.450 -1.417 6.381 1.00 . A A . 42 LEU HB2 1 1
22 31957 1 1 42 LEU HB3 H 28.892 -2.018 7.174 1.00 . A A . 42 LEU HB3 1 1
22 31958 1 1 42 LEU HD11 H 27.633 -0.987 9.140 1.00 . A A . 42 LEU HD11 1 1
22 31959 1 1 42 LEU HD12 H 26.474 -0.152 8.074 1.00 . A A . 42 LEU HD12 1 1
22 31960 1 1 42 LEU HD13 H 27.471 0.788 9.202 1.00 . A A . 42 LEU HD13 1 1
22 31961 1 1 42 LEU HD21 H 30.617 0.390 7.362 1.00 . A A . 42 LEU HD21 1 1
22 31962 1 1 42 LEU HD22 H 30.112 -0.654 8.713 1.00 . A A . 42 LEU HD22 1 1
22 31963 1 1 42 LEU HD23 H 29.835 1.099 8.790 1.00 . A A . 42 LEU HD23 1 1
22 31964 1 1 42 LEU HG H 28.286 0.929 6.883 1.00 . A A . 42 LEU HG 1 1
22 31965 1 1 42 LEU N N 28.737 -0.001 4.506 1.00 . A A . 42 LEU N 1 1
22 31966 1 1 42 LEU O O 27.980 -3.007 4.522 1.00 . A A . 42 LEU O 1 1
22 31967 1 1 43 ASP C C 29.586 -5.167 3.608 1.00 . A A . 43 ASP C 1 1
22 31968 1 1 43 ASP CA C 29.940 -3.916 2.815 1.00 . A A . 43 ASP CA 1 1
22 31969 1 1 43 ASP CB C 31.257 -4.165 2.077 1.00 . A A . 43 ASP CB 1 1
22 31970 1 1 43 ASP CG C 31.430 -3.273 0.861 1.00 . A A . 43 ASP CG 1 1
22 31971 1 1 43 ASP H H 30.882 -2.191 3.677 1.00 . A A . 43 ASP H 1 1
22 31972 1 1 43 ASP HA H 29.149 -3.744 2.083 1.00 . A A . 43 ASP HA 1 1
22 31973 1 1 43 ASP HB2 H 32.084 -4.004 2.768 1.00 . A A . 43 ASP HB2 1 1
22 31974 1 1 43 ASP HB3 H 31.276 -5.202 1.746 1.00 . A A . 43 ASP HB3 1 1
22 31975 1 1 43 ASP N N 30.038 -2.746 3.689 1.00 . A A . 43 ASP N 1 1
22 31976 1 1 43 ASP O O 30.204 -5.484 4.628 1.00 . A A . 43 ASP O 1 1
22 31977 1 1 43 ASP OD1 O 32.570 -2.827 0.613 1.00 . A A . 43 ASP OD1 1 1
22 31978 1 1 43 ASP OD2 O 30.447 -3.080 0.114 1.00 . A A . 43 ASP OD2 1 1
22 31979 1 1 44 GLY C C 27.140 -6.905 4.911 1.00 . A A . 44 GLY C 1 1
22 31980 1 1 44 GLY CA C 28.149 -7.105 3.793 1.00 . A A . 44 GLY CA 1 1
22 31981 1 1 44 GLY H H 28.070 -5.565 2.302 1.00 . A A . 44 GLY H 1 1
22 31982 1 1 44 GLY HA2 H 27.705 -7.757 3.043 1.00 . A A . 44 GLY HA2 1 1
22 31983 1 1 44 GLY HA3 H 29.026 -7.604 4.203 1.00 . A A . 44 GLY HA3 1 1
22 31984 1 1 44 GLY N N 28.571 -5.878 3.141 1.00 . A A . 44 GLY N 1 1
22 31985 1 1 44 GLY O O 26.481 -7.871 5.314 1.00 . A A . 44 GLY O 1 1
22 31986 1 1 45 TRP C C 24.688 -5.058 5.703 1.00 . A A . 45 TRP C 1 1
22 31987 1 1 45 TRP CA C 25.987 -5.400 6.415 1.00 . A A . 45 TRP CA 1 1
22 31988 1 1 45 TRP CB C 26.469 -4.220 7.246 1.00 . A A . 45 TRP CB 1 1
22 31989 1 1 45 TRP CD1 C 28.876 -4.357 8.126 1.00 . A A . 45 TRP CD1 1 1
22 31990 1 1 45 TRP CD2 C 27.380 -5.343 9.436 1.00 . A A . 45 TRP CD2 1 1
22 31991 1 1 45 TRP CE2 C 28.667 -5.471 10.033 1.00 . A A . 45 TRP CE2 1 1
22 31992 1 1 45 TRP CE3 C 26.270 -5.897 10.094 1.00 . A A . 45 TRP CE3 1 1
22 31993 1 1 45 TRP CG C 27.546 -4.612 8.213 1.00 . A A . 45 TRP CG 1 1
22 31994 1 1 45 TRP CH2 C 27.745 -6.674 11.893 1.00 . A A . 45 TRP CH2 1 1
22 31995 1 1 45 TRP CZ2 C 28.859 -6.141 11.260 1.00 . A A . 45 TRP CZ2 1 1
22 31996 1 1 45 TRP CZ3 C 26.455 -6.552 11.323 1.00 . A A . 45 TRP CZ3 1 1
22 31997 1 1 45 TRP H H 27.538 -4.900 5.076 1.00 . A A . 45 TRP H 1 1
22 31998 1 1 45 TRP HA H 25.840 -6.266 7.056 1.00 . A A . 45 TRP HA 1 1
22 31999 1 1 45 TRP HB2 H 26.853 -3.465 6.580 1.00 . A A . 45 TRP HB2 1 1
22 32000 1 1 45 TRP HB3 H 25.638 -3.785 7.785 1.00 . A A . 45 TRP HB3 1 1
22 32001 1 1 45 TRP HD1 H 29.339 -3.823 7.306 1.00 . A A . 45 TRP HD1 1 1
22 32002 1 1 45 TRP HE1 H 30.564 -4.720 9.339 1.00 . A A . 45 TRP HE1 1 1
22 32003 1 1 45 TRP HE3 H 25.292 -5.805 9.666 1.00 . A A . 45 TRP HE3 1 1
22 32004 1 1 45 TRP HH2 H 27.847 -7.184 12.834 1.00 . A A . 45 TRP HH2 1 1
22 32005 1 1 45 TRP HZ2 H 29.845 -6.229 11.694 1.00 . A A . 45 TRP HZ2 1 1
22 32006 1 1 45 TRP HZ3 H 25.604 -6.963 11.842 1.00 . A A . 45 TRP HZ3 1 1
22 32007 1 1 45 TRP N N 26.981 -5.687 5.407 1.00 . A A . 45 TRP N 1 1
22 32008 1 1 45 TRP NE1 N 29.556 -4.841 9.202 1.00 . A A . 45 TRP NE1 1 1
22 32009 1 1 45 TRP O O 24.670 -4.259 4.780 1.00 . A A . 45 TRP O 1 1
22 32010 1 1 46 TRP C C 21.385 -4.806 6.481 1.00 . A A . 46 TRP C 1 1
22 32011 1 1 46 TRP CA C 22.304 -5.457 5.464 1.00 . A A . 46 TRP CA 1 1
22 32012 1 1 46 TRP CB C 21.704 -6.779 4.953 1.00 . A A . 46 TRP CB 1 1
22 32013 1 1 46 TRP CD1 C 23.695 -7.015 3.299 1.00 . A A . 46 TRP CD1 1 1
22 32014 1 1 46 TRP CD2 C 22.255 -8.710 3.192 1.00 . A A . 46 TRP CD2 1 1
22 32015 1 1 46 TRP CE2 C 23.317 -8.939 2.264 1.00 . A A . 46 TRP CE2 1 1
22 32016 1 1 46 TRP CE3 C 21.227 -9.671 3.293 1.00 . A A . 46 TRP CE3 1 1
22 32017 1 1 46 TRP CG C 22.530 -7.454 3.854 1.00 . A A . 46 TRP CG 1 1
22 32018 1 1 46 TRP CH2 C 22.356 -11.024 1.570 1.00 . A A . 46 TRP CH2 1 1
22 32019 1 1 46 TRP CZ2 C 23.370 -10.086 1.445 1.00 . A A . 46 TRP CZ2 1 1
22 32020 1 1 46 TRP CZ3 C 21.296 -10.836 2.493 1.00 . A A . 46 TRP CZ3 1 1
22 32021 1 1 46 TRP H H 23.652 -6.369 6.855 1.00 . A A . 46 TRP H 1 1
22 32022 1 1 46 TRP HA H 22.429 -4.780 4.624 1.00 . A A . 46 TRP HA 1 1
22 32023 1 1 46 TRP HB2 H 21.615 -7.470 5.793 1.00 . A A . 46 TRP HB2 1 1
22 32024 1 1 46 TRP HB3 H 20.705 -6.579 4.564 1.00 . A A . 46 TRP HB3 1 1
22 32025 1 1 46 TRP HD1 H 24.190 -6.095 3.580 1.00 . A A . 46 TRP HD1 1 1
22 32026 1 1 46 TRP HE1 H 25.028 -7.723 1.843 1.00 . A A . 46 TRP HE1 1 1
22 32027 1 1 46 TRP HE3 H 20.396 -9.528 3.964 1.00 . A A . 46 TRP HE3 1 1
22 32028 1 1 46 TRP HH2 H 22.364 -11.913 0.953 1.00 . A A . 46 TRP HH2 1 1
22 32029 1 1 46 TRP HZ2 H 24.179 -10.232 0.745 1.00 . A A . 46 TRP HZ2 1 1
22 32030 1 1 46 TRP HZ3 H 20.529 -11.586 2.580 1.00 . A A . 46 TRP HZ3 1 1
22 32031 1 1 46 TRP N N 23.598 -5.688 6.102 1.00 . A A . 46 TRP N 1 1
22 32032 1 1 46 TRP NE1 N 24.169 -7.874 2.361 1.00 . A A . 46 TRP NE1 1 1
22 32033 1 1 46 TRP O O 21.211 -5.319 7.579 1.00 . A A . 46 TRP O 1 1
22 32034 1 1 47 LEU C C 18.606 -3.707 7.015 1.00 . A A . 47 LEU C 1 1
22 32035 1 1 47 LEU CA C 19.908 -2.955 7.018 1.00 . A A . 47 LEU CA 1 1
22 32036 1 1 47 LEU CB C 19.666 -1.533 6.510 1.00 . A A . 47 LEU CB 1 1
22 32037 1 1 47 LEU CD1 C 19.134 -0.527 8.774 1.00 . A A . 47 LEU CD1 1 1
22 32038 1 1 47 LEU CD2 C 18.621 0.726 6.683 1.00 . A A . 47 LEU CD2 1 1
22 32039 1 1 47 LEU CG C 18.709 -0.653 7.323 1.00 . A A . 47 LEU CG 1 1
22 32040 1 1 47 LEU H H 20.972 -3.297 5.197 1.00 . A A . 47 LEU H 1 1
22 32041 1 1 47 LEU HA H 20.313 -2.927 8.027 1.00 . A A . 47 LEU HA 1 1
22 32042 1 1 47 LEU HB2 H 20.617 -1.024 6.462 1.00 . A A . 47 LEU HB2 1 1
22 32043 1 1 47 LEU HB3 H 19.272 -1.603 5.495 1.00 . A A . 47 LEU HB3 1 1
22 32044 1 1 47 LEU HD11 H 19.012 -1.486 9.272 1.00 . A A . 47 LEU HD11 1 1
22 32045 1 1 47 LEU HD12 H 18.514 0.210 9.277 1.00 . A A . 47 LEU HD12 1 1
22 32046 1 1 47 LEU HD13 H 20.179 -0.217 8.829 1.00 . A A . 47 LEU HD13 1 1
22 32047 1 1 47 LEU HD21 H 17.902 1.339 7.222 1.00 . A A . 47 LEU HD21 1 1
22 32048 1 1 47 LEU HD22 H 18.304 0.632 5.644 1.00 . A A . 47 LEU HD22 1 1
22 32049 1 1 47 LEU HD23 H 19.603 1.211 6.712 1.00 . A A . 47 LEU HD23 1 1
22 32050 1 1 47 LEU HG H 17.729 -1.106 7.297 1.00 . A A . 47 LEU HG 1 1
22 32051 1 1 47 LEU N N 20.820 -3.665 6.128 1.00 . A A . 47 LEU N 1 1
22 32052 1 1 47 LEU O O 18.022 -3.914 5.958 1.00 . A A . 47 LEU O 1 1
22 32053 1 1 48 CYS C C 16.064 -4.295 9.436 1.00 . A A . 48 CYS C 1 1
22 32054 1 1 48 CYS CA C 16.885 -4.831 8.283 1.00 . A A . 48 CYS CA 1 1
22 32055 1 1 48 CYS CB C 17.129 -6.336 8.466 1.00 . A A . 48 CYS CB 1 1
22 32056 1 1 48 CYS H H 18.670 -3.938 9.035 1.00 . A A . 48 CYS H 1 1
22 32057 1 1 48 CYS HA H 16.312 -4.675 7.372 1.00 . A A . 48 CYS HA 1 1
22 32058 1 1 48 CYS HB2 H 17.478 -6.522 9.480 1.00 . A A . 48 CYS HB2 1 1
22 32059 1 1 48 CYS HB3 H 16.181 -6.858 8.340 1.00 . A A . 48 CYS HB3 1 1
22 32060 1 1 48 CYS HG H 19.371 -6.266 7.678 1.00 . A A . 48 CYS HG 1 1
22 32061 1 1 48 CYS N N 18.143 -4.122 8.179 1.00 . A A . 48 CYS N 1 1
22 32062 1 1 48 CYS O O 16.547 -3.515 10.251 1.00 . A A . 48 CYS O 1 1
22 32063 1 1 48 CYS SG S 18.333 -7.038 7.303 1.00 . A A . 48 CYS SG 1 1
22 32064 1 1 49 SER C C 13.332 -5.667 11.138 1.00 . A A . 49 SER C 1 1
22 32065 1 1 49 SER CA C 13.916 -4.377 10.572 1.00 . A A . 49 SER CA 1 1
22 32066 1 1 49 SER CB C 12.837 -3.428 10.045 1.00 . A A . 49 SER CB 1 1
22 32067 1 1 49 SER H H 14.476 -5.358 8.772 1.00 . A A . 49 SER H 1 1
22 32068 1 1 49 SER HA H 14.471 -3.874 11.361 1.00 . A A . 49 SER HA 1 1
22 32069 1 1 49 SER HB2 H 12.808 -2.550 10.677 1.00 . A A . 49 SER HB2 1 1
22 32070 1 1 49 SER HB3 H 13.109 -3.111 9.040 1.00 . A A . 49 SER HB3 1 1
22 32071 1 1 49 SER HG H 10.941 -3.422 9.593 1.00 . A A . 49 SER HG 1 1
22 32072 1 1 49 SER N N 14.820 -4.735 9.498 1.00 . A A . 49 SER N 1 1
22 32073 1 1 49 SER O O 12.888 -6.551 10.392 1.00 . A A . 49 SER O 1 1
22 32074 1 1 49 SER OG O 11.553 -4.029 10.018 1.00 . A A . 49 SER OG 1 1
22 32075 1 1 50 LEU C C 12.306 -6.531 14.457 1.00 . A A . 50 LEU C 1 1
22 32076 1 1 50 LEU CA C 12.950 -6.993 13.158 1.00 . A A . 50 LEU CA 1 1
22 32077 1 1 50 LEU CB C 14.144 -7.901 13.466 1.00 . A A . 50 LEU CB 1 1
22 32078 1 1 50 LEU CD1 C 13.954 -10.374 13.228 1.00 . A A . 50 LEU CD1 1 1
22 32079 1 1 50 LEU CD2 C 14.707 -9.400 15.383 1.00 . A A . 50 LEU CD2 1 1
22 32080 1 1 50 LEU CG C 13.806 -9.219 14.172 1.00 . A A . 50 LEU CG 1 1
22 32081 1 1 50 LEU H H 13.821 -5.046 13.009 1.00 . A A . 50 LEU H 1 1
22 32082 1 1 50 LEU HA H 12.223 -7.531 12.552 1.00 . A A . 50 LEU HA 1 1
22 32083 1 1 50 LEU HB2 H 14.651 -8.133 12.529 1.00 . A A . 50 LEU HB2 1 1
22 32084 1 1 50 LEU HB3 H 14.839 -7.344 14.095 1.00 . A A . 50 LEU HB3 1 1
22 32085 1 1 50 LEU HD11 H 13.594 -11.287 13.707 1.00 . A A . 50 LEU HD11 1 1
22 32086 1 1 50 LEU HD12 H 15.000 -10.493 12.959 1.00 . A A . 50 LEU HD12 1 1
22 32087 1 1 50 LEU HD13 H 13.362 -10.185 12.327 1.00 . A A . 50 LEU HD13 1 1
22 32088 1 1 50 LEU HD21 H 15.754 -9.369 15.078 1.00 . A A . 50 LEU HD21 1 1
22 32089 1 1 50 LEU HD22 H 14.500 -10.363 15.854 1.00 . A A . 50 LEU HD22 1 1
22 32090 1 1 50 LEU HD23 H 14.520 -8.604 16.104 1.00 . A A . 50 LEU HD23 1 1
22 32091 1 1 50 LEU HG H 12.777 -9.188 14.503 1.00 . A A . 50 LEU HG 1 1
22 32092 1 1 50 LEU N N 13.409 -5.801 12.452 1.00 . A A . 50 LEU N 1 1
22 32093 1 1 50 LEU O O 12.893 -5.739 15.179 1.00 . A A . 50 LEU O 1 1
22 32094 1 1 51 HIS C C 10.205 -5.037 16.068 1.00 . A A . 51 HIS C 1 1
22 32095 1 1 51 HIS CA C 10.307 -6.563 15.900 1.00 . A A . 51 HIS CA 1 1
22 32096 1 1 51 HIS CB C 10.903 -7.202 17.166 1.00 . A A . 51 HIS CB 1 1
22 32097 1 1 51 HIS CD2 C 11.603 -9.701 17.098 1.00 . A A . 51 HIS CD2 1 1
22 32098 1 1 51 HIS CE1 C 9.701 -10.612 17.462 1.00 . A A . 51 HIS CE1 1 1
22 32099 1 1 51 HIS CG C 10.712 -8.684 17.232 1.00 . A A . 51 HIS CG 1 1
22 32100 1 1 51 HIS H H 10.632 -7.589 14.050 1.00 . A A . 51 HIS H 1 1
22 32101 1 1 51 HIS HA H 9.296 -6.952 15.793 1.00 . A A . 51 HIS HA 1 1
22 32102 1 1 51 HIS HB2 H 11.973 -6.972 17.215 1.00 . A A . 51 HIS HB2 1 1
22 32103 1 1 51 HIS HB3 H 10.422 -6.769 18.040 1.00 . A A . 51 HIS HB3 1 1
22 32104 1 1 51 HIS HD1 H 8.627 -8.834 17.634 1.00 . A A . 51 HIS HD1 1 1
22 32105 1 1 51 HIS HD2 H 12.657 -9.576 16.908 1.00 . A A . 51 HIS HD2 1 1
22 32106 1 1 51 HIS HE1 H 8.922 -11.344 17.626 1.00 . A A . 51 HIS HE1 1 1
22 32107 1 1 51 HIS N N 11.074 -6.965 14.706 1.00 . A A . 51 HIS N 1 1
22 32108 1 1 51 HIS ND1 N 9.507 -9.297 17.470 1.00 . A A . 51 HIS ND1 1 1
22 32109 1 1 51 HIS NE2 N 10.962 -10.914 17.238 1.00 . A A . 51 HIS NE2 1 1
22 32110 1 1 51 HIS O O 10.137 -4.526 17.179 1.00 . A A . 51 HIS O 1 1
22 32111 1 1 52 GLY C C 11.353 -2.146 15.356 1.00 . A A . 52 GLY C 1 1
22 32112 1 1 52 GLY CA C 10.056 -2.859 15.014 1.00 . A A . 52 GLY CA 1 1
22 32113 1 1 52 GLY H H 10.246 -4.757 14.059 1.00 . A A . 52 GLY H 1 1
22 32114 1 1 52 GLY HA2 H 9.702 -2.498 14.049 1.00 . A A . 52 GLY HA2 1 1
22 32115 1 1 52 GLY HA3 H 9.315 -2.600 15.770 1.00 . A A . 52 GLY HA3 1 1
22 32116 1 1 52 GLY N N 10.178 -4.310 14.957 1.00 . A A . 52 GLY N 1 1
22 32117 1 1 52 GLY O O 11.363 -0.935 15.553 1.00 . A A . 52 GLY O 1 1
22 32118 1 1 53 ARG C C 14.489 -2.404 14.369 1.00 . A A . 53 ARG C 1 1
22 32119 1 1 53 ARG CA C 13.762 -2.310 15.684 1.00 . A A . 53 ARG CA 1 1
22 32120 1 1 53 ARG CB C 14.475 -3.129 16.769 1.00 . A A . 53 ARG CB 1 1
22 32121 1 1 53 ARG CD C 16.709 -1.905 17.022 1.00 . A A . 53 ARG CD 1 1
22 32122 1 1 53 ARG CG C 15.405 -2.331 17.694 1.00 . A A . 53 ARG CG 1 1
22 32123 1 1 53 ARG CZ C 19.047 -1.428 17.737 1.00 . A A . 53 ARG CZ 1 1
22 32124 1 1 53 ARG H H 12.417 -3.875 15.204 1.00 . A A . 53 ARG H 1 1
22 32125 1 1 53 ARG HA H 13.664 -1.269 15.994 1.00 . A A . 53 ARG HA 1 1
22 32126 1 1 53 ARG HB2 H 13.712 -3.597 17.389 1.00 . A A . 53 ARG HB2 1 1
22 32127 1 1 53 ARG HB3 H 15.047 -3.925 16.292 1.00 . A A . 53 ARG HB3 1 1
22 32128 1 1 53 ARG HD2 H 16.988 -2.650 16.279 1.00 . A A . 53 ARG HD2 1 1
22 32129 1 1 53 ARG HD3 H 16.562 -0.946 16.524 1.00 . A A . 53 ARG HD3 1 1
22 32130 1 1 53 ARG HE H 17.567 -2.003 18.960 1.00 . A A . 53 ARG HE 1 1
22 32131 1 1 53 ARG HG2 H 14.882 -1.444 18.054 1.00 . A A . 53 ARG HG2 1 1
22 32132 1 1 53 ARG HG3 H 15.650 -2.956 18.548 1.00 . A A . 53 ARG HG3 1 1
22 32133 1 1 53 ARG HH11 H 18.826 -1.136 15.747 1.00 . A A . 53 ARG HH11 1 1
22 32134 1 1 53 ARG HH12 H 20.428 -0.855 16.392 1.00 . A A . 53 ARG HH12 1 1
22 32135 1 1 53 ARG HH21 H 19.625 -1.613 19.646 1.00 . A A . 53 ARG HH21 1 1
22 32136 1 1 53 ARG HH22 H 20.857 -1.085 18.522 1.00 . A A . 53 ARG HH22 1 1
22 32137 1 1 53 ARG N N 12.455 -2.882 15.405 1.00 . A A . 53 ARG N 1 1
22 32138 1 1 53 ARG NE N 17.795 -1.786 18.007 1.00 . A A . 53 ARG NE 1 1
22 32139 1 1 53 ARG NH1 N 19.462 -1.115 16.537 1.00 . A A . 53 ARG NH1 1 1
22 32140 1 1 53 ARG NH2 N 19.900 -1.374 18.715 1.00 . A A . 53 ARG NH2 1 1
22 32141 1 1 53 ARG O O 14.390 -3.412 13.680 1.00 . A A . 53 ARG O 1 1
22 32142 1 1 54 GLN C C 17.409 -1.438 13.083 1.00 . A A . 54 GLN C 1 1
22 32143 1 1 54 GLN CA C 15.938 -1.326 12.759 1.00 . A A . 54 GLN CA 1 1
22 32144 1 1 54 GLN CB C 15.671 -0.020 12.022 1.00 . A A . 54 GLN CB 1 1
22 32145 1 1 54 GLN CD C 14.752 1.084 9.972 1.00 . A A . 54 GLN CD 1 1
22 32146 1 1 54 GLN CG C 15.008 -0.223 10.696 1.00 . A A . 54 GLN CG 1 1
22 32147 1 1 54 GLN H H 15.246 -0.555 14.615 1.00 . A A . 54 GLN H 1 1
22 32148 1 1 54 GLN HA H 15.647 -2.163 12.130 1.00 . A A . 54 GLN HA 1 1
22 32149 1 1 54 GLN HB2 H 15.024 0.602 12.637 1.00 . A A . 54 GLN HB2 1 1
22 32150 1 1 54 GLN HB3 H 16.617 0.495 11.867 1.00 . A A . 54 GLN HB3 1 1
22 32151 1 1 54 GLN HE21 H 15.668 2.671 9.167 1.00 . A A . 54 GLN HE21 1 1
22 32152 1 1 54 GLN HE22 H 16.724 1.485 9.893 1.00 . A A . 54 GLN HE22 1 1
22 32153 1 1 54 GLN HG2 H 15.645 -0.853 10.078 1.00 . A A . 54 GLN HG2 1 1
22 32154 1 1 54 GLN HG3 H 14.056 -0.729 10.855 1.00 . A A . 54 GLN HG3 1 1
22 32155 1 1 54 GLN N N 15.194 -1.354 14.007 1.00 . A A . 54 GLN N 1 1
22 32156 1 1 54 GLN NE2 N 15.799 1.801 9.652 1.00 . A A . 54 GLN NE2 1 1
22 32157 1 1 54 GLN O O 17.843 -0.956 14.126 1.00 . A A . 54 GLN O 1 1
22 32158 1 1 54 GLN OE1 O 13.616 1.429 9.693 1.00 . A A . 54 GLN OE1 1 1
22 32159 1 1 55 GLY C C 20.305 -2.998 11.361 1.00 . A A . 55 GLY C 1 1
22 32160 1 1 55 GLY CA C 19.594 -2.173 12.409 1.00 . A A . 55 GLY CA 1 1
22 32161 1 1 55 GLY H H 17.759 -2.489 11.367 1.00 . A A . 55 GLY H 1 1
22 32162 1 1 55 GLY HA2 H 20.027 -1.171 12.416 1.00 . A A . 55 GLY HA2 1 1
22 32163 1 1 55 GLY HA3 H 19.774 -2.626 13.383 1.00 . A A . 55 GLY HA3 1 1
22 32164 1 1 55 GLY N N 18.166 -2.065 12.202 1.00 . A A . 55 GLY N 1 1
22 32165 1 1 55 GLY O O 19.663 -3.648 10.533 1.00 . A A . 55 GLY O 1 1
22 32166 1 1 56 ILE C C 22.519 -5.183 10.869 1.00 . A A . 56 ILE C 1 1
22 32167 1 1 56 ILE CA C 22.440 -3.720 10.440 1.00 . A A . 56 ILE CA 1 1
22 32168 1 1 56 ILE CB C 23.869 -3.107 10.295 1.00 . A A . 56 ILE CB 1 1
22 32169 1 1 56 ILE CD1 C 26.051 -2.659 11.592 1.00 . A A . 56 ILE CD1 1 1
22 32170 1 1 56 ILE CG1 C 24.641 -3.222 11.626 1.00 . A A . 56 ILE CG1 1 1
22 32171 1 1 56 ILE CG2 C 23.749 -1.629 9.877 1.00 . A A . 56 ILE CG2 1 1
22 32172 1 1 56 ILE H H 22.101 -2.418 12.113 1.00 . A A . 56 ILE H 1 1
22 32173 1 1 56 ILE HA H 21.955 -3.677 9.468 1.00 . A A . 56 ILE HA 1 1
22 32174 1 1 56 ILE HB H 24.421 -3.651 9.504 1.00 . A A . 56 ILE HB 1 1
22 32175 1 1 56 ILE HD11 H 26.578 -3.037 10.716 1.00 . A A . 56 ILE HD11 1 1
22 32176 1 1 56 ILE HD12 H 26.017 -1.570 11.552 1.00 . A A . 56 ILE HD12 1 1
22 32177 1 1 56 ILE HD13 H 26.582 -2.967 12.492 1.00 . A A . 56 ILE HD13 1 1
22 32178 1 1 56 ILE HG12 H 24.087 -2.692 12.397 1.00 . A A . 56 ILE HG12 1 1
22 32179 1 1 56 ILE HG13 H 24.694 -4.272 11.909 1.00 . A A . 56 ILE HG13 1 1
22 32180 1 1 56 ILE HG21 H 24.711 -1.272 9.510 1.00 . A A . 56 ILE HG21 1 1
22 32181 1 1 56 ILE HG22 H 23.010 -1.533 9.086 1.00 . A A . 56 ILE HG22 1 1
22 32182 1 1 56 ILE HG23 H 23.441 -1.017 10.734 1.00 . A A . 56 ILE HG23 1 1
22 32183 1 1 56 ILE N N 21.627 -2.968 11.387 1.00 . A A . 56 ILE N 1 1
22 32184 1 1 56 ILE O O 22.329 -5.530 12.040 1.00 . A A . 56 ILE O 1 1
22 32185 1 1 57 VAL C C 23.916 -8.045 9.212 1.00 . A A . 57 VAL C 1 1
22 32186 1 1 57 VAL CA C 22.808 -7.485 10.089 1.00 . A A . 57 VAL CA 1 1
22 32187 1 1 57 VAL CB C 21.480 -8.142 9.629 1.00 . A A . 57 VAL CB 1 1
22 32188 1 1 57 VAL CG1 C 21.533 -9.647 9.697 1.00 . A A . 57 VAL CG1 1 1
22 32189 1 1 57 VAL CG2 C 20.311 -7.604 10.448 1.00 . A A . 57 VAL CG2 1 1
22 32190 1 1 57 VAL H H 22.841 -5.686 8.946 1.00 . A A . 57 VAL H 1 1
22 32191 1 1 57 VAL HA H 22.991 -7.708 11.138 1.00 . A A . 57 VAL HA 1 1
22 32192 1 1 57 VAL HB H 21.333 -7.891 8.613 1.00 . A A . 57 VAL HB 1 1
22 32193 1 1 57 VAL HG11 H 20.548 -10.057 9.483 1.00 . A A . 57 VAL HG11 1 1
22 32194 1 1 57 VAL HG12 H 22.241 -10.027 8.961 1.00 . A A . 57 VAL HG12 1 1
22 32195 1 1 57 VAL HG13 H 21.842 -9.952 10.689 1.00 . A A . 57 VAL HG13 1 1
22 32196 1 1 57 VAL HG21 H 20.528 -7.723 11.509 1.00 . A A . 57 VAL HG21 1 1
22 32197 1 1 57 VAL HG22 H 20.172 -6.542 10.232 1.00 . A A . 57 VAL HG22 1 1
22 32198 1 1 57 VAL HG23 H 19.398 -8.141 10.195 1.00 . A A . 57 VAL HG23 1 1
22 32199 1 1 57 VAL N N 22.748 -6.039 9.890 1.00 . A A . 57 VAL N 1 1
22 32200 1 1 57 VAL O O 24.048 -7.637 8.061 1.00 . A A . 57 VAL O 1 1
22 32201 1 1 58 PRO C C 24.986 -10.486 7.757 1.00 . A A . 58 PRO C 1 1
22 32202 1 1 58 PRO CA C 25.683 -9.631 8.822 1.00 . A A . 58 PRO CA 1 1
22 32203 1 1 58 PRO CB C 26.521 -10.478 9.787 1.00 . A A . 58 PRO CB 1 1
22 32204 1 1 58 PRO CD C 24.692 -9.629 11.049 1.00 . A A . 58 PRO CD 1 1
22 32205 1 1 58 PRO CG C 25.565 -10.838 10.887 1.00 . A A . 58 PRO CG 1 1
22 32206 1 1 58 PRO HA H 26.300 -8.871 8.347 1.00 . A A . 58 PRO HA 1 1
22 32207 1 1 58 PRO HB2 H 26.903 -11.371 9.292 1.00 . A A . 58 PRO HB2 1 1
22 32208 1 1 58 PRO HB3 H 27.338 -9.880 10.189 1.00 . A A . 58 PRO HB3 1 1
22 32209 1 1 58 PRO HD2 H 23.682 -9.917 11.324 1.00 . A A . 58 PRO HD2 1 1
22 32210 1 1 58 PRO HD3 H 25.103 -8.939 11.775 1.00 . A A . 58 PRO HD3 1 1
22 32211 1 1 58 PRO HG2 H 24.962 -11.695 10.590 1.00 . A A . 58 PRO HG2 1 1
22 32212 1 1 58 PRO HG3 H 26.099 -11.052 11.810 1.00 . A A . 58 PRO HG3 1 1
22 32213 1 1 58 PRO N N 24.697 -9.012 9.711 1.00 . A A . 58 PRO N 1 1
22 32214 1 1 58 PRO O O 24.402 -11.534 8.056 1.00 . A A . 58 PRO O 1 1
22 32215 1 1 59 GLY C C 24.977 -12.180 5.255 1.00 . A A . 59 GLY C 1 1
22 32216 1 1 59 GLY CA C 24.427 -10.776 5.407 1.00 . A A . 59 GLY CA 1 1
22 32217 1 1 59 GLY H H 25.532 -9.172 6.289 1.00 . A A . 59 GLY H 1 1
22 32218 1 1 59 GLY HA2 H 23.356 -10.832 5.587 1.00 . A A . 59 GLY HA2 1 1
22 32219 1 1 59 GLY HA3 H 24.600 -10.230 4.481 1.00 . A A . 59 GLY HA3 1 1
22 32220 1 1 59 GLY N N 25.056 -10.052 6.504 1.00 . A A . 59 GLY N 1 1
22 32221 1 1 59 GLY O O 24.314 -13.069 4.744 1.00 . A A . 59 GLY O 1 1
22 32222 1 1 60 ASN C C 26.001 -14.758 6.577 1.00 . A A . 60 ASN C 1 1
22 32223 1 1 60 ASN CA C 26.824 -13.703 5.809 1.00 . A A . 60 ASN CA 1 1
22 32224 1 1 60 ASN CB C 28.205 -13.551 6.467 1.00 . A A . 60 ASN CB 1 1
22 32225 1 1 60 ASN CG C 29.229 -14.520 5.918 1.00 . A A . 60 ASN CG 1 1
22 32226 1 1 60 ASN H H 26.652 -11.617 6.215 1.00 . A A . 60 ASN H 1 1
22 32227 1 1 60 ASN HA H 26.950 -14.043 4.780 1.00 . A A . 60 ASN HA 1 1
22 32228 1 1 60 ASN HB2 H 28.568 -12.540 6.294 1.00 . A A . 60 ASN HB2 1 1
22 32229 1 1 60 ASN HB3 H 28.109 -13.707 7.541 1.00 . A A . 60 ASN HB3 1 1
22 32230 1 1 60 ASN HD21 H 31.151 -15.035 6.066 1.00 . A A . 60 ASN HD21 1 1
22 32231 1 1 60 ASN HD22 H 30.628 -13.763 7.154 1.00 . A A . 60 ASN HD22 1 1
22 32232 1 1 60 ASN N N 26.171 -12.391 5.791 1.00 . A A . 60 ASN N 1 1
22 32233 1 1 60 ASN ND2 N 30.429 -14.430 6.416 1.00 . A A . 60 ASN ND2 1 1
22 32234 1 1 60 ASN O O 26.179 -15.955 6.394 1.00 . A A . 60 ASN O 1 1
22 32235 1 1 60 ASN OD1 O 28.950 -15.313 5.041 1.00 . A A . 60 ASN OD1 1 1
22 32236 1 1 61 ARG C C 22.770 -15.081 7.817 1.00 . A A . 61 ARG C 1 1
22 32237 1 1 61 ARG CA C 24.235 -15.201 8.221 1.00 . A A . 61 ARG CA 1 1
22 32238 1 1 61 ARG CB C 24.370 -14.866 9.712 1.00 . A A . 61 ARG CB 1 1
22 32239 1 1 61 ARG CD C 25.813 -14.812 11.751 1.00 . A A . 61 ARG CD 1 1
22 32240 1 1 61 ARG CG C 25.781 -15.021 10.248 1.00 . A A . 61 ARG CG 1 1
22 32241 1 1 61 ARG CZ C 27.499 -15.013 13.567 1.00 . A A . 61 ARG CZ 1 1
22 32242 1 1 61 ARG H H 24.957 -13.300 7.543 1.00 . A A . 61 ARG H 1 1
22 32243 1 1 61 ARG HA H 24.551 -16.230 8.057 1.00 . A A . 61 ARG HA 1 1
22 32244 1 1 61 ARG HB2 H 24.046 -13.838 9.871 1.00 . A A . 61 ARG HB2 1 1
22 32245 1 1 61 ARG HB3 H 23.714 -15.527 10.279 1.00 . A A . 61 ARG HB3 1 1
22 32246 1 1 61 ARG HD2 H 25.464 -13.803 11.979 1.00 . A A . 61 ARG HD2 1 1
22 32247 1 1 61 ARG HD3 H 25.143 -15.531 12.221 1.00 . A A . 61 ARG HD3 1 1
22 32248 1 1 61 ARG HE H 27.922 -15.112 11.606 1.00 . A A . 61 ARG HE 1 1
22 32249 1 1 61 ARG HG2 H 26.135 -16.026 10.023 1.00 . A A . 61 ARG HG2 1 1
22 32250 1 1 61 ARG HG3 H 26.437 -14.294 9.771 1.00 . A A . 61 ARG HG3 1 1
22 32251 1 1 61 ARG HH11 H 25.633 -14.791 14.298 1.00 . A A . 61 ARG HH11 1 1
22 32252 1 1 61 ARG HH12 H 26.904 -14.924 15.485 1.00 . A A . 61 ARG HH12 1 1
22 32253 1 1 61 ARG HH21 H 29.439 -15.295 13.153 1.00 . A A . 61 ARG HH21 1 1
22 32254 1 1 61 ARG HH22 H 29.028 -15.203 14.850 1.00 . A A . 61 ARG HH22 1 1
22 32255 1 1 61 ARG N N 25.087 -14.303 7.429 1.00 . A A . 61 ARG N 1 1
22 32256 1 1 61 ARG NE N 27.172 -14.990 12.282 1.00 . A A . 61 ARG NE 1 1
22 32257 1 1 61 ARG NH1 N 26.616 -14.893 14.525 1.00 . A A . 61 ARG NH1 1 1
22 32258 1 1 61 ARG NH2 N 28.751 -15.178 13.886 1.00 . A A . 61 ARG NH2 1 1
22 32259 1 1 61 ARG O O 21.887 -15.602 8.512 1.00 . A A . 61 ARG O 1 1
22 32260 1 1 62 LEU C C 20.819 -14.600 4.888 1.00 . A A . 62 LEU C 1 1
22 32261 1 1 62 LEU CA C 21.127 -14.127 6.297 1.00 . A A . 62 LEU CA 1 1
22 32262 1 1 62 LEU CB C 20.862 -12.627 6.389 1.00 . A A . 62 LEU CB 1 1
22 32263 1 1 62 LEU CD1 C 19.007 -12.685 8.089 1.00 . A A . 62 LEU CD1 1 1
22 32264 1 1 62 LEU CD2 C 19.298 -10.719 6.632 1.00 . A A . 62 LEU CD2 1 1
22 32265 1 1 62 LEU CG C 19.434 -12.220 6.744 1.00 . A A . 62 LEU CG 1 1
22 32266 1 1 62 LEU H H 23.254 -14.022 6.144 1.00 . A A . 62 LEU H 1 1
22 32267 1 1 62 LEU HA H 20.455 -14.645 6.974 1.00 . A A . 62 LEU HA 1 1
22 32268 1 1 62 LEU HB2 H 21.531 -12.211 7.131 1.00 . A A . 62 LEU HB2 1 1
22 32269 1 1 62 LEU HB3 H 21.101 -12.182 5.423 1.00 . A A . 62 LEU HB3 1 1
22 32270 1 1 62 LEU HD11 H 17.982 -12.367 8.262 1.00 . A A . 62 LEU HD11 1 1
22 32271 1 1 62 LEU HD12 H 19.657 -12.268 8.855 1.00 . A A . 62 LEU HD12 1 1
22 32272 1 1 62 LEU HD13 H 19.041 -13.762 8.121 1.00 . A A . 62 LEU HD13 1 1
22 32273 1 1 62 LEU HD21 H 19.456 -10.420 5.600 1.00 . A A . 62 LEU HD21 1 1
22 32274 1 1 62 LEU HD22 H 20.038 -10.231 7.267 1.00 . A A . 62 LEU HD22 1 1
22 32275 1 1 62 LEU HD23 H 18.301 -10.410 6.945 1.00 . A A . 62 LEU HD23 1 1
22 32276 1 1 62 LEU HG H 18.776 -12.675 6.035 1.00 . A A . 62 LEU HG 1 1
22 32277 1 1 62 LEU N N 22.499 -14.396 6.715 1.00 . A A . 62 LEU N 1 1
22 32278 1 1 62 LEU O O 21.641 -14.506 3.988 1.00 . A A . 62 LEU O 1 1
22 32279 1 1 63 LYS C C 17.915 -14.896 2.922 1.00 . A A . 63 LYS C 1 1
22 32280 1 1 63 LYS CA C 19.167 -15.579 3.387 1.00 . A A . 63 LYS CA 1 1
22 32281 1 1 63 LYS CB C 18.919 -17.084 3.411 1.00 . A A . 63 LYS CB 1 1
22 32282 1 1 63 LYS CD C 18.436 -19.159 2.037 1.00 . A A . 63 LYS CD 1 1
22 32283 1 1 63 LYS CE C 17.447 -19.800 3.005 1.00 . A A . 63 LYS CE 1 1
22 32284 1 1 63 LYS CG C 18.398 -17.639 2.081 1.00 . A A . 63 LYS CG 1 1
22 32285 1 1 63 LYS H H 18.963 -15.151 5.486 1.00 . A A . 63 LYS H 1 1
22 32286 1 1 63 LYS HA H 19.951 -15.361 2.670 1.00 . A A . 63 LYS HA 1 1
22 32287 1 1 63 LYS HB2 H 19.850 -17.579 3.647 1.00 . A A . 63 LYS HB2 1 1
22 32288 1 1 63 LYS HB3 H 18.197 -17.304 4.196 1.00 . A A . 63 LYS HB3 1 1
22 32289 1 1 63 LYS HD2 H 18.196 -19.483 1.024 1.00 . A A . 63 LYS HD2 1 1
22 32290 1 1 63 LYS HD3 H 19.445 -19.490 2.283 1.00 . A A . 63 LYS HD3 1 1
22 32291 1 1 63 LYS HE2 H 17.620 -19.412 4.012 1.00 . A A . 63 LYS HE2 1 1
22 32292 1 1 63 LYS HE3 H 16.429 -19.553 2.697 1.00 . A A . 63 LYS HE3 1 1
22 32293 1 1 63 LYS HG2 H 17.373 -17.303 1.926 1.00 . A A . 63 LYS HG2 1 1
22 32294 1 1 63 LYS HG3 H 19.020 -17.254 1.272 1.00 . A A . 63 LYS HG3 1 1
22 32295 1 1 63 LYS HZ1 H 17.491 -21.654 2.077 1.00 . A A . 63 LYS HZ1 1 1
22 32296 1 1 63 LYS HZ2 H 16.974 -21.718 3.644 1.00 . A A . 63 LYS HZ2 1 1
22 32297 1 1 63 LYS HZ3 H 18.576 -21.514 3.309 1.00 . A A . 63 LYS HZ3 1 1
22 32298 1 1 63 LYS N N 19.607 -15.099 4.698 1.00 . A A . 63 LYS N 1 1
22 32299 1 1 63 LYS NZ N 17.634 -21.292 3.009 1.00 . A A . 63 LYS NZ 1 1
22 32300 1 1 63 LYS O O 16.864 -15.009 3.540 1.00 . A A . 63 LYS O 1 1
22 32301 1 1 64 ILE C C 15.878 -14.566 0.692 1.00 . A A . 64 ILE C 1 1
22 32302 1 1 64 ILE CA C 16.919 -13.546 1.167 1.00 . A A . 64 ILE CA 1 1
22 32303 1 1 64 ILE CB C 17.452 -12.701 -0.028 1.00 . A A . 64 ILE CB 1 1
22 32304 1 1 64 ILE CD1 C 18.122 -10.744 1.579 1.00 . A A . 64 ILE CD1 1 1
22 32305 1 1 64 ILE CG1 C 18.551 -11.724 0.451 1.00 . A A . 64 ILE CG1 1 1
22 32306 1 1 64 ILE CG2 C 16.336 -11.929 -0.698 1.00 . A A . 64 ILE CG2 1 1
22 32307 1 1 64 ILE H H 18.924 -14.208 1.324 1.00 . A A . 64 ILE H 1 1
22 32308 1 1 64 ILE HA H 16.454 -12.887 1.898 1.00 . A A . 64 ILE HA 1 1
22 32309 1 1 64 ILE HB H 17.894 -13.376 -0.759 1.00 . A A . 64 ILE HB 1 1
22 32310 1 1 64 ILE HD11 H 18.114 -11.268 2.540 1.00 . A A . 64 ILE HD11 1 1
22 32311 1 1 64 ILE HD12 H 18.838 -9.924 1.634 1.00 . A A . 64 ILE HD12 1 1
22 32312 1 1 64 ILE HD13 H 17.136 -10.336 1.378 1.00 . A A . 64 ILE HD13 1 1
22 32313 1 1 64 ILE HG12 H 19.403 -12.302 0.803 1.00 . A A . 64 ILE HG12 1 1
22 32314 1 1 64 ILE HG13 H 18.890 -11.139 -0.404 1.00 . A A . 64 ILE HG13 1 1
22 32315 1 1 64 ILE HG21 H 16.763 -11.138 -1.319 1.00 . A A . 64 ILE HG21 1 1
22 32316 1 1 64 ILE HG22 H 15.748 -12.598 -1.323 1.00 . A A . 64 ILE HG22 1 1
22 32317 1 1 64 ILE HG23 H 15.705 -11.480 0.062 1.00 . A A . 64 ILE HG23 1 1
22 32318 1 1 64 ILE N N 18.032 -14.236 1.791 1.00 . A A . 64 ILE N 1 1
22 32319 1 1 64 ILE O O 16.211 -15.529 0.006 1.00 . A A . 64 ILE O 1 1
22 32320 1 1 65 LEU C C 12.626 -14.585 -0.325 1.00 . A A . 65 LEU C 1 1
22 32321 1 1 65 LEU CA C 13.516 -15.243 0.705 1.00 . A A . 65 LEU CA 1 1
22 32322 1 1 65 LEU CB C 12.644 -15.545 1.924 1.00 . A A . 65 LEU CB 1 1
22 32323 1 1 65 LEU CD1 C 12.240 -16.318 4.220 1.00 . A A . 65 LEU CD1 1 1
22 32324 1 1 65 LEU CD2 C 14.074 -17.402 2.877 1.00 . A A . 65 LEU CD2 1 1
22 32325 1 1 65 LEU CG C 13.325 -16.103 3.173 1.00 . A A . 65 LEU CG 1 1
22 32326 1 1 65 LEU H H 14.408 -13.556 1.675 1.00 . A A . 65 LEU H 1 1
22 32327 1 1 65 LEU HA H 13.911 -16.154 0.290 1.00 . A A . 65 LEU HA 1 1
22 32328 1 1 65 LEU HB2 H 12.143 -14.620 2.208 1.00 . A A . 65 LEU HB2 1 1
22 32329 1 1 65 LEU HB3 H 11.875 -16.252 1.615 1.00 . A A . 65 LEU HB3 1 1
22 32330 1 1 65 LEU HD11 H 11.456 -16.964 3.823 1.00 . A A . 65 LEU HD11 1 1
22 32331 1 1 65 LEU HD12 H 11.808 -15.354 4.499 1.00 . A A . 65 LEU HD12 1 1
22 32332 1 1 65 LEU HD13 H 12.665 -16.771 5.100 1.00 . A A . 65 LEU HD13 1 1
22 32333 1 1 65 LEU HD21 H 14.907 -17.185 2.201 1.00 . A A . 65 LEU HD21 1 1
22 32334 1 1 65 LEU HD22 H 13.400 -18.117 2.406 1.00 . A A . 65 LEU HD22 1 1
22 32335 1 1 65 LEU HD23 H 14.464 -17.816 3.803 1.00 . A A . 65 LEU HD23 1 1
22 32336 1 1 65 LEU HG H 14.034 -15.371 3.549 1.00 . A A . 65 LEU HG 1 1
22 32337 1 1 65 LEU N N 14.626 -14.358 1.080 1.00 . A A . 65 LEU N 1 1
22 32338 1 1 65 LEU O O 11.600 -15.131 -0.723 1.00 . A A . 65 LEU O 1 1
22 32339 1 1 66 VAL C C 10.972 -12.031 -0.858 1.00 . A A . 66 VAL C 1 1
22 32340 1 1 66 VAL CA C 12.282 -12.458 -1.547 1.00 . A A . 66 VAL CA 1 1
22 32341 1 1 66 VAL CB C 12.028 -13.045 -2.991 1.00 . A A . 66 VAL CB 1 1
22 32342 1 1 66 VAL CG1 C 11.413 -11.979 -3.915 1.00 . A A . 66 VAL CG1 1 1
22 32343 1 1 66 VAL CG2 C 13.351 -13.549 -3.606 1.00 . A A . 66 VAL CG2 1 1
22 32344 1 1 66 VAL H H 13.895 -13.061 -0.288 1.00 . A A . 66 VAL H 1 1
22 32345 1 1 66 VAL HA H 12.888 -11.560 -1.666 1.00 . A A . 66 VAL HA 1 1
22 32346 1 1 66 VAL HB H 11.342 -13.885 -2.924 1.00 . A A . 66 VAL HB 1 1
22 32347 1 1 66 VAL HG11 H 12.073 -11.111 -3.975 1.00 . A A . 66 VAL HG11 1 1
22 32348 1 1 66 VAL HG12 H 11.273 -12.396 -4.912 1.00 . A A . 66 VAL HG12 1 1
22 32349 1 1 66 VAL HG13 H 10.443 -11.667 -3.526 1.00 . A A . 66 VAL HG13 1 1
22 32350 1 1 66 VAL HG21 H 13.740 -14.376 -3.015 1.00 . A A . 66 VAL HG21 1 1
22 32351 1 1 66 VAL HG22 H 13.166 -13.899 -4.622 1.00 . A A . 66 VAL HG22 1 1
22 32352 1 1 66 VAL HG23 H 14.081 -12.741 -3.630 1.00 . A A . 66 VAL HG23 1 1
22 32353 1 1 66 VAL N N 13.032 -13.380 -0.681 1.00 . A A . 66 VAL N 1 1
22 32354 1 1 66 VAL O O 10.947 -11.023 -0.159 1.00 . A A . 66 VAL O 1 1
22 32355 1 1 67 GLY C C 7.599 -12.768 -1.556 1.00 . A A . 67 GLY C 1 1
22 32356 1 1 67 GLY CA C 8.608 -12.458 -0.476 1.00 . A A . 67 GLY CA 1 1
22 32357 1 1 67 GLY H H 9.976 -13.631 -1.605 1.00 . A A . 67 GLY H 1 1
22 32358 1 1 67 GLY HA2 H 8.407 -13.064 0.407 1.00 . A A . 67 GLY HA2 1 1
22 32359 1 1 67 GLY HA3 H 8.566 -11.398 -0.225 1.00 . A A . 67 GLY HA3 1 1
22 32360 1 1 67 GLY N N 9.908 -12.799 -1.029 1.00 . A A . 67 GLY N 1 1
22 32361 1 1 67 GLY O O 8.017 -13.129 -2.648 1.00 . A A . 67 GLY O 1 1
22 32362 1 1 68 MET C C 5.444 -14.364 -2.841 1.00 . A A . 68 MET C 1 1
22 32363 1 1 68 MET CA C 5.236 -12.960 -2.235 1.00 . A A . 68 MET CA 1 1
22 32364 1 1 68 MET CB C 5.197 -11.865 -3.317 1.00 . A A . 68 MET CB 1 1
22 32365 1 1 68 MET CE C 4.780 -10.995 -6.562 1.00 . A A . 68 MET CE 1 1
22 32366 1 1 68 MET CG C 3.847 -11.708 -4.011 1.00 . A A . 68 MET CG 1 1
22 32367 1 1 68 MET H H 6.030 -12.348 -0.343 1.00 . A A . 68 MET H 1 1
22 32368 1 1 68 MET HA H 4.281 -12.952 -1.709 1.00 . A A . 68 MET HA 1 1
22 32369 1 1 68 MET HB2 H 5.442 -10.915 -2.844 1.00 . A A . 68 MET HB2 1 1
22 32370 1 1 68 MET HB3 H 5.960 -12.076 -4.065 1.00 . A A . 68 MET HB3 1 1
22 32371 1 1 68 MET HE1 H 4.821 -10.259 -7.364 1.00 . A A . 68 MET HE1 1 1
22 32372 1 1 68 MET HE2 H 5.792 -11.243 -6.245 1.00 . A A . 68 MET HE2 1 1
22 32373 1 1 68 MET HE3 H 4.282 -11.895 -6.924 1.00 . A A . 68 MET HE3 1 1
22 32374 1 1 68 MET HG2 H 3.611 -12.625 -4.551 1.00 . A A . 68 MET HG2 1 1
22 32375 1 1 68 MET HG3 H 3.080 -11.535 -3.256 1.00 . A A . 68 MET HG3 1 1
22 32376 1 1 68 MET N N 6.304 -12.657 -1.261 1.00 . A A . 68 MET N 1 1
22 32377 1 1 68 MET O O 5.360 -14.573 -4.047 1.00 . A A . 68 MET O 1 1
22 32378 1 1 68 MET SD S 3.854 -10.314 -5.168 1.00 . A A . 68 MET SD 1 1
22 32379 1 1 69 TYR C C 5.261 -17.713 -1.741 1.00 . A A . 69 TYR C 1 1
22 32380 1 1 69 TYR CA C 6.167 -16.661 -2.385 1.00 . A A . 69 TYR CA 1 1
22 32381 1 1 69 TYR CB C 7.638 -16.916 -1.997 1.00 . A A . 69 TYR CB 1 1
22 32382 1 1 69 TYR CD1 C 8.587 -15.869 -4.125 1.00 . A A . 69 TYR CD1 1 1
22 32383 1 1 69 TYR CD2 C 9.597 -17.899 -3.279 1.00 . A A . 69 TYR CD2 1 1
22 32384 1 1 69 TYR CE1 C 9.521 -15.846 -5.192 1.00 . A A . 69 TYR CE1 1 1
22 32385 1 1 69 TYR CE2 C 10.535 -17.877 -4.346 1.00 . A A . 69 TYR CE2 1 1
22 32386 1 1 69 TYR CG C 8.616 -16.895 -3.156 1.00 . A A . 69 TYR CG 1 1
22 32387 1 1 69 TYR CZ C 10.487 -16.848 -5.289 1.00 . A A . 69 TYR CZ 1 1
22 32388 1 1 69 TYR H H 5.831 -15.085 -0.996 1.00 . A A . 69 TYR H 1 1
22 32389 1 1 69 TYR HA H 6.072 -16.746 -3.466 1.00 . A A . 69 TYR HA 1 1
22 32390 1 1 69 TYR HB2 H 7.940 -16.158 -1.274 1.00 . A A . 69 TYR HB2 1 1
22 32391 1 1 69 TYR HB3 H 7.722 -17.888 -1.518 1.00 . A A . 69 TYR HB3 1 1
22 32392 1 1 69 TYR HD1 H 7.850 -15.083 -4.055 1.00 . A A . 69 TYR HD1 1 1
22 32393 1 1 69 TYR HD2 H 9.645 -18.690 -2.545 1.00 . A A . 69 TYR HD2 1 1
22 32394 1 1 69 TYR HE1 H 9.487 -15.050 -5.920 1.00 . A A . 69 TYR HE1 1 1
22 32395 1 1 69 TYR HE2 H 11.288 -18.645 -4.427 1.00 . A A . 69 TYR HE2 1 1
22 32396 1 1 69 TYR HH H 11.281 -16.071 -6.894 1.00 . A A . 69 TYR HH 1 1
22 32397 1 1 69 TYR N N 5.789 -15.308 -1.973 1.00 . A A . 69 TYR N 1 1
22 32398 1 1 69 TYR O O 5.573 -18.258 -0.682 1.00 . A A . 69 TYR O 1 1
22 32399 1 1 69 TYR OH O 11.394 -16.830 -6.316 1.00 . A A . 69 TYR OH 1 1
22 32400 1 1 70 ASP C C 3.781 -20.488 -2.323 1.00 . A A . 70 ASP C 1 1
22 32401 1 1 70 ASP CA C 3.243 -19.096 -1.959 1.00 . A A . 70 ASP CA 1 1
22 32402 1 1 70 ASP CB C 1.873 -18.885 -2.608 1.00 . A A . 70 ASP CB 1 1
22 32403 1 1 70 ASP CG C 1.241 -17.580 -2.191 1.00 . A A . 70 ASP CG 1 1
22 32404 1 1 70 ASP H H 3.952 -17.567 -3.282 1.00 . A A . 70 ASP H 1 1
22 32405 1 1 70 ASP HA H 3.135 -19.030 -0.876 1.00 . A A . 70 ASP HA 1 1
22 32406 1 1 70 ASP HB2 H 1.993 -18.889 -3.691 1.00 . A A . 70 ASP HB2 1 1
22 32407 1 1 70 ASP HB3 H 1.209 -19.703 -2.323 1.00 . A A . 70 ASP HB3 1 1
22 32408 1 1 70 ASP N N 4.174 -18.049 -2.419 1.00 . A A . 70 ASP N 1 1
22 32409 1 1 70 ASP O O 3.048 -21.389 -2.715 1.00 . A A . 70 ASP O 1 1
22 32410 1 1 70 ASP OD1 O 0.865 -16.795 -3.081 1.00 . A A . 70 ASP OD1 1 1
22 32411 1 1 70 ASP OD2 O 1.184 -17.308 -0.975 1.00 . A A . 70 ASP OD2 1 1
22 32412 1 1 71 LYS C C 5.430 -23.066 -1.805 1.00 . A A . 71 LYS C 1 1
22 32413 1 1 71 LYS CA C 5.770 -21.862 -2.680 1.00 . A A . 71 LYS CA 1 1
22 32414 1 1 71 LYS CB C 7.283 -21.636 -2.718 1.00 . A A . 71 LYS CB 1 1
22 32415 1 1 71 LYS CD C 9.466 -22.200 -3.842 1.00 . A A . 71 LYS CD 1 1
22 32416 1 1 71 LYS CE C 10.093 -22.768 -5.117 1.00 . A A . 71 LYS CE 1 1
22 32417 1 1 71 LYS CG C 7.959 -22.413 -3.836 1.00 . A A . 71 LYS CG 1 1
22 32418 1 1 71 LYS H H 5.652 -19.867 -1.888 1.00 . A A . 71 LYS H 1 1
22 32419 1 1 71 LYS HA H 5.428 -22.081 -3.692 1.00 . A A . 71 LYS HA 1 1
22 32420 1 1 71 LYS HB2 H 7.471 -20.572 -2.876 1.00 . A A . 71 LYS HB2 1 1
22 32421 1 1 71 LYS HB3 H 7.713 -21.929 -1.760 1.00 . A A . 71 LYS HB3 1 1
22 32422 1 1 71 LYS HD2 H 9.674 -21.129 -3.793 1.00 . A A . 71 LYS HD2 1 1
22 32423 1 1 71 LYS HD3 H 9.902 -22.686 -2.970 1.00 . A A . 71 LYS HD3 1 1
22 32424 1 1 71 LYS HE2 H 9.699 -22.217 -5.978 1.00 . A A . 71 LYS HE2 1 1
22 32425 1 1 71 LYS HE3 H 11.174 -22.618 -5.078 1.00 . A A . 71 LYS HE3 1 1
22 32426 1 1 71 LYS HG2 H 7.747 -23.476 -3.712 1.00 . A A . 71 LYS HG2 1 1
22 32427 1 1 71 LYS HG3 H 7.551 -22.081 -4.791 1.00 . A A . 71 LYS HG3 1 1
22 32428 1 1 71 LYS HZ1 H 10.180 -24.761 -4.528 1.00 . A A . 71 LYS HZ1 1 1
22 32429 1 1 71 LYS HZ2 H 10.211 -24.562 -6.165 1.00 . A A . 71 LYS HZ2 1 1
22 32430 1 1 71 LYS HZ3 H 8.796 -24.378 -5.339 1.00 . A A . 71 LYS HZ3 1 1
22 32431 1 1 71 LYS N N 5.097 -20.639 -2.240 1.00 . A A . 71 LYS N 1 1
22 32432 1 1 71 LYS NZ N 9.798 -24.236 -5.301 1.00 . A A . 71 LYS NZ 1 1
22 32433 1 1 71 LYS O O 5.566 -24.210 -2.236 1.00 . A A . 71 LYS O 1 1
22 32434 1 1 72 LYS C C 3.466 -23.100 1.215 1.00 . A A . 72 LYS C 1 1
22 32435 1 1 72 LYS CA C 4.468 -23.825 0.330 1.00 . A A . 72 LYS CA 1 1
22 32436 1 1 72 LYS CB C 5.568 -24.426 1.216 1.00 . A A . 72 LYS CB 1 1
22 32437 1 1 72 LYS CD C 7.170 -26.298 1.596 1.00 . A A . 72 LYS CD 1 1
22 32438 1 1 72 LYS CE C 7.931 -27.466 0.988 1.00 . A A . 72 LYS CE 1 1
22 32439 1 1 72 LYS CG C 6.377 -25.535 0.554 1.00 . A A . 72 LYS CG 1 1
22 32440 1 1 72 LYS H H 4.897 -21.830 -0.291 1.00 . A A . 72 LYS H 1 1
22 32441 1 1 72 LYS HA H 3.969 -24.610 -0.239 1.00 . A A . 72 LYS HA 1 1
22 32442 1 1 72 LYS HB2 H 6.238 -23.633 1.540 1.00 . A A . 72 LYS HB2 1 1
22 32443 1 1 72 LYS HB3 H 5.089 -24.846 2.099 1.00 . A A . 72 LYS HB3 1 1
22 32444 1 1 72 LYS HD2 H 7.872 -25.619 2.082 1.00 . A A . 72 LYS HD2 1 1
22 32445 1 1 72 LYS HD3 H 6.477 -26.686 2.346 1.00 . A A . 72 LYS HD3 1 1
22 32446 1 1 72 LYS HE2 H 7.236 -28.087 0.417 1.00 . A A . 72 LYS HE2 1 1
22 32447 1 1 72 LYS HE3 H 8.701 -27.084 0.316 1.00 . A A . 72 LYS HE3 1 1
22 32448 1 1 72 LYS HG2 H 5.694 -26.224 0.058 1.00 . A A . 72 LYS HG2 1 1
22 32449 1 1 72 LYS HG3 H 7.053 -25.107 -0.184 1.00 . A A . 72 LYS HG3 1 1
22 32450 1 1 72 LYS HZ1 H 9.209 -27.728 2.606 1.00 . A A . 72 LYS HZ1 1 1
22 32451 1 1 72 LYS HZ2 H 9.070 -29.071 1.657 1.00 . A A . 72 LYS HZ2 1 1
22 32452 1 1 72 LYS HZ3 H 7.850 -28.655 2.689 1.00 . A A . 72 LYS HZ3 1 1
22 32453 1 1 72 LYS N N 4.981 -22.799 -0.587 1.00 . A A . 72 LYS N 1 1
22 32454 1 1 72 LYS NZ N 8.568 -28.296 2.070 1.00 . A A . 72 LYS NZ 1 1
22 32455 1 1 72 LYS O O 3.674 -21.937 1.523 1.00 . A A . 72 LYS O 1 1
22 32456 1 1 73 PRO C C 1.787 -22.929 3.971 1.00 . A A . 73 PRO C 1 1
22 32457 1 1 73 PRO CA C 1.401 -23.093 2.495 1.00 . A A . 73 PRO CA 1 1
22 32458 1 1 73 PRO CB C 0.182 -24.007 2.372 1.00 . A A . 73 PRO CB 1 1
22 32459 1 1 73 PRO CD C 1.998 -25.184 1.404 1.00 . A A . 73 PRO CD 1 1
22 32460 1 1 73 PRO CG C 0.769 -25.363 2.271 1.00 . A A . 73 PRO CG 1 1
22 32461 1 1 73 PRO HA H 1.171 -22.115 2.070 1.00 . A A . 73 PRO HA 1 1
22 32462 1 1 73 PRO HB2 H -0.460 -23.924 3.248 1.00 . A A . 73 PRO HB2 1 1
22 32463 1 1 73 PRO HB3 H -0.373 -23.769 1.464 1.00 . A A . 73 PRO HB3 1 1
22 32464 1 1 73 PRO HD2 H 2.784 -25.874 1.710 1.00 . A A . 73 PRO HD2 1 1
22 32465 1 1 73 PRO HD3 H 1.750 -25.316 0.352 1.00 . A A . 73 PRO HD3 1 1
22 32466 1 1 73 PRO HG2 H 1.055 -25.720 3.261 1.00 . A A . 73 PRO HG2 1 1
22 32467 1 1 73 PRO HG3 H 0.065 -26.052 1.801 1.00 . A A . 73 PRO HG3 1 1
22 32468 1 1 73 PRO N N 2.396 -23.783 1.663 1.00 . A A . 73 PRO N 1 1
22 32469 1 1 73 PRO O O 1.062 -22.307 4.729 1.00 . A A . 73 PRO O 1 1
22 32470 1 1 74 ALA C C 4.827 -23.233 5.960 1.00 . A A . 74 ALA C 1 1
22 32471 1 1 74 ALA CA C 3.322 -23.465 5.790 1.00 . A A . 74 ALA CA 1 1
22 32472 1 1 74 ALA CB C 2.897 -24.760 6.507 1.00 . A A . 74 ALA CB 1 1
22 32473 1 1 74 ALA H H 3.468 -24.020 3.731 1.00 . A A . 74 ALA H 1 1
22 32474 1 1 74 ALA HA H 2.808 -22.628 6.266 1.00 . A A . 74 ALA HA 1 1
22 32475 1 1 74 ALA HB1 H 1.812 -24.866 6.449 1.00 . A A . 74 ALA HB1 1 1
22 32476 1 1 74 ALA HB2 H 3.370 -25.622 6.038 1.00 . A A . 74 ALA HB2 1 1
22 32477 1 1 74 ALA HB3 H 3.194 -24.708 7.556 1.00 . A A . 74 ALA HB3 1 1
22 32478 1 1 74 ALA N N 2.904 -23.521 4.384 1.00 . A A . 74 ALA N 1 1
22 32479 1 1 74 ALA O O 5.244 -22.353 6.699 1.00 . A A . 74 ALA O 1 1
22 32480 1 1 75 GLY C C 7.824 -25.206 5.439 1.00 . A A . 75 GLY C 1 1
22 32481 1 1 75 GLY CA C 7.088 -23.886 5.425 1.00 . A A . 75 GLY CA 1 1
22 32482 1 1 75 GLY H H 5.284 -24.777 4.722 1.00 . A A . 75 GLY H 1 1
22 32483 1 1 75 GLY HA2 H 7.459 -23.278 4.602 1.00 . A A . 75 GLY HA2 1 1
22 32484 1 1 75 GLY HA3 H 7.304 -23.368 6.360 1.00 . A A . 75 GLY HA3 1 1
22 32485 1 1 75 GLY N N 5.646 -24.037 5.296 1.00 . A A . 75 GLY N 1 1
22 32486 1 1 75 GLY O O 7.411 -26.170 4.796 1.00 . A A . 75 GLY O 1 1
22 32487 1 1 76 SER C C 9.566 -27.217 7.540 1.00 . A A . 76 SER C 1 1
22 32488 1 1 76 SER CA C 9.784 -26.432 6.248 1.00 . A A . 76 SER CA 1 1
22 32489 1 1 76 SER CB C 11.246 -25.995 6.185 1.00 . A A . 76 SER CB 1 1
22 32490 1 1 76 SER H H 9.234 -24.417 6.666 1.00 . A A . 76 SER H 1 1
22 32491 1 1 76 SER HA H 9.576 -27.090 5.406 1.00 . A A . 76 SER HA 1 1
22 32492 1 1 76 SER HB2 H 11.894 -26.863 6.309 1.00 . A A . 76 SER HB2 1 1
22 32493 1 1 76 SER HB3 H 11.439 -25.538 5.215 1.00 . A A . 76 SER HB3 1 1
22 32494 1 1 76 SER HG H 11.602 -25.511 8.046 1.00 . A A . 76 SER HG 1 1
22 32495 1 1 76 SER N N 8.936 -25.242 6.161 1.00 . A A . 76 SER N 1 1
22 32496 1 1 76 SER O O 10.205 -28.239 7.749 1.00 . A A . 76 SER O 1 1
22 32497 1 1 76 SER OG O 11.516 -25.043 7.205 1.00 . A A . 76 SER OG 1 1
22 32498 1 1 77 GLY C C 9.040 -26.424 10.799 1.00 . A A . 77 GLY C 1 1
22 32499 1 1 77 GLY CA C 8.494 -27.334 9.716 1.00 . A A . 77 GLY CA 1 1
22 32500 1 1 77 GLY H H 8.202 -25.872 8.203 1.00 . A A . 77 GLY H 1 1
22 32501 1 1 77 GLY HA2 H 7.428 -27.489 9.881 1.00 . A A . 77 GLY HA2 1 1
22 32502 1 1 77 GLY HA3 H 9.003 -28.296 9.762 1.00 . A A . 77 GLY HA3 1 1
22 32503 1 1 77 GLY N N 8.700 -26.719 8.411 1.00 . A A . 77 GLY N 1 1
22 32504 1 1 77 GLY O O 9.397 -25.280 10.512 1.00 . A A . 77 GLY O 1 1
22 32505 1 1 78 GLY C C 9.553 -26.953 14.402 1.00 . A A . 78 GLY C 1 1
22 32506 1 1 78 GLY CA C 9.555 -26.106 13.148 1.00 . A A . 78 GLY CA 1 1
22 32507 1 1 78 GLY H H 8.807 -27.865 12.224 1.00 . A A . 78 GLY H 1 1
22 32508 1 1 78 GLY HA2 H 10.565 -25.748 12.953 1.00 . A A . 78 GLY HA2 1 1
22 32509 1 1 78 GLY HA3 H 8.887 -25.255 13.282 1.00 . A A . 78 GLY HA3 1 1
22 32510 1 1 78 GLY N N 9.095 -26.911 12.029 1.00 . A A . 78 GLY N 1 1
22 32511 1 1 78 GLY O O 9.580 -28.175 14.295 1.00 . A A . 78 GLY O 1 1
22 32512 1 1 79 SER C C 10.585 -27.955 17.153 1.00 . A A . 79 SER C 1 1
22 32513 1 1 79 SER CA C 9.428 -26.991 16.871 1.00 . A A . 79 SER CA 1 1
22 32514 1 1 79 SER CB C 8.094 -27.733 17.012 1.00 . A A . 79 SER CB 1 1
22 32515 1 1 79 SER H H 9.458 -25.304 15.566 1.00 . A A . 79 SER H 1 1
22 32516 1 1 79 SER HA H 9.456 -26.220 17.642 1.00 . A A . 79 SER HA 1 1
22 32517 1 1 79 SER HB2 H 8.073 -28.574 16.318 1.00 . A A . 79 SER HB2 1 1
22 32518 1 1 79 SER HB3 H 7.997 -28.110 18.031 1.00 . A A . 79 SER HB3 1 1
22 32519 1 1 79 SER HG H 6.191 -27.338 16.879 1.00 . A A . 79 SER HG 1 1
22 32520 1 1 79 SER N N 9.495 -26.310 15.565 1.00 . A A . 79 SER N 1 1
22 32521 1 1 79 SER O O 10.407 -28.960 17.831 1.00 . A A . 79 SER O 1 1
22 32522 1 1 79 SER OG O 7.012 -26.862 16.726 1.00 . A A . 79 SER OG 1 1
22 32523 1 1 80 GLY C C 14.026 -27.577 17.583 1.00 . A A . 80 GLY C 1 1
22 32524 1 1 80 GLY CA C 12.955 -28.425 16.930 1.00 . A A . 80 GLY CA 1 1
22 32525 1 1 80 GLY H H 11.881 -26.783 16.122 1.00 . A A . 80 GLY H 1 1
22 32526 1 1 80 GLY HA2 H 12.700 -29.249 17.595 1.00 . A A . 80 GLY HA2 1 1
22 32527 1 1 80 GLY HA3 H 13.339 -28.831 15.996 1.00 . A A . 80 GLY HA3 1 1
22 32528 1 1 80 GLY N N 11.772 -27.623 16.663 1.00 . A A . 80 GLY N 1 1
22 32529 1 1 80 GLY O O 14.282 -26.457 17.141 1.00 . A A . 80 GLY O 1 1
22 32530 1 1 81 SER C C 16.512 -28.477 20.069 1.00 . A A . 81 SER C 1 1
22 32531 1 1 81 SER CA C 15.697 -27.404 19.359 1.00 . A A . 81 SER CA 1 1
22 32532 1 1 81 SER CB C 15.101 -26.427 20.378 1.00 . A A . 81 SER CB 1 1
22 32533 1 1 81 SER H H 14.381 -29.021 18.969 1.00 . A A . 81 SER H 1 1
22 32534 1 1 81 SER HA H 16.333 -26.864 18.658 1.00 . A A . 81 SER HA 1 1
22 32535 1 1 81 SER HB2 H 15.909 -25.927 20.915 1.00 . A A . 81 SER HB2 1 1
22 32536 1 1 81 SER HB3 H 14.508 -25.681 19.848 1.00 . A A . 81 SER HB3 1 1
22 32537 1 1 81 SER HG H 13.828 -26.459 21.855 1.00 . A A . 81 SER HG 1 1
22 32538 1 1 81 SER N N 14.636 -28.098 18.636 1.00 . A A . 81 SER N 1 1
22 32539 1 1 81 SER O O 16.054 -29.610 20.196 1.00 . A A . 81 SER O 1 1
22 32540 1 1 81 SER OG O 14.271 -27.107 21.303 1.00 . A A . 81 SER OG 1 1
22 32541 1 1 82 GLY C C 19.992 -28.565 21.066 1.00 . A A . 82 GLY C 1 1
22 32542 1 1 82 GLY CA C 18.581 -29.086 21.173 1.00 . A A . 82 GLY CA 1 1
22 32543 1 1 82 GLY H H 18.069 -27.199 20.365 1.00 . A A . 82 GLY H 1 1
22 32544 1 1 82 GLY HA2 H 18.301 -29.180 22.223 1.00 . A A . 82 GLY HA2 1 1
22 32545 1 1 82 GLY HA3 H 18.513 -30.056 20.682 1.00 . A A . 82 GLY HA3 1 1
22 32546 1 1 82 GLY N N 17.711 -28.132 20.510 1.00 . A A . 82 GLY N 1 1
22 32547 1 1 82 GLY O O 20.179 -27.421 20.652 1.00 . A A . 82 GLY O 1 1
22 32548 1 1 83 LEU C C 22.710 -29.267 19.783 1.00 . A A . 83 LEU C 1 1
22 32549 1 1 83 LEU CA C 22.372 -29.005 21.246 1.00 . A A . 83 LEU CA 1 1
22 32550 1 1 83 LEU CB C 23.266 -29.854 22.162 1.00 . A A . 83 LEU CB 1 1
22 32551 1 1 83 LEU CD1 C 25.152 -30.097 23.779 1.00 . A A . 83 LEU CD1 1 1
22 32552 1 1 83 LEU CD2 C 25.491 -28.651 21.771 1.00 . A A . 83 LEU CD2 1 1
22 32553 1 1 83 LEU CG C 24.471 -29.139 22.802 1.00 . A A . 83 LEU CG 1 1
22 32554 1 1 83 LEU H H 20.767 -30.314 21.735 1.00 . A A . 83 LEU H 1 1
22 32555 1 1 83 LEU HA H 22.501 -27.948 21.478 1.00 . A A . 83 LEU HA 1 1
22 32556 1 1 83 LEU HB2 H 22.644 -30.239 22.969 1.00 . A A . 83 LEU HB2 1 1
22 32557 1 1 83 LEU HB3 H 23.635 -30.707 21.590 1.00 . A A . 83 LEU HB3 1 1
22 32558 1 1 83 LEU HD11 H 25.978 -29.587 24.274 1.00 . A A . 83 LEU HD11 1 1
22 32559 1 1 83 LEU HD12 H 25.539 -30.962 23.237 1.00 . A A . 83 LEU HD12 1 1
22 32560 1 1 83 LEU HD13 H 24.436 -30.429 24.531 1.00 . A A . 83 LEU HD13 1 1
22 32561 1 1 83 LEU HD21 H 26.374 -28.264 22.281 1.00 . A A . 83 LEU HD21 1 1
22 32562 1 1 83 LEU HD22 H 25.062 -27.854 21.169 1.00 . A A . 83 LEU HD22 1 1
22 32563 1 1 83 LEU HD23 H 25.793 -29.475 21.117 1.00 . A A . 83 LEU HD23 1 1
22 32564 1 1 83 LEU HG H 24.103 -28.279 23.360 1.00 . A A . 83 LEU HG 1 1
22 32565 1 1 83 LEU N N 20.973 -29.383 21.412 1.00 . A A . 83 LEU N 1 1
22 32566 1 1 83 LEU O O 22.424 -30.347 19.269 1.00 . A A . 83 LEU O 1 1
22 32567 1 1 84 THR C C 25.039 -27.851 17.507 1.00 . A A . 84 THR C 1 1
22 32568 1 1 84 THR CA C 23.643 -28.416 17.701 1.00 . A A . 84 THR CA 1 1
22 32569 1 1 84 THR CB C 22.669 -27.644 16.773 1.00 . A A . 84 THR CB 1 1
22 32570 1 1 84 THR CG2 C 21.268 -28.240 16.819 1.00 . A A . 84 THR CG2 1 1
22 32571 1 1 84 THR H H 23.461 -27.398 19.555 1.00 . A A . 84 THR H 1 1
22 32572 1 1 84 THR HA H 23.645 -29.470 17.424 1.00 . A A . 84 THR HA 1 1
22 32573 1 1 84 THR HB H 23.042 -27.681 15.749 1.00 . A A . 84 THR HB 1 1
22 32574 1 1 84 THR HG1 H 23.483 -25.946 17.308 1.00 . A A . 84 THR HG1 1 1
22 32575 1 1 84 THR HG21 H 20.843 -28.101 17.814 1.00 . A A . 84 THR HG21 1 1
22 32576 1 1 84 THR HG22 H 21.316 -29.306 16.591 1.00 . A A . 84 THR HG22 1 1
22 32577 1 1 84 THR HG23 H 20.640 -27.740 16.085 1.00 . A A . 84 THR HG23 1 1
22 32578 1 1 84 THR N N 23.269 -28.276 19.105 1.00 . A A . 84 THR N 1 1
22 32579 1 1 84 THR O O 25.286 -26.685 17.820 1.00 . A A . 84 THR O 1 1
22 32580 1 1 84 THR OG1 O 22.581 -26.281 17.201 1.00 . A A . 84 THR OG1 1 1
22 32581 1 1 85 ASP C C 27.334 -27.597 15.346 1.00 . A A . 85 ASP C 1 1
22 32582 1 1 85 ASP CA C 27.311 -28.226 16.732 1.00 . A A . 85 ASP CA 1 1
22 32583 1 1 85 ASP CB C 28.295 -29.392 16.790 1.00 . A A . 85 ASP CB 1 1
22 32584 1 1 85 ASP CG C 28.549 -29.885 18.215 1.00 . A A . 85 ASP CG 1 1
22 32585 1 1 85 ASP H H 25.704 -29.616 16.767 1.00 . A A . 85 ASP H 1 1
22 32586 1 1 85 ASP HA H 27.600 -27.479 17.471 1.00 . A A . 85 ASP HA 1 1
22 32587 1 1 85 ASP HB2 H 27.897 -30.199 16.191 1.00 . A A . 85 ASP HB2 1 1
22 32588 1 1 85 ASP HB3 H 29.244 -29.068 16.362 1.00 . A A . 85 ASP HB3 1 1
22 32589 1 1 85 ASP N N 25.941 -28.665 16.988 1.00 . A A . 85 ASP N 1 1
22 32590 1 1 85 ASP O O 27.528 -28.264 14.333 1.00 . A A . 85 ASP O 1 1
22 32591 1 1 85 ASP OD1 O 27.652 -29.761 19.080 1.00 . A A . 85 ASP OD1 1 1
22 32592 1 1 85 ASP OD2 O 29.661 -30.390 18.466 1.00 . A A . 85 ASP OD2 1 1
22 32593 1 1 86 GLU C C 27.708 -24.215 14.270 1.00 . A A . 86 GLU C 1 1
22 32594 1 1 86 GLU CA C 26.993 -25.547 14.080 1.00 . A A . 86 GLU CA 1 1
22 32595 1 1 86 GLU CB C 25.528 -25.311 13.699 1.00 . A A . 86 GLU CB 1 1
22 32596 1 1 86 GLU CD C 23.898 -24.359 12.031 1.00 . A A . 86 GLU CD 1 1
22 32597 1 1 86 GLU CG C 25.356 -24.635 12.347 1.00 . A A . 86 GLU CG 1 1
22 32598 1 1 86 GLU H H 26.900 -25.828 16.185 1.00 . A A . 86 GLU H 1 1
22 32599 1 1 86 GLU HA H 27.483 -26.103 13.282 1.00 . A A . 86 GLU HA 1 1
22 32600 1 1 86 GLU HB2 H 25.016 -26.273 13.674 1.00 . A A . 86 GLU HB2 1 1
22 32601 1 1 86 GLU HB3 H 25.060 -24.693 14.464 1.00 . A A . 86 GLU HB3 1 1
22 32602 1 1 86 GLU HG2 H 25.900 -23.690 12.352 1.00 . A A . 86 GLU HG2 1 1
22 32603 1 1 86 GLU HG3 H 25.777 -25.278 11.573 1.00 . A A . 86 GLU HG3 1 1
22 32604 1 1 86 GLU N N 27.070 -26.307 15.317 1.00 . A A . 86 GLU N 1 1
22 32605 1 1 86 GLU O O 27.283 -23.374 15.061 1.00 . A A . 86 GLU O 1 1
22 32606 1 1 86 GLU OE1 O 23.368 -24.934 11.051 1.00 . A A . 86 GLU OE1 1 1
22 32607 1 1 86 GLU OE2 O 23.253 -23.588 12.774 1.00 . A A . 86 GLU OE2 1 1
22 32608 1 1 87 LEU C C 29.093 -21.796 12.637 1.00 . A A . 87 LEU C 1 1
22 32609 1 1 87 LEU CA C 29.585 -22.803 13.667 1.00 . A A . 87 LEU CA 1 1
22 32610 1 1 87 LEU CB C 31.079 -23.082 13.456 1.00 . A A . 87 LEU CB 1 1
22 32611 1 1 87 LEU CD1 C 33.186 -24.276 14.087 1.00 . A A . 87 LEU CD1 1 1
22 32612 1 1 87 LEU CD2 C 31.693 -23.428 15.905 1.00 . A A . 87 LEU CD2 1 1
22 32613 1 1 87 LEU CG C 31.736 -24.017 14.489 1.00 . A A . 87 LEU CG 1 1
22 32614 1 1 87 LEU H H 29.129 -24.755 12.940 1.00 . A A . 87 LEU H 1 1
22 32615 1 1 87 LEU HA H 29.444 -22.379 14.659 1.00 . A A . 87 LEU HA 1 1
22 32616 1 1 87 LEU HB2 H 31.207 -23.520 12.466 1.00 . A A . 87 LEU HB2 1 1
22 32617 1 1 87 LEU HB3 H 31.607 -22.129 13.472 1.00 . A A . 87 LEU HB3 1 1
22 32618 1 1 87 LEU HD11 H 33.747 -23.340 14.090 1.00 . A A . 87 LEU HD11 1 1
22 32619 1 1 87 LEU HD12 H 33.218 -24.715 13.090 1.00 . A A . 87 LEU HD12 1 1
22 32620 1 1 87 LEU HD13 H 33.640 -24.970 14.795 1.00 . A A . 87 LEU HD13 1 1
22 32621 1 1 87 LEU HD21 H 32.151 -22.438 15.911 1.00 . A A . 87 LEU HD21 1 1
22 32622 1 1 87 LEU HD22 H 32.234 -24.082 16.591 1.00 . A A . 87 LEU HD22 1 1
22 32623 1 1 87 LEU HD23 H 30.658 -23.352 16.239 1.00 . A A . 87 LEU HD23 1 1
22 32624 1 1 87 LEU HG H 31.205 -24.968 14.491 1.00 . A A . 87 LEU HG 1 1
22 32625 1 1 87 LEU N N 28.812 -24.036 13.567 1.00 . A A . 87 LEU N 1 1
22 32626 1 1 87 LEU O O 29.061 -22.073 11.439 1.00 . A A . 87 LEU O 1 1
22 32627 1 1 88 ALA C C 29.410 -18.839 11.596 1.00 . A A . 88 ALA C 1 1
22 32628 1 1 88 ALA CA C 28.218 -19.564 12.250 1.00 . A A . 88 ALA CA 1 1
22 32629 1 1 88 ALA CB C 27.380 -18.583 13.072 1.00 . A A . 88 ALA CB 1 1
22 32630 1 1 88 ALA H H 28.738 -20.459 14.108 1.00 . A A . 88 ALA H 1 1
22 32631 1 1 88 ALA HA H 27.593 -20.005 11.475 1.00 . A A . 88 ALA HA 1 1
22 32632 1 1 88 ALA HB1 H 28.012 -18.087 13.808 1.00 . A A . 88 ALA HB1 1 1
22 32633 1 1 88 ALA HB2 H 26.937 -17.841 12.410 1.00 . A A . 88 ALA HB2 1 1
22 32634 1 1 88 ALA HB3 H 26.585 -19.128 13.583 1.00 . A A . 88 ALA HB3 1 1
22 32635 1 1 88 ALA N N 28.701 -20.627 13.117 1.00 . A A . 88 ALA N 1 1
22 32636 1 1 88 ALA O O 30.471 -18.702 12.213 1.00 . A A . 88 ALA O 1 1
22 32637 1 1 89 PRO C C 30.616 -16.252 10.356 1.00 . A A . 89 PRO C 1 1
22 32638 1 1 89 PRO CA C 30.360 -17.630 9.724 1.00 . A A . 89 PRO CA 1 1
22 32639 1 1 89 PRO CB C 29.899 -17.516 8.270 1.00 . A A . 89 PRO CB 1 1
22 32640 1 1 89 PRO CD C 28.073 -18.389 9.460 1.00 . A A . 89 PRO CD 1 1
22 32641 1 1 89 PRO CG C 28.438 -17.430 8.363 1.00 . A A . 89 PRO CG 1 1
22 32642 1 1 89 PRO HA H 31.264 -18.235 9.782 1.00 . A A . 89 PRO HA 1 1
22 32643 1 1 89 PRO HB2 H 30.308 -16.628 7.802 1.00 . A A . 89 PRO HB2 1 1
22 32644 1 1 89 PRO HB3 H 30.189 -18.408 7.718 1.00 . A A . 89 PRO HB3 1 1
22 32645 1 1 89 PRO HD2 H 27.174 -18.055 9.976 1.00 . A A . 89 PRO HD2 1 1
22 32646 1 1 89 PRO HD3 H 27.945 -19.396 9.061 1.00 . A A . 89 PRO HD3 1 1
22 32647 1 1 89 PRO HG2 H 28.140 -16.416 8.632 1.00 . A A . 89 PRO HG2 1 1
22 32648 1 1 89 PRO HG3 H 27.977 -17.728 7.421 1.00 . A A . 89 PRO HG3 1 1
22 32649 1 1 89 PRO N N 29.243 -18.339 10.357 1.00 . A A . 89 PRO N 1 1
22 32650 1 1 89 PRO O O 29.757 -15.716 11.079 1.00 . A A . 89 PRO O 1 1
22 32651 1 1 90 PRO C C 31.353 -13.192 10.231 1.00 . A A . 90 PRO C 1 1
22 32652 1 1 90 PRO CA C 32.119 -14.394 10.776 1.00 . A A . 90 PRO CA 1 1
22 32653 1 1 90 PRO CB C 33.620 -14.240 10.512 1.00 . A A . 90 PRO CB 1 1
22 32654 1 1 90 PRO CD C 32.935 -16.130 9.286 1.00 . A A . 90 PRO CD 1 1
22 32655 1 1 90 PRO CG C 33.825 -14.914 9.215 1.00 . A A . 90 PRO CG 1 1
22 32656 1 1 90 PRO HA H 31.945 -14.476 11.848 1.00 . A A . 90 PRO HA 1 1
22 32657 1 1 90 PRO HB2 H 33.899 -13.188 10.452 1.00 . A A . 90 PRO HB2 1 1
22 32658 1 1 90 PRO HB3 H 34.192 -14.748 11.290 1.00 . A A . 90 PRO HB3 1 1
22 32659 1 1 90 PRO HD2 H 32.596 -16.410 8.289 1.00 . A A . 90 PRO HD2 1 1
22 32660 1 1 90 PRO HD3 H 33.449 -16.961 9.770 1.00 . A A . 90 PRO HD3 1 1
22 32661 1 1 90 PRO HG2 H 33.509 -14.262 8.400 1.00 . A A . 90 PRO HG2 1 1
22 32662 1 1 90 PRO HG3 H 34.868 -15.207 9.093 1.00 . A A . 90 PRO HG3 1 1
22 32663 1 1 90 PRO N N 31.806 -15.669 10.119 1.00 . A A . 90 PRO N 1 1
22 32664 1 1 90 PRO O O 30.831 -13.209 9.112 1.00 . A A . 90 PRO O 1 1
22 32665 1 1 91 LYS C C 31.678 -10.083 9.817 1.00 . A A . 91 LYS C 1 1
22 32666 1 1 91 LYS CA C 30.674 -10.883 10.648 1.00 . A A . 91 LYS CA 1 1
22 32667 1 1 91 LYS CB C 30.334 -10.054 11.896 1.00 . A A . 91 LYS CB 1 1
22 32668 1 1 91 LYS CD C 29.117 -9.791 14.057 1.00 . A A . 91 LYS CD 1 1
22 32669 1 1 91 LYS CE C 28.109 -10.374 15.031 1.00 . A A . 91 LYS CE 1 1
22 32670 1 1 91 LYS CG C 29.358 -10.712 12.863 1.00 . A A . 91 LYS CG 1 1
22 32671 1 1 91 LYS H H 31.759 -12.177 11.935 1.00 . A A . 91 LYS H 1 1
22 32672 1 1 91 LYS HA H 29.774 -11.081 10.070 1.00 . A A . 91 LYS HA 1 1
22 32673 1 1 91 LYS HB2 H 31.260 -9.848 12.431 1.00 . A A . 91 LYS HB2 1 1
22 32674 1 1 91 LYS HB3 H 29.913 -9.100 11.574 1.00 . A A . 91 LYS HB3 1 1
22 32675 1 1 91 LYS HD2 H 30.060 -9.623 14.578 1.00 . A A . 91 LYS HD2 1 1
22 32676 1 1 91 LYS HD3 H 28.741 -8.837 13.695 1.00 . A A . 91 LYS HD3 1 1
22 32677 1 1 91 LYS HE2 H 27.183 -10.597 14.499 1.00 . A A . 91 LYS HE2 1 1
22 32678 1 1 91 LYS HE3 H 28.509 -11.289 15.467 1.00 . A A . 91 LYS HE3 1 1
22 32679 1 1 91 LYS HG2 H 28.415 -10.900 12.353 1.00 . A A . 91 LYS HG2 1 1
22 32680 1 1 91 LYS HG3 H 29.771 -11.656 13.218 1.00 . A A . 91 LYS HG3 1 1
22 32681 1 1 91 LYS HZ1 H 27.131 -9.763 16.753 1.00 . A A . 91 LYS HZ1 1 1
22 32682 1 1 91 LYS HZ2 H 27.454 -8.528 15.712 1.00 . A A . 91 LYS HZ2 1 1
22 32683 1 1 91 LYS HZ3 H 28.676 -9.184 16.630 1.00 . A A . 91 LYS HZ3 1 1
22 32684 1 1 91 LYS N N 31.304 -12.140 11.037 1.00 . A A . 91 LYS N 1 1
22 32685 1 1 91 LYS NZ N 27.822 -9.387 16.116 1.00 . A A . 91 LYS NZ 1 1
22 32686 1 1 91 LYS O O 32.880 -10.154 10.082 1.00 . A A . 91 LYS O 1 1
22 32687 1 1 92 PRO C C 32.566 -7.262 9.252 1.00 . A A . 92 PRO C 1 1
22 32688 1 1 92 PRO CA C 32.151 -8.341 8.228 1.00 . A A . 92 PRO CA 1 1
22 32689 1 1 92 PRO CB C 31.350 -7.773 7.050 1.00 . A A . 92 PRO CB 1 1
22 32690 1 1 92 PRO CD C 29.832 -9.091 8.342 1.00 . A A . 92 PRO CD 1 1
22 32691 1 1 92 PRO CG C 29.941 -7.892 7.452 1.00 . A A . 92 PRO CG 1 1
22 32692 1 1 92 PRO HA H 33.031 -8.872 7.866 1.00 . A A . 92 PRO HA 1 1
22 32693 1 1 92 PRO HB2 H 31.614 -6.730 6.870 1.00 . A A . 92 PRO HB2 1 1
22 32694 1 1 92 PRO HB3 H 31.529 -8.372 6.159 1.00 . A A . 92 PRO HB3 1 1
22 32695 1 1 92 PRO HD2 H 29.141 -8.895 9.161 1.00 . A A . 92 PRO HD2 1 1
22 32696 1 1 92 PRO HD3 H 29.522 -9.965 7.770 1.00 . A A . 92 PRO HD3 1 1
22 32697 1 1 92 PRO HG2 H 29.645 -7.013 7.999 1.00 . A A . 92 PRO HG2 1 1
22 32698 1 1 92 PRO HG3 H 29.308 -8.012 6.575 1.00 . A A . 92 PRO HG3 1 1
22 32699 1 1 92 PRO N N 31.205 -9.276 8.851 1.00 . A A . 92 PRO N 1 1
22 32700 1 1 92 PRO O O 31.900 -7.091 10.276 1.00 . A A . 92 PRO O 1 1
22 32701 1 1 93 PRO C C 33.329 -4.307 10.052 1.00 . A A . 93 PRO C 1 1
22 32702 1 1 93 PRO CA C 34.154 -5.591 10.020 1.00 . A A . 93 PRO CA 1 1
22 32703 1 1 93 PRO CB C 35.589 -5.306 9.573 1.00 . A A . 93 PRO CB 1 1
22 32704 1 1 93 PRO CD C 34.614 -6.608 7.867 1.00 . A A . 93 PRO CD 1 1
22 32705 1 1 93 PRO CG C 35.533 -5.434 8.111 1.00 . A A . 93 PRO CG 1 1
22 32706 1 1 93 PRO HA H 34.161 -6.046 11.011 1.00 . A A . 93 PRO HA 1 1
22 32707 1 1 93 PRO HB2 H 35.899 -4.302 9.863 1.00 . A A . 93 PRO HB2 1 1
22 32708 1 1 93 PRO HB3 H 36.266 -6.052 9.988 1.00 . A A . 93 PRO HB3 1 1
22 32709 1 1 93 PRO HD2 H 34.070 -6.466 6.938 1.00 . A A . 93 PRO HD2 1 1
22 32710 1 1 93 PRO HD3 H 35.175 -7.543 7.861 1.00 . A A . 93 PRO HD3 1 1
22 32711 1 1 93 PRO HG2 H 35.109 -4.528 7.674 1.00 . A A . 93 PRO HG2 1 1
22 32712 1 1 93 PRO HG3 H 36.525 -5.629 7.702 1.00 . A A . 93 PRO HG3 1 1
22 32713 1 1 93 PRO N N 33.693 -6.561 9.017 1.00 . A A . 93 PRO N 1 1
22 32714 1 1 93 PRO O O 32.470 -4.083 9.201 1.00 . A A . 93 PRO O 1 1
22 32715 1 1 94 LEU C C 33.931 -1.071 11.513 1.00 . A A . 94 LEU C 1 1
22 32716 1 1 94 LEU CA C 32.926 -2.188 11.213 1.00 . A A . 94 LEU CA 1 1
22 32717 1 1 94 LEU CB C 31.920 -2.271 12.373 1.00 . A A . 94 LEU CB 1 1
22 32718 1 1 94 LEU CD1 C 29.709 -2.888 13.280 1.00 . A A . 94 LEU CD1 1 1
22 32719 1 1 94 LEU CD2 C 29.826 -2.168 10.956 1.00 . A A . 94 LEU CD2 1 1
22 32720 1 1 94 LEU CG C 30.563 -2.909 12.053 1.00 . A A . 94 LEU CG 1 1
22 32721 1 1 94 LEU H H 34.324 -3.703 11.706 1.00 . A A . 94 LEU H 1 1
22 32722 1 1 94 LEU HA H 32.402 -1.947 10.293 1.00 . A A . 94 LEU HA 1 1
22 32723 1 1 94 LEU HB2 H 32.384 -2.825 13.189 1.00 . A A . 94 LEU HB2 1 1
22 32724 1 1 94 LEU HB3 H 31.734 -1.258 12.730 1.00 . A A . 94 LEU HB3 1 1
22 32725 1 1 94 LEU HD11 H 28.784 -3.425 13.077 1.00 . A A . 94 LEU HD11 1 1
22 32726 1 1 94 LEU HD12 H 29.480 -1.850 13.537 1.00 . A A . 94 LEU HD12 1 1
22 32727 1 1 94 LEU HD13 H 30.240 -3.369 14.101 1.00 . A A . 94 LEU HD13 1 1
22 32728 1 1 94 LEU HD21 H 29.732 -1.112 11.211 1.00 . A A . 94 LEU HD21 1 1
22 32729 1 1 94 LEU HD22 H 28.834 -2.595 10.827 1.00 . A A . 94 LEU HD22 1 1
22 32730 1 1 94 LEU HD23 H 30.368 -2.275 10.019 1.00 . A A . 94 LEU HD23 1 1
22 32731 1 1 94 LEU HG H 30.720 -3.941 11.745 1.00 . A A . 94 LEU HG 1 1
22 32732 1 1 94 LEU N N 33.602 -3.473 11.048 1.00 . A A . 94 LEU N 1 1
22 32733 1 1 94 LEU O O 35.010 -1.340 12.045 1.00 . A A . 94 LEU O 1 1
22 32734 1 1 95 PRO C C 34.267 1.746 13.017 1.00 . A A . 95 PRO C 1 1
22 32735 1 1 95 PRO CA C 34.396 1.359 11.543 1.00 . A A . 95 PRO CA 1 1
22 32736 1 1 95 PRO CB C 33.811 2.451 10.645 1.00 . A A . 95 PRO CB 1 1
22 32737 1 1 95 PRO CD C 32.320 0.604 10.541 1.00 . A A . 95 PRO CD 1 1
22 32738 1 1 95 PRO CG C 32.373 2.117 10.577 1.00 . A A . 95 PRO CG 1 1
22 32739 1 1 95 PRO HA H 35.442 1.184 11.291 1.00 . A A . 95 PRO HA 1 1
22 32740 1 1 95 PRO HB2 H 33.957 3.440 11.079 1.00 . A A . 95 PRO HB2 1 1
22 32741 1 1 95 PRO HB3 H 34.257 2.396 9.653 1.00 . A A . 95 PRO HB3 1 1
22 32742 1 1 95 PRO HD2 H 31.458 0.236 11.094 1.00 . A A . 95 PRO HD2 1 1
22 32743 1 1 95 PRO HD3 H 32.295 0.235 9.512 1.00 . A A . 95 PRO HD3 1 1
22 32744 1 1 95 PRO HG2 H 31.864 2.485 11.469 1.00 . A A . 95 PRO HG2 1 1
22 32745 1 1 95 PRO HG3 H 31.923 2.540 9.678 1.00 . A A . 95 PRO HG3 1 1
22 32746 1 1 95 PRO N N 33.573 0.192 11.205 1.00 . A A . 95 PRO N 1 1
22 32747 1 1 95 PRO O O 33.467 1.175 13.755 1.00 . A A . 95 PRO O 1 1
22 32748 1 1 96 GLU C C 33.871 4.172 15.145 1.00 . A A . 96 GLU C 1 1
22 32749 1 1 96 GLU CA C 35.048 3.227 14.821 1.00 . A A . 96 GLU CA 1 1
22 32750 1 1 96 GLU CB C 36.378 3.944 15.092 1.00 . A A . 96 GLU CB 1 1
22 32751 1 1 96 GLU CD C 38.893 3.740 15.318 1.00 . A A . 96 GLU CD 1 1
22 32752 1 1 96 GLU CG C 37.595 3.033 14.954 1.00 . A A . 96 GLU CG 1 1
22 32753 1 1 96 GLU H H 35.656 3.195 12.776 1.00 . A A . 96 GLU H 1 1
22 32754 1 1 96 GLU HA H 34.981 2.367 15.487 1.00 . A A . 96 GLU HA 1 1
22 32755 1 1 96 GLU HB2 H 36.477 4.770 14.389 1.00 . A A . 96 GLU HB2 1 1
22 32756 1 1 96 GLU HB3 H 36.366 4.342 16.105 1.00 . A A . 96 GLU HB3 1 1
22 32757 1 1 96 GLU HG2 H 37.465 2.172 15.613 1.00 . A A . 96 GLU HG2 1 1
22 32758 1 1 96 GLU HG3 H 37.663 2.677 13.925 1.00 . A A . 96 GLU HG3 1 1
22 32759 1 1 96 GLU N N 35.037 2.744 13.431 1.00 . A A . 96 GLU N 1 1
22 32760 1 1 96 GLU O O 34.010 5.117 15.918 1.00 . A A . 96 GLU O 1 1
22 32761 1 1 96 GLU OE1 O 39.549 3.320 16.300 1.00 . A A . 96 GLU OE1 1 1
22 32762 1 1 96 GLU OE2 O 39.275 4.697 14.609 1.00 . A A . 96 GLU OE2 1 1
22 32763 1 1 97 GLY C C 31.187 5.557 13.582 1.00 . A A . 97 GLY C 1 1
22 32764 1 1 97 GLY CA C 31.529 4.713 14.790 1.00 . A A . 97 GLY CA 1 1
22 32765 1 1 97 GLY H H 32.642 3.104 13.941 1.00 . A A . 97 GLY H 1 1
22 32766 1 1 97 GLY HA2 H 30.686 4.059 15.011 1.00 . A A . 97 GLY HA2 1 1
22 32767 1 1 97 GLY HA3 H 31.694 5.368 15.645 1.00 . A A . 97 GLY HA3 1 1
22 32768 1 1 97 GLY N N 32.714 3.899 14.561 1.00 . A A . 97 GLY N 1 1
22 32769 1 1 97 GLY O O 31.835 5.450 12.546 1.00 . A A . 97 GLY O 1 1
22 32770 1 1 98 GLU C C 29.848 8.702 12.941 1.00 . A A . 98 GLU C 1 1
22 32771 1 1 98 GLU CA C 29.698 7.225 12.611 1.00 . A A . 98 GLU CA 1 1
22 32772 1 1 98 GLU CB C 28.227 6.934 12.286 1.00 . A A . 98 GLU CB 1 1
22 32773 1 1 98 GLU CD C 28.702 6.734 9.807 1.00 . A A . 98 GLU CD 1 1
22 32774 1 1 98 GLU CG C 28.045 6.093 11.029 1.00 . A A . 98 GLU CG 1 1
22 32775 1 1 98 GLU H H 29.671 6.449 14.587 1.00 . A A . 98 GLU H 1 1
22 32776 1 1 98 GLU HA H 30.297 7.014 11.727 1.00 . A A . 98 GLU HA 1 1
22 32777 1 1 98 GLU HB2 H 27.773 6.416 13.130 1.00 . A A . 98 GLU HB2 1 1
22 32778 1 1 98 GLU HB3 H 27.707 7.882 12.147 1.00 . A A . 98 GLU HB3 1 1
22 32779 1 1 98 GLU HG2 H 28.490 5.111 11.196 1.00 . A A . 98 GLU HG2 1 1
22 32780 1 1 98 GLU HG3 H 26.978 5.968 10.839 1.00 . A A . 98 GLU HG3 1 1
22 32781 1 1 98 GLU N N 30.157 6.381 13.710 1.00 . A A . 98 GLU N 1 1
22 32782 1 1 98 GLU O O 29.755 9.122 14.094 1.00 . A A . 98 GLU O 1 1
22 32783 1 1 98 GLU OE1 O 29.216 5.987 8.954 1.00 . A A . 98 GLU OE1 1 1
22 32784 1 1 98 GLU OE2 O 28.772 7.993 9.740 1.00 . A A . 98 GLU OE2 1 1
22 32785 1 1 99 VAL C C 28.923 11.710 12.174 1.00 . A A . 99 VAL C 1 1
22 32786 1 1 99 VAL CA C 30.257 10.951 12.020 1.00 . A A . 99 VAL CA 1 1
22 32787 1 1 99 VAL CB C 31.133 11.473 10.834 1.00 . A A . 99 VAL CB 1 1
22 32788 1 1 99 VAL CG1 C 30.380 11.401 9.480 1.00 . A A . 99 VAL CG1 1 1
22 32789 1 1 99 VAL CG2 C 31.648 12.910 11.092 1.00 . A A . 99 VAL CG2 1 1
22 32790 1 1 99 VAL H H 30.105 9.078 10.965 1.00 . A A . 99 VAL H 1 1
22 32791 1 1 99 VAL HXT H 28.244 10.273 11.265 1.00 . A A . 99 VAL HXT 1 1
22 32792 1 1 99 VAL HA H 30.798 11.134 12.951 1.00 . A A . 99 VAL HA 1 1
22 32793 1 1 99 VAL HB H 32.008 10.817 10.765 1.00 . A A . 99 VAL HB 1 1
22 32794 1 1 99 VAL HG11 H 29.503 12.056 9.476 1.00 . A A . 99 VAL HG11 1 1
22 32795 1 1 99 VAL HG12 H 31.038 11.705 8.661 1.00 . A A . 99 VAL HG12 1 1
22 32796 1 1 99 VAL HG13 H 30.044 10.379 9.269 1.00 . A A . 99 VAL HG13 1 1
22 32797 1 1 99 VAL HG21 H 30.817 13.623 11.144 1.00 . A A . 99 VAL HG21 1 1
22 32798 1 1 99 VAL HG22 H 32.197 12.957 12.036 1.00 . A A . 99 VAL HG22 1 1
22 32799 1 1 99 VAL HG23 H 32.322 13.226 10.293 1.00 . A A . 99 VAL HG23 1 1
22 32800 1 1 99 VAL N N 30.073 9.500 11.896 1.00 . A A . 99 VAL N 1 1
22 32801 1 1 99 VAL O O 28.816 12.779 12.746 1.00 . A A . 99 VAL O 1 1
22 32802 1 1 99 VAL OXT O 27.900 11.116 11.623 1.00 . A A . 99 VAL OXT 1 1
23 32803 1 1 1 GLY C C 9.016 0.975 -5.385 1.00 . A A . 1 GLY C 1 1
23 32804 1 1 1 GLY CA C 10.182 0.089 -5.762 1.00 . A A . 1 GLY CA 1 1
23 32805 1 1 1 GLY H2 H 9.748 -1.760 -4.878 1.00 . A A . 1 GLY H2 1 1
23 32806 1 1 1 GLY HA2 H 11.059 0.738 -5.823 1.00 . A A . 1 GLY HA2 1 1
23 32807 1 1 1 GLY HA3 H 9.971 -0.328 -6.751 1.00 . A A . 1 GLY HA3 1 1
23 32808 1 1 1 GLY N N 10.432 -1.007 -4.777 1.00 . A A . 1 GLY N 1 1
23 32809 1 1 1 GLY O O 8.534 1.821 -6.105 1.00 . A A . 1 GLY O 1 1
23 32810 1 1 2 SER C C 7.704 1.517 -2.052 1.00 . A A . 2 SER C 1 1
23 32811 1 1 2 SER CA C 7.454 1.474 -3.548 1.00 . A A . 2 SER CA 1 1
23 32812 1 1 2 SER CB C 6.126 0.775 -3.842 1.00 . A A . 2 SER CB 1 1
23 32813 1 1 2 SER H H 9.044 0.032 -3.607 1.00 . A A . 2 SER H 1 1
23 32814 1 1 2 SER HA H 7.425 2.488 -3.944 1.00 . A A . 2 SER HA 1 1
23 32815 1 1 2 SER HB2 H 6.008 0.674 -4.922 1.00 . A A . 2 SER HB2 1 1
23 32816 1 1 2 SER HB3 H 6.132 -0.216 -3.389 1.00 . A A . 2 SER HB3 1 1
23 32817 1 1 2 SER HG H 4.218 1.096 -3.597 1.00 . A A . 2 SER HG 1 1
23 32818 1 1 2 SER N N 8.563 0.745 -4.155 1.00 . A A . 2 SER N 1 1
23 32819 1 1 2 SER O O 8.406 0.663 -1.533 1.00 . A A . 2 SER O 1 1
23 32820 1 1 2 SER OG O 5.036 1.523 -3.324 1.00 . A A . 2 SER OG 1 1
23 32821 1 1 3 MET C C 8.780 2.925 0.511 1.00 . A A . 3 MET C 1 1
23 32822 1 1 3 MET CA C 7.317 2.755 0.067 1.00 . A A . 3 MET CA 1 1
23 32823 1 1 3 MET CB C 6.655 1.620 0.869 1.00 . A A . 3 MET CB 1 1
23 32824 1 1 3 MET CE C 2.839 -0.078 0.747 1.00 . A A . 3 MET CE 1 1
23 32825 1 1 3 MET CG C 5.192 1.388 0.508 1.00 . A A . 3 MET CG 1 1
23 32826 1 1 3 MET H H 6.582 3.188 -1.898 1.00 . A A . 3 MET H 1 1
23 32827 1 1 3 MET HA H 6.794 3.677 0.315 1.00 . A A . 3 MET HA 1 1
23 32828 1 1 3 MET HB2 H 7.206 0.696 0.698 1.00 . A A . 3 MET HB2 1 1
23 32829 1 1 3 MET HB3 H 6.714 1.860 1.930 1.00 . A A . 3 MET HB3 1 1
23 32830 1 1 3 MET HE1 H 2.311 0.871 0.841 1.00 . A A . 3 MET HE1 1 1
23 32831 1 1 3 MET HE2 H 2.942 -0.335 -0.307 1.00 . A A . 3 MET HE2 1 1
23 32832 1 1 3 MET HE3 H 2.274 -0.859 1.256 1.00 . A A . 3 MET HE3 1 1
23 32833 1 1 3 MET HG2 H 4.633 2.307 0.682 1.00 . A A . 3 MET HG2 1 1
23 32834 1 1 3 MET HG3 H 5.120 1.123 -0.546 1.00 . A A . 3 MET HG3 1 1
23 32835 1 1 3 MET N N 7.157 2.534 -1.388 1.00 . A A . 3 MET N 1 1
23 32836 1 1 3 MET O O 9.075 2.853 1.704 1.00 . A A . 3 MET O 1 1
23 32837 1 1 3 MET SD S 4.468 0.063 1.493 1.00 . A A . 3 MET SD 1 1
23 32838 1 1 4 LYS C C 11.709 1.941 0.121 1.00 . A A . 4 LYS C 1 1
23 32839 1 1 4 LYS CA C 11.124 3.302 -0.268 1.00 . A A . 4 LYS CA 1 1
23 32840 1 1 4 LYS CB C 11.475 4.366 0.789 1.00 . A A . 4 LYS CB 1 1
23 32841 1 1 4 LYS CD C 12.827 6.356 1.462 1.00 . A A . 4 LYS CD 1 1
23 32842 1 1 4 LYS CE C 13.742 7.490 0.999 1.00 . A A . 4 LYS CE 1 1
23 32843 1 1 4 LYS CG C 12.470 5.409 0.316 1.00 . A A . 4 LYS CG 1 1
23 32844 1 1 4 LYS H H 9.319 3.229 -1.404 1.00 . A A . 4 LYS H 1 1
23 32845 1 1 4 LYS HA H 11.572 3.598 -1.215 1.00 . A A . 4 LYS HA 1 1
23 32846 1 1 4 LYS HB2 H 10.560 4.879 1.085 1.00 . A A . 4 LYS HB2 1 1
23 32847 1 1 4 LYS HB3 H 11.882 3.862 1.668 1.00 . A A . 4 LYS HB3 1 1
23 32848 1 1 4 LYS HD2 H 11.911 6.782 1.874 1.00 . A A . 4 LYS HD2 1 1
23 32849 1 1 4 LYS HD3 H 13.333 5.786 2.244 1.00 . A A . 4 LYS HD3 1 1
23 32850 1 1 4 LYS HE2 H 14.106 8.029 1.878 1.00 . A A . 4 LYS HE2 1 1
23 32851 1 1 4 LYS HE3 H 14.600 7.063 0.473 1.00 . A A . 4 LYS HE3 1 1
23 32852 1 1 4 LYS HG2 H 13.375 4.915 -0.038 1.00 . A A . 4 LYS HG2 1 1
23 32853 1 1 4 LYS HG3 H 12.028 5.977 -0.502 1.00 . A A . 4 LYS HG3 1 1
23 32854 1 1 4 LYS HZ1 H 12.692 7.965 -0.729 1.00 . A A . 4 LYS HZ1 1 1
23 32855 1 1 4 LYS HZ2 H 13.658 9.190 -0.192 1.00 . A A . 4 LYS HZ2 1 1
23 32856 1 1 4 LYS HZ3 H 12.238 8.859 0.580 1.00 . A A . 4 LYS HZ3 1 1
23 32857 1 1 4 LYS N N 9.660 3.184 -0.462 1.00 . A A . 4 LYS N 1 1
23 32858 1 1 4 LYS NZ N 13.025 8.454 0.091 1.00 . A A . 4 LYS NZ 1 1
23 32859 1 1 4 LYS O O 10.976 1.034 0.459 1.00 . A A . 4 LYS O 1 1
23 32860 1 1 5 TYR C C 13.347 -0.641 -0.404 1.00 . A A . 5 TYR C 1 1
23 32861 1 1 5 TYR CA C 13.756 0.603 0.416 1.00 . A A . 5 TYR CA 1 1
23 32862 1 1 5 TYR CB C 13.628 0.348 1.922 1.00 . A A . 5 TYR CB 1 1
23 32863 1 1 5 TYR CD1 C 13.827 2.111 3.748 1.00 . A A . 5 TYR CD1 1 1
23 32864 1 1 5 TYR CD2 C 15.840 1.411 2.595 1.00 . A A . 5 TYR CD2 1 1
23 32865 1 1 5 TYR CE1 C 14.601 2.991 4.557 1.00 . A A . 5 TYR CE1 1 1
23 32866 1 1 5 TYR CE2 C 16.610 2.285 3.398 1.00 . A A . 5 TYR CE2 1 1
23 32867 1 1 5 TYR CG C 14.441 1.309 2.764 1.00 . A A . 5 TYR CG 1 1
23 32868 1 1 5 TYR CZ C 15.988 3.062 4.373 1.00 . A A . 5 TYR CZ 1 1
23 32869 1 1 5 TYR H H 13.583 2.615 -0.191 1.00 . A A . 5 TYR H 1 1
23 32870 1 1 5 TYR HA H 14.811 0.774 0.207 1.00 . A A . 5 TYR HA 1 1
23 32871 1 1 5 TYR HB2 H 12.583 0.411 2.217 1.00 . A A . 5 TYR HB2 1 1
23 32872 1 1 5 TYR HB3 H 13.969 -0.646 2.129 1.00 . A A . 5 TYR HB3 1 1
23 32873 1 1 5 TYR HD1 H 12.757 2.049 3.899 1.00 . A A . 5 TYR HD1 1 1
23 32874 1 1 5 TYR HD2 H 16.337 0.807 1.849 1.00 . A A . 5 TYR HD2 1 1
23 32875 1 1 5 TYR HE1 H 14.126 3.595 5.314 1.00 . A A . 5 TYR HE1 1 1
23 32876 1 1 5 TYR HE2 H 17.680 2.352 3.256 1.00 . A A . 5 TYR HE2 1 1
23 32877 1 1 5 TYR HH H 17.687 3.815 4.974 1.00 . A A . 5 TYR HH 1 1
23 32878 1 1 5 TYR N N 13.034 1.831 0.074 1.00 . A A . 5 TYR N 1 1
23 32879 1 1 5 TYR O O 12.522 -0.570 -1.309 1.00 . A A . 5 TYR O 1 1
23 32880 1 1 5 TYR OH O 16.745 3.897 5.152 1.00 . A A . 5 TYR OH 1 1
23 32881 1 1 6 LEU C C 12.550 -3.749 -0.375 1.00 . A A . 6 LEU C 1 1
23 32882 1 1 6 LEU CA C 13.791 -3.002 -0.882 1.00 . A A . 6 LEU CA 1 1
23 32883 1 1 6 LEU CB C 15.011 -3.930 -0.736 1.00 . A A . 6 LEU CB 1 1
23 32884 1 1 6 LEU CD1 C 17.459 -4.496 -0.818 1.00 . A A . 6 LEU CD1 1 1
23 32885 1 1 6 LEU CD2 C 16.424 -3.232 -2.722 1.00 . A A . 6 LEU CD2 1 1
23 32886 1 1 6 LEU CG C 16.393 -3.452 -1.212 1.00 . A A . 6 LEU CG 1 1
23 32887 1 1 6 LEU H H 14.733 -1.752 0.581 1.00 . A A . 6 LEU H 1 1
23 32888 1 1 6 LEU HA H 13.648 -2.767 -1.936 1.00 . A A . 6 LEU HA 1 1
23 32889 1 1 6 LEU HB2 H 15.101 -4.191 0.318 1.00 . A A . 6 LEU HB2 1 1
23 32890 1 1 6 LEU HB3 H 14.787 -4.838 -1.281 1.00 . A A . 6 LEU HB3 1 1
23 32891 1 1 6 LEU HD11 H 17.462 -4.623 0.266 1.00 . A A . 6 LEU HD11 1 1
23 32892 1 1 6 LEU HD12 H 18.445 -4.152 -1.134 1.00 . A A . 6 LEU HD12 1 1
23 32893 1 1 6 LEU HD13 H 17.238 -5.452 -1.292 1.00 . A A . 6 LEU HD13 1 1
23 32894 1 1 6 LEU HD21 H 16.156 -4.153 -3.239 1.00 . A A . 6 LEU HD21 1 1
23 32895 1 1 6 LEU HD22 H 17.425 -2.921 -3.023 1.00 . A A . 6 LEU HD22 1 1
23 32896 1 1 6 LEU HD23 H 15.716 -2.447 -2.991 1.00 . A A . 6 LEU HD23 1 1
23 32897 1 1 6 LEU HG H 16.628 -2.517 -0.722 1.00 . A A . 6 LEU HG 1 1
23 32898 1 1 6 LEU N N 14.015 -1.758 -0.142 1.00 . A A . 6 LEU N 1 1
23 32899 1 1 6 LEU O O 11.820 -4.345 -1.160 1.00 . A A . 6 LEU O 1 1
23 32900 1 1 7 ASN C C 11.069 -5.894 1.215 1.00 . A A . 7 ASN C 1 1
23 32901 1 1 7 ASN CA C 11.241 -4.422 1.623 1.00 . A A . 7 ASN CA 1 1
23 32902 1 1 7 ASN CB C 9.934 -3.643 1.431 1.00 . A A . 7 ASN CB 1 1
23 32903 1 1 7 ASN CG C 9.901 -2.386 2.245 1.00 . A A . 7 ASN CG 1 1
23 32904 1 1 7 ASN H H 13.018 -3.244 1.523 1.00 . A A . 7 ASN H 1 1
23 32905 1 1 7 ASN HA H 11.460 -4.418 2.690 1.00 . A A . 7 ASN HA 1 1
23 32906 1 1 7 ASN HB2 H 9.812 -3.398 0.378 1.00 . A A . 7 ASN HB2 1 1
23 32907 1 1 7 ASN HB3 H 9.097 -4.264 1.745 1.00 . A A . 7 ASN HB3 1 1
23 32908 1 1 7 ASN HD21 H 9.701 -0.406 2.102 1.00 . A A . 7 ASN HD21 1 1
23 32909 1 1 7 ASN HD22 H 9.602 -1.283 0.599 1.00 . A A . 7 ASN HD22 1 1
23 32910 1 1 7 ASN N N 12.357 -3.734 0.943 1.00 . A A . 7 ASN N 1 1
23 32911 1 1 7 ASN ND2 N 9.709 -1.279 1.600 1.00 . A A . 7 ASN ND2 1 1
23 32912 1 1 7 ASN O O 9.977 -6.343 0.863 1.00 . A A . 7 ASN O 1 1
23 32913 1 1 7 ASN OD1 O 10.066 -2.420 3.456 1.00 . A A . 7 ASN OD1 1 1
23 32914 1 1 8 VAL C C 12.254 -8.791 2.352 1.00 . A A . 8 VAL C 1 1
23 32915 1 1 8 VAL CA C 12.130 -8.088 1.006 1.00 . A A . 8 VAL CA 1 1
23 32916 1 1 8 VAL CB C 13.283 -8.496 0.005 1.00 . A A . 8 VAL CB 1 1
23 32917 1 1 8 VAL CG1 C 13.819 -7.274 -0.726 1.00 . A A . 8 VAL CG1 1 1
23 32918 1 1 8 VAL CG2 C 14.448 -9.190 0.699 1.00 . A A . 8 VAL CG2 1 1
23 32919 1 1 8 VAL H H 13.017 -6.246 1.636 1.00 . A A . 8 VAL H 1 1
23 32920 1 1 8 VAL HA H 11.172 -8.348 0.558 1.00 . A A . 8 VAL HA 1 1
23 32921 1 1 8 VAL HB H 12.872 -9.183 -0.728 1.00 . A A . 8 VAL HB 1 1
23 32922 1 1 8 VAL HG11 H 14.359 -6.630 -0.021 1.00 . A A . 8 VAL HG11 1 1
23 32923 1 1 8 VAL HG12 H 14.502 -7.589 -1.513 1.00 . A A . 8 VAL HG12 1 1
23 32924 1 1 8 VAL HG13 H 12.994 -6.717 -1.176 1.00 . A A . 8 VAL HG13 1 1
23 32925 1 1 8 VAL HG21 H 14.716 -8.658 1.601 1.00 . A A . 8 VAL HG21 1 1
23 32926 1 1 8 VAL HG22 H 14.164 -10.210 0.951 1.00 . A A . 8 VAL HG22 1 1
23 32927 1 1 8 VAL HG23 H 15.309 -9.220 0.032 1.00 . A A . 8 VAL HG23 1 1
23 32928 1 1 8 VAL N N 12.152 -6.651 1.305 1.00 . A A . 8 VAL N 1 1
23 32929 1 1 8 VAL O O 12.651 -8.171 3.323 1.00 . A A . 8 VAL O 1 1
23 32930 1 1 9 LEU C C 13.341 -11.634 3.629 1.00 . A A . 9 LEU C 1 1
23 32931 1 1 9 LEU CA C 12.066 -10.804 3.685 1.00 . A A . 9 LEU CA 1 1
23 32932 1 1 9 LEU CB C 10.853 -11.714 3.899 1.00 . A A . 9 LEU CB 1 1
23 32933 1 1 9 LEU CD1 C 8.386 -12.044 4.164 1.00 . A A . 9 LEU CD1 1 1
23 32934 1 1 9 LEU CD2 C 9.457 -10.032 5.198 1.00 . A A . 9 LEU CD2 1 1
23 32935 1 1 9 LEU CG C 9.495 -11.001 4.015 1.00 . A A . 9 LEU CG 1 1
23 32936 1 1 9 LEU H H 11.619 -10.563 1.608 1.00 . A A . 9 LEU H 1 1
23 32937 1 1 9 LEU HA H 12.139 -10.106 4.517 1.00 . A A . 9 LEU HA 1 1
23 32938 1 1 9 LEU HB2 H 10.801 -12.412 3.068 1.00 . A A . 9 LEU HB2 1 1
23 32939 1 1 9 LEU HB3 H 11.017 -12.287 4.807 1.00 . A A . 9 LEU HB3 1 1
23 32940 1 1 9 LEU HD11 H 8.540 -12.619 5.079 1.00 . A A . 9 LEU HD11 1 1
23 32941 1 1 9 LEU HD12 H 8.400 -12.718 3.306 1.00 . A A . 9 LEU HD12 1 1
23 32942 1 1 9 LEU HD13 H 7.421 -11.544 4.211 1.00 . A A . 9 LEU HD13 1 1
23 32943 1 1 9 LEU HD21 H 8.458 -9.610 5.297 1.00 . A A . 9 LEU HD21 1 1
23 32944 1 1 9 LEU HD22 H 10.163 -9.218 5.032 1.00 . A A . 9 LEU HD22 1 1
23 32945 1 1 9 LEU HD23 H 9.721 -10.555 6.116 1.00 . A A . 9 LEU HD23 1 1
23 32946 1 1 9 LEU HG H 9.314 -10.437 3.100 1.00 . A A . 9 LEU HG 1 1
23 32947 1 1 9 LEU N N 11.923 -10.068 2.430 1.00 . A A . 9 LEU N 1 1
23 32948 1 1 9 LEU O O 13.736 -12.080 2.568 1.00 . A A . 9 LEU O 1 1
23 32949 1 1 10 ALA C C 15.130 -13.592 6.052 1.00 . A A . 10 ALA C 1 1
23 32950 1 1 10 ALA CA C 15.169 -12.711 4.806 1.00 . A A . 10 ALA CA 1 1
23 32951 1 1 10 ALA CB C 16.424 -11.852 4.793 1.00 . A A . 10 ALA CB 1 1
23 32952 1 1 10 ALA H H 13.649 -11.433 5.629 1.00 . A A . 10 ALA H 1 1
23 32953 1 1 10 ALA HA H 15.182 -13.353 3.923 1.00 . A A . 10 ALA HA 1 1
23 32954 1 1 10 ALA HB1 H 16.437 -11.201 5.673 1.00 . A A . 10 ALA HB1 1 1
23 32955 1 1 10 ALA HB2 H 17.305 -12.489 4.795 1.00 . A A . 10 ALA HB2 1 1
23 32956 1 1 10 ALA HB3 H 16.430 -11.241 3.893 1.00 . A A . 10 ALA HB3 1 1
23 32957 1 1 10 ALA N N 13.981 -11.859 4.762 1.00 . A A . 10 ALA N 1 1
23 32958 1 1 10 ALA O O 14.711 -13.135 7.111 1.00 . A A . 10 ALA O 1 1
23 32959 1 1 11 LYS C C 17.002 -15.877 7.616 1.00 . A A . 11 LYS C 1 1
23 32960 1 1 11 LYS CA C 15.596 -15.778 7.047 1.00 . A A . 11 LYS CA 1 1
23 32961 1 1 11 LYS CB C 15.144 -17.178 6.618 1.00 . A A . 11 LYS CB 1 1
23 32962 1 1 11 LYS CD C 14.460 -19.477 7.532 1.00 . A A . 11 LYS CD 1 1
23 32963 1 1 11 LYS CE C 13.011 -19.188 7.916 1.00 . A A . 11 LYS CE 1 1
23 32964 1 1 11 LYS CG C 15.327 -18.240 7.718 1.00 . A A . 11 LYS CG 1 1
23 32965 1 1 11 LYS H H 15.913 -15.165 5.021 1.00 . A A . 11 LYS H 1 1
23 32966 1 1 11 LYS HA H 14.915 -15.413 7.819 1.00 . A A . 11 LYS HA 1 1
23 32967 1 1 11 LYS HB2 H 14.100 -17.121 6.355 1.00 . A A . 11 LYS HB2 1 1
23 32968 1 1 11 LYS HB3 H 15.712 -17.482 5.739 1.00 . A A . 11 LYS HB3 1 1
23 32969 1 1 11 LYS HD2 H 14.511 -19.800 6.491 1.00 . A A . 11 LYS HD2 1 1
23 32970 1 1 11 LYS HD3 H 14.846 -20.268 8.174 1.00 . A A . 11 LYS HD3 1 1
23 32971 1 1 11 LYS HE2 H 13.005 -18.375 8.647 1.00 . A A . 11 LYS HE2 1 1
23 32972 1 1 11 LYS HE3 H 12.475 -18.850 7.023 1.00 . A A . 11 LYS HE3 1 1
23 32973 1 1 11 LYS HG2 H 16.372 -18.546 7.732 1.00 . A A . 11 LYS HG2 1 1
23 32974 1 1 11 LYS HG3 H 15.086 -17.793 8.683 1.00 . A A . 11 LYS HG3 1 1
23 32975 1 1 11 LYS HZ1 H 12.801 -20.700 9.323 1.00 . A A . 11 LYS HZ1 1 1
23 32976 1 1 11 LYS HZ2 H 12.208 -21.109 7.836 1.00 . A A . 11 LYS HZ2 1 1
23 32977 1 1 11 LYS HZ3 H 11.365 -20.082 8.810 1.00 . A A . 11 LYS HZ3 1 1
23 32978 1 1 11 LYS N N 15.560 -14.845 5.921 1.00 . A A . 11 LYS N 1 1
23 32979 1 1 11 LYS NZ N 12.292 -20.365 8.516 1.00 . A A . 11 LYS NZ 1 1
23 32980 1 1 11 LYS O O 17.969 -16.016 6.866 1.00 . A A . 11 LYS O 1 1
23 32981 1 1 12 ALA C C 18.772 -17.538 9.542 1.00 . A A . 12 ALA C 1 1
23 32982 1 1 12 ALA CA C 18.368 -16.066 9.619 1.00 . A A . 12 ALA CA 1 1
23 32983 1 1 12 ALA CB C 18.222 -15.640 11.068 1.00 . A A . 12 ALA CB 1 1
23 32984 1 1 12 ALA H H 16.258 -15.760 9.493 1.00 . A A . 12 ALA H 1 1
23 32985 1 1 12 ALA HA H 19.140 -15.464 9.142 1.00 . A A . 12 ALA HA 1 1
23 32986 1 1 12 ALA HB1 H 19.145 -15.845 11.609 1.00 . A A . 12 ALA HB1 1 1
23 32987 1 1 12 ALA HB2 H 18.009 -14.573 11.117 1.00 . A A . 12 ALA HB2 1 1
23 32988 1 1 12 ALA HB3 H 17.406 -16.185 11.538 1.00 . A A . 12 ALA HB3 1 1
23 32989 1 1 12 ALA N N 17.100 -15.869 8.933 1.00 . A A . 12 ALA N 1 1
23 32990 1 1 12 ALA O O 17.981 -18.416 9.878 1.00 . A A . 12 ALA O 1 1
23 32991 1 1 13 LEU C C 21.188 -19.470 10.452 1.00 . A A . 13 LEU C 1 1
23 32992 1 1 13 LEU CA C 20.517 -19.180 9.138 1.00 . A A . 13 LEU CA 1 1
23 32993 1 1 13 LEU CB C 21.571 -19.380 8.054 1.00 . A A . 13 LEU CB 1 1
23 32994 1 1 13 LEU CD1 C 19.792 -19.738 6.247 1.00 . A A . 13 LEU CD1 1 1
23 32995 1 1 13 LEU CD2 C 21.431 -17.875 6.077 1.00 . A A . 13 LEU CD2 1 1
23 32996 1 1 13 LEU CG C 21.215 -19.271 6.576 1.00 . A A . 13 LEU CG 1 1
23 32997 1 1 13 LEU H H 20.627 -17.060 8.844 1.00 . A A . 13 LEU H 1 1
23 32998 1 1 13 LEU HA H 19.705 -19.893 9.006 1.00 . A A . 13 LEU HA 1 1
23 32999 1 1 13 LEU HB2 H 22.370 -18.669 8.247 1.00 . A A . 13 LEU HB2 1 1
23 33000 1 1 13 LEU HB3 H 21.992 -20.374 8.202 1.00 . A A . 13 LEU HB3 1 1
23 33001 1 1 13 LEU HD11 H 19.676 -19.782 5.170 1.00 . A A . 13 LEU HD11 1 1
23 33002 1 1 13 LEU HD12 H 19.066 -19.037 6.665 1.00 . A A . 13 LEU HD12 1 1
23 33003 1 1 13 LEU HD13 H 19.633 -20.730 6.671 1.00 . A A . 13 LEU HD13 1 1
23 33004 1 1 13 LEU HD21 H 22.422 -17.524 6.374 1.00 . A A . 13 LEU HD21 1 1
23 33005 1 1 13 LEU HD22 H 20.672 -17.211 6.489 1.00 . A A . 13 LEU HD22 1 1
23 33006 1 1 13 LEU HD23 H 21.379 -17.862 4.993 1.00 . A A . 13 LEU HD23 1 1
23 33007 1 1 13 LEU HG H 21.904 -19.906 6.054 1.00 . A A . 13 LEU HG 1 1
23 33008 1 1 13 LEU N N 20.003 -17.810 9.140 1.00 . A A . 13 LEU N 1 1
23 33009 1 1 13 LEU O O 21.464 -20.614 10.765 1.00 . A A . 13 LEU O 1 1
23 33010 1 1 14 TYR C C 21.694 -17.523 13.457 1.00 . A A . 14 TYR C 1 1
23 33011 1 1 14 TYR CA C 22.195 -18.541 12.459 1.00 . A A . 14 TYR CA 1 1
23 33012 1 1 14 TYR CB C 23.685 -18.312 12.231 1.00 . A A . 14 TYR CB 1 1
23 33013 1 1 14 TYR CD1 C 24.468 -18.954 9.907 1.00 . A A . 14 TYR CD1 1 1
23 33014 1 1 14 TYR CD2 C 24.575 -20.613 11.666 1.00 . A A . 14 TYR CD2 1 1
23 33015 1 1 14 TYR CE1 C 24.949 -19.908 8.976 1.00 . A A . 14 TYR CE1 1 1
23 33016 1 1 14 TYR CE2 C 25.063 -21.560 10.744 1.00 . A A . 14 TYR CE2 1 1
23 33017 1 1 14 TYR CG C 24.266 -19.302 11.256 1.00 . A A . 14 TYR CG 1 1
23 33018 1 1 14 TYR CZ C 25.236 -21.206 9.404 1.00 . A A . 14 TYR CZ 1 1
23 33019 1 1 14 TYR H H 21.241 -17.500 10.875 1.00 . A A . 14 TYR H 1 1
23 33020 1 1 14 TYR HA H 22.050 -19.540 12.867 1.00 . A A . 14 TYR HA 1 1
23 33021 1 1 14 TYR HB2 H 23.838 -17.303 11.851 1.00 . A A . 14 TYR HB2 1 1
23 33022 1 1 14 TYR HB3 H 24.200 -18.409 13.182 1.00 . A A . 14 TYR HB3 1 1
23 33023 1 1 14 TYR HD1 H 24.235 -17.955 9.571 1.00 . A A . 14 TYR HD1 1 1
23 33024 1 1 14 TYR HD2 H 24.430 -20.907 12.698 1.00 . A A . 14 TYR HD2 1 1
23 33025 1 1 14 TYR HE1 H 25.085 -19.639 7.939 1.00 . A A . 14 TYR HE1 1 1
23 33026 1 1 14 TYR HE2 H 25.297 -22.558 11.073 1.00 . A A . 14 TYR HE2 1 1
23 33027 1 1 14 TYR HH H 25.555 -23.040 8.828 1.00 . A A . 14 TYR HH 1 1
23 33028 1 1 14 TYR N N 21.484 -18.421 11.195 1.00 . A A . 14 TYR N 1 1
23 33029 1 1 14 TYR O O 21.102 -16.517 13.079 1.00 . A A . 14 TYR O 1 1
23 33030 1 1 14 TYR OH O 25.675 -22.137 8.505 1.00 . A A . 14 TYR OH 1 1
23 33031 1 1 15 ASP C C 22.647 -15.638 15.566 1.00 . A A . 15 ASP C 1 1
23 33032 1 1 15 ASP CA C 21.714 -16.818 15.784 1.00 . A A . 15 ASP CA 1 1
23 33033 1 1 15 ASP CB C 22.021 -17.431 17.160 1.00 . A A . 15 ASP CB 1 1
23 33034 1 1 15 ASP CG C 21.047 -18.524 17.552 1.00 . A A . 15 ASP CG 1 1
23 33035 1 1 15 ASP H H 22.454 -18.624 14.967 1.00 . A A . 15 ASP H 1 1
23 33036 1 1 15 ASP HA H 20.677 -16.485 15.742 1.00 . A A . 15 ASP HA 1 1
23 33037 1 1 15 ASP HB2 H 23.030 -17.846 17.144 1.00 . A A . 15 ASP HB2 1 1
23 33038 1 1 15 ASP HB3 H 21.982 -16.643 17.912 1.00 . A A . 15 ASP HB3 1 1
23 33039 1 1 15 ASP N N 21.981 -17.777 14.722 1.00 . A A . 15 ASP N 1 1
23 33040 1 1 15 ASP O O 23.772 -15.807 15.074 1.00 . A A . 15 ASP O 1 1
23 33041 1 1 15 ASP OD1 O 20.000 -18.656 16.898 1.00 . A A . 15 ASP OD1 1 1
23 33042 1 1 15 ASP OD2 O 21.292 -19.233 18.547 1.00 . A A . 15 ASP OD2 1 1
23 33043 1 1 16 ASN C C 22.913 -12.511 17.207 1.00 . A A . 16 ASN C 1 1
23 33044 1 1 16 ASN CA C 23.076 -13.289 15.928 1.00 . A A . 16 ASN CA 1 1
23 33045 1 1 16 ASN CB C 22.739 -12.385 14.749 1.00 . A A . 16 ASN CB 1 1
23 33046 1 1 16 ASN CG C 23.860 -11.437 14.432 1.00 . A A . 16 ASN CG 1 1
23 33047 1 1 16 ASN H H 21.288 -14.359 16.382 1.00 . A A . 16 ASN H 1 1
23 33048 1 1 16 ASN HA H 24.113 -13.608 15.840 1.00 . A A . 16 ASN HA 1 1
23 33049 1 1 16 ASN HB2 H 22.549 -13.002 13.878 1.00 . A A . 16 ASN HB2 1 1
23 33050 1 1 16 ASN HB3 H 21.839 -11.815 14.979 1.00 . A A . 16 ASN HB3 1 1
23 33051 1 1 16 ASN HD21 H 24.382 -9.501 14.429 1.00 . A A . 16 ASN HD21 1 1
23 33052 1 1 16 ASN HD22 H 22.722 -9.838 14.897 1.00 . A A . 16 ASN HD22 1 1
23 33053 1 1 16 ASN N N 22.219 -14.458 15.976 1.00 . A A . 16 ASN N 1 1
23 33054 1 1 16 ASN ND2 N 23.632 -10.167 14.592 1.00 . A A . 16 ASN ND2 1 1
23 33055 1 1 16 ASN O O 21.796 -12.231 17.636 1.00 . A A . 16 ASN O 1 1
23 33056 1 1 16 ASN OD1 O 24.950 -11.871 14.080 1.00 . A A . 16 ASN OD1 1 1
23 33057 1 1 17 VAL C C 24.589 -9.995 18.479 1.00 . A A . 17 VAL C 1 1
23 33058 1 1 17 VAL CA C 24.048 -11.311 18.976 1.00 . A A . 17 VAL CA 1 1
23 33059 1 1 17 VAL CB C 24.950 -11.906 20.091 1.00 . A A . 17 VAL CB 1 1
23 33060 1 1 17 VAL CG1 C 24.998 -10.971 21.311 1.00 . A A . 17 VAL CG1 1 1
23 33061 1 1 17 VAL CG2 C 24.418 -13.290 20.511 1.00 . A A . 17 VAL CG2 1 1
23 33062 1 1 17 VAL H H 24.921 -12.369 17.382 1.00 . A A . 17 VAL H 1 1
23 33063 1 1 17 VAL HA H 23.036 -11.173 19.355 1.00 . A A . 17 VAL HA 1 1
23 33064 1 1 17 VAL HB H 25.959 -12.025 19.699 1.00 . A A . 17 VAL HB 1 1
23 33065 1 1 17 VAL HG11 H 25.612 -11.422 22.092 1.00 . A A . 17 VAL HG11 1 1
23 33066 1 1 17 VAL HG12 H 25.441 -10.014 21.027 1.00 . A A . 17 VAL HG12 1 1
23 33067 1 1 17 VAL HG13 H 23.991 -10.805 21.695 1.00 . A A . 17 VAL HG13 1 1
23 33068 1 1 17 VAL HG21 H 25.043 -13.693 21.308 1.00 . A A . 17 VAL HG21 1 1
23 33069 1 1 17 VAL HG22 H 23.391 -13.201 20.866 1.00 . A A . 17 VAL HG22 1 1
23 33070 1 1 17 VAL HG23 H 24.446 -13.971 19.660 1.00 . A A . 17 VAL HG23 1 1
23 33071 1 1 17 VAL N N 24.034 -12.139 17.793 1.00 . A A . 17 VAL N 1 1
23 33072 1 1 17 VAL O O 25.620 -9.952 17.806 1.00 . A A . 17 VAL O 1 1
23 33073 1 1 18 ALA C C 25.384 -7.149 19.220 1.00 . A A . 18 ALA C 1 1
23 33074 1 1 18 ALA CA C 24.227 -7.612 18.340 1.00 . A A . 18 ALA CA 1 1
23 33075 1 1 18 ALA CB C 23.044 -6.698 18.472 1.00 . A A . 18 ALA CB 1 1
23 33076 1 1 18 ALA H H 22.989 -9.050 19.267 1.00 . A A . 18 ALA H 1 1
23 33077 1 1 18 ALA HA H 24.553 -7.635 17.302 1.00 . A A . 18 ALA HA 1 1
23 33078 1 1 18 ALA HB1 H 23.315 -5.694 18.152 1.00 . A A . 18 ALA HB1 1 1
23 33079 1 1 18 ALA HB2 H 22.231 -7.082 17.850 1.00 . A A . 18 ALA HB2 1 1
23 33080 1 1 18 ALA HB3 H 22.714 -6.672 19.510 1.00 . A A . 18 ALA HB3 1 1
23 33081 1 1 18 ALA N N 23.846 -8.942 18.748 1.00 . A A . 18 ALA N 1 1
23 33082 1 1 18 ALA O O 25.247 -7.035 20.437 1.00 . A A . 18 ALA O 1 1
23 33083 1 1 19 GLU C C 27.974 -5.056 19.050 1.00 . A A . 19 GLU C 1 1
23 33084 1 1 19 GLU CA C 27.746 -6.536 19.299 1.00 . A A . 19 GLU CA 1 1
23 33085 1 1 19 GLU CB C 28.917 -7.365 18.775 1.00 . A A . 19 GLU CB 1 1
23 33086 1 1 19 GLU CD C 29.767 -9.753 18.432 1.00 . A A . 19 GLU CD 1 1
23 33087 1 1 19 GLU CG C 28.785 -8.839 19.159 1.00 . A A . 19 GLU CG 1 1
23 33088 1 1 19 GLU H H 26.579 -7.078 17.586 1.00 . A A . 19 GLU H 1 1
23 33089 1 1 19 GLU HA H 27.633 -6.704 20.369 1.00 . A A . 19 GLU HA 1 1
23 33090 1 1 19 GLU HB2 H 28.939 -7.276 17.689 1.00 . A A . 19 GLU HB2 1 1
23 33091 1 1 19 GLU HB3 H 29.849 -6.973 19.181 1.00 . A A . 19 GLU HB3 1 1
23 33092 1 1 19 GLU HG2 H 28.927 -8.923 20.230 1.00 . A A . 19 GLU HG2 1 1
23 33093 1 1 19 GLU HG3 H 27.779 -9.175 18.925 1.00 . A A . 19 GLU HG3 1 1
23 33094 1 1 19 GLU N N 26.529 -6.938 18.596 1.00 . A A . 19 GLU N 1 1
23 33095 1 1 19 GLU O O 28.515 -4.336 19.883 1.00 . A A . 19 GLU O 1 1
23 33096 1 1 19 GLU OE1 O 30.425 -9.288 17.476 1.00 . A A . 19 GLU OE1 1 1
23 33097 1 1 19 GLU OE2 O 29.750 -10.974 18.699 1.00 . A A . 19 GLU OE2 1 1
23 33098 1 1 20 SER C C 26.187 -2.593 18.044 1.00 . A A . 20 SER C 1 1
23 33099 1 1 20 SER CA C 27.500 -3.187 17.563 1.00 . A A . 20 SER CA 1 1
23 33100 1 1 20 SER CB C 27.624 -3.026 16.047 1.00 . A A . 20 SER CB 1 1
23 33101 1 1 20 SER H H 27.040 -5.250 17.272 1.00 . A A . 20 SER H 1 1
23 33102 1 1 20 SER HA H 28.331 -2.679 18.058 1.00 . A A . 20 SER HA 1 1
23 33103 1 1 20 SER HB2 H 28.651 -3.233 15.757 1.00 . A A . 20 SER HB2 1 1
23 33104 1 1 20 SER HB3 H 26.973 -3.743 15.563 1.00 . A A . 20 SER HB3 1 1
23 33105 1 1 20 SER HG H 27.649 -1.566 14.753 1.00 . A A . 20 SER HG 1 1
23 33106 1 1 20 SER N N 27.488 -4.603 17.907 1.00 . A A . 20 SER N 1 1
23 33107 1 1 20 SER O O 25.151 -3.261 18.008 1.00 . A A . 20 SER O 1 1
23 33108 1 1 20 SER OG O 27.262 -1.720 15.621 1.00 . A A . 20 SER OG 1 1
23 33109 1 1 21 PRO C C 23.925 -0.471 17.786 1.00 . A A . 21 PRO C 1 1
23 33110 1 1 21 PRO CA C 24.943 -0.693 18.907 1.00 . A A . 21 PRO CA 1 1
23 33111 1 1 21 PRO CB C 25.424 0.637 19.493 1.00 . A A . 21 PRO CB 1 1
23 33112 1 1 21 PRO CD C 27.325 -0.373 18.556 1.00 . A A . 21 PRO CD 1 1
23 33113 1 1 21 PRO CG C 26.657 0.943 18.723 1.00 . A A . 21 PRO CG 1 1
23 33114 1 1 21 PRO HA H 24.484 -1.295 19.691 1.00 . A A . 21 PRO HA 1 1
23 33115 1 1 21 PRO HB2 H 24.674 1.417 19.357 1.00 . A A . 21 PRO HB2 1 1
23 33116 1 1 21 PRO HB3 H 25.667 0.514 20.548 1.00 . A A . 21 PRO HB3 1 1
23 33117 1 1 21 PRO HD2 H 27.923 -0.381 17.644 1.00 . A A . 21 PRO HD2 1 1
23 33118 1 1 21 PRO HD3 H 27.940 -0.605 19.427 1.00 . A A . 21 PRO HD3 1 1
23 33119 1 1 21 PRO HG2 H 26.400 1.365 17.751 1.00 . A A . 21 PRO HG2 1 1
23 33120 1 1 21 PRO HG3 H 27.304 1.612 19.279 1.00 . A A . 21 PRO HG3 1 1
23 33121 1 1 21 PRO N N 26.192 -1.315 18.460 1.00 . A A . 21 PRO N 1 1
23 33122 1 1 21 PRO O O 22.776 -0.141 18.057 1.00 . A A . 21 PRO O 1 1
23 33123 1 1 22 ASP C C 22.925 -1.901 14.920 1.00 . A A . 22 ASP C 1 1
23 33124 1 1 22 ASP CA C 23.405 -0.548 15.403 1.00 . A A . 22 ASP CA 1 1
23 33125 1 1 22 ASP CB C 24.111 0.111 14.232 1.00 . A A . 22 ASP CB 1 1
23 33126 1 1 22 ASP CG C 23.151 0.886 13.329 1.00 . A A . 22 ASP CG 1 1
23 33127 1 1 22 ASP H H 25.288 -0.931 16.349 1.00 . A A . 22 ASP H 1 1
23 33128 1 1 22 ASP HA H 22.551 0.056 15.700 1.00 . A A . 22 ASP HA 1 1
23 33129 1 1 22 ASP HB2 H 24.866 0.768 14.622 1.00 . A A . 22 ASP HB2 1 1
23 33130 1 1 22 ASP HB3 H 24.607 -0.660 13.643 1.00 . A A . 22 ASP HB3 1 1
23 33131 1 1 22 ASP N N 24.328 -0.674 16.536 1.00 . A A . 22 ASP N 1 1
23 33132 1 1 22 ASP O O 22.064 -2.002 14.069 1.00 . A A . 22 ASP O 1 1
23 33133 1 1 22 ASP OD1 O 23.572 1.275 12.220 1.00 . A A . 22 ASP OD1 1 1
23 33134 1 1 22 ASP OD2 O 21.978 1.095 13.717 1.00 . A A . 22 ASP OD2 1 1
23 33135 1 1 23 GLU C C 22.000 -4.857 15.582 1.00 . A A . 23 GLU C 1 1
23 33136 1 1 23 GLU CA C 23.273 -4.293 14.946 1.00 . A A . 23 GLU CA 1 1
23 33137 1 1 23 GLU CB C 24.488 -5.177 15.246 1.00 . A A . 23 GLU CB 1 1
23 33138 1 1 23 GLU CD C 25.744 -7.326 14.853 1.00 . A A . 23 GLU CD 1 1
23 33139 1 1 23 GLU CG C 24.472 -6.544 14.590 1.00 . A A . 23 GLU CG 1 1
23 33140 1 1 23 GLU H H 24.265 -2.815 16.106 1.00 . A A . 23 GLU H 1 1
23 33141 1 1 23 GLU HA H 23.134 -4.262 13.870 1.00 . A A . 23 GLU HA 1 1
23 33142 1 1 23 GLU HB2 H 25.368 -4.652 14.892 1.00 . A A . 23 GLU HB2 1 1
23 33143 1 1 23 GLU HB3 H 24.573 -5.301 16.323 1.00 . A A . 23 GLU HB3 1 1
23 33144 1 1 23 GLU HG2 H 23.627 -7.114 14.968 1.00 . A A . 23 GLU HG2 1 1
23 33145 1 1 23 GLU HG3 H 24.354 -6.415 13.516 1.00 . A A . 23 GLU HG3 1 1
23 33146 1 1 23 GLU N N 23.555 -2.944 15.410 1.00 . A A . 23 GLU N 1 1
23 33147 1 1 23 GLU O O 21.595 -4.464 16.677 1.00 . A A . 23 GLU O 1 1
23 33148 1 1 23 GLU OE1 O 26.552 -6.920 15.722 1.00 . A A . 23 GLU OE1 1 1
23 33149 1 1 23 GLU OE2 O 25.928 -8.383 14.212 1.00 . A A . 23 GLU OE2 1 1
23 33150 1 1 24 LEU C C 20.513 -7.847 15.976 1.00 . A A . 24 LEU C 1 1
23 33151 1 1 24 LEU CA C 20.189 -6.484 15.391 1.00 . A A . 24 LEU CA 1 1
23 33152 1 1 24 LEU CB C 19.160 -6.684 14.281 1.00 . A A . 24 LEU CB 1 1
23 33153 1 1 24 LEU CD1 C 17.527 -5.732 12.649 1.00 . A A . 24 LEU CD1 1 1
23 33154 1 1 24 LEU CD2 C 17.795 -4.661 14.889 1.00 . A A . 24 LEU CD2 1 1
23 33155 1 1 24 LEU CG C 18.507 -5.400 13.759 1.00 . A A . 24 LEU CG 1 1
23 33156 1 1 24 LEU H H 21.744 -6.045 13.974 1.00 . A A . 24 LEU H 1 1
23 33157 1 1 24 LEU HA H 19.744 -5.884 16.180 1.00 . A A . 24 LEU HA 1 1
23 33158 1 1 24 LEU HB2 H 19.644 -7.183 13.452 1.00 . A A . 24 LEU HB2 1 1
23 33159 1 1 24 LEU HB3 H 18.379 -7.347 14.661 1.00 . A A . 24 LEU HB3 1 1
23 33160 1 1 24 LEU HD11 H 17.004 -4.829 12.345 1.00 . A A . 24 LEU HD11 1 1
23 33161 1 1 24 LEU HD12 H 16.806 -6.463 12.999 1.00 . A A . 24 LEU HD12 1 1
23 33162 1 1 24 LEU HD13 H 18.070 -6.133 11.795 1.00 . A A . 24 LEU HD13 1 1
23 33163 1 1 24 LEU HD21 H 17.162 -5.355 15.446 1.00 . A A . 24 LEU HD21 1 1
23 33164 1 1 24 LEU HD22 H 17.186 -3.861 14.475 1.00 . A A . 24 LEU HD22 1 1
23 33165 1 1 24 LEU HD23 H 18.541 -4.226 15.560 1.00 . A A . 24 LEU HD23 1 1
23 33166 1 1 24 LEU HG H 19.281 -4.753 13.355 1.00 . A A . 24 LEU HG 1 1
23 33167 1 1 24 LEU N N 21.373 -5.789 14.882 1.00 . A A . 24 LEU N 1 1
23 33168 1 1 24 LEU O O 21.344 -8.591 15.456 1.00 . A A . 24 LEU O 1 1
23 33169 1 1 25 SER C C 18.683 -10.303 17.231 1.00 . A A . 25 SER C 1 1
23 33170 1 1 25 SER CA C 19.895 -9.499 17.654 1.00 . A A . 25 SER CA 1 1
23 33171 1 1 25 SER CB C 19.903 -9.384 19.180 1.00 . A A . 25 SER CB 1 1
23 33172 1 1 25 SER H H 19.091 -7.572 17.377 1.00 . A A . 25 SER H 1 1
23 33173 1 1 25 SER HA H 20.803 -9.996 17.319 1.00 . A A . 25 SER HA 1 1
23 33174 1 1 25 SER HB2 H 18.978 -8.908 19.507 1.00 . A A . 25 SER HB2 1 1
23 33175 1 1 25 SER HB3 H 19.964 -10.376 19.604 1.00 . A A . 25 SER HB3 1 1
23 33176 1 1 25 SER HG H 20.816 -8.339 20.542 1.00 . A A . 25 SER HG 1 1
23 33177 1 1 25 SER N N 19.786 -8.196 17.026 1.00 . A A . 25 SER N 1 1
23 33178 1 1 25 SER O O 17.552 -9.821 17.304 1.00 . A A . 25 SER O 1 1
23 33179 1 1 25 SER OG O 21.002 -8.633 19.645 1.00 . A A . 25 SER OG 1 1
23 33180 1 1 26 PHE C C 18.286 -13.911 16.474 1.00 . A A . 26 PHE C 1 1
23 33181 1 1 26 PHE CA C 17.867 -12.443 16.373 1.00 . A A . 26 PHE CA 1 1
23 33182 1 1 26 PHE CB C 17.427 -12.128 14.943 1.00 . A A . 26 PHE CB 1 1
23 33183 1 1 26 PHE CD1 C 19.035 -10.863 13.501 1.00 . A A . 26 PHE CD1 1 1
23 33184 1 1 26 PHE CD2 C 19.113 -13.285 13.465 1.00 . A A . 26 PHE CD2 1 1
23 33185 1 1 26 PHE CE1 C 20.056 -10.810 12.551 1.00 . A A . 26 PHE CE1 1 1
23 33186 1 1 26 PHE CE2 C 20.150 -13.244 12.508 1.00 . A A . 26 PHE CE2 1 1
23 33187 1 1 26 PHE CG C 18.548 -12.094 13.961 1.00 . A A . 26 PHE CG 1 1
23 33188 1 1 26 PHE CZ C 20.615 -12.012 12.043 1.00 . A A . 26 PHE CZ 1 1
23 33189 1 1 26 PHE H H 19.894 -11.821 16.750 1.00 . A A . 26 PHE H 1 1
23 33190 1 1 26 PHE HA H 17.005 -12.303 17.022 1.00 . A A . 26 PHE HA 1 1
23 33191 1 1 26 PHE HB2 H 16.700 -12.869 14.622 1.00 . A A . 26 PHE HB2 1 1
23 33192 1 1 26 PHE HB3 H 16.945 -11.155 14.939 1.00 . A A . 26 PHE HB3 1 1
23 33193 1 1 26 PHE HD1 H 18.608 -9.942 13.875 1.00 . A A . 26 PHE HD1 1 1
23 33194 1 1 26 PHE HD2 H 18.747 -14.242 13.811 1.00 . A A . 26 PHE HD2 1 1
23 33195 1 1 26 PHE HE1 H 20.410 -9.852 12.197 1.00 . A A . 26 PHE HE1 1 1
23 33196 1 1 26 PHE HE2 H 20.578 -14.161 12.131 1.00 . A A . 26 PHE HE2 1 1
23 33197 1 1 26 PHE HZ H 21.398 -11.978 11.299 1.00 . A A . 26 PHE HZ 1 1
23 33198 1 1 26 PHE N N 18.931 -11.519 16.792 1.00 . A A . 26 PHE N 1 1
23 33199 1 1 26 PHE O O 19.458 -14.227 16.685 1.00 . A A . 26 PHE O 1 1
23 33200 1 1 27 ARG C C 17.551 -16.869 15.041 1.00 . A A . 27 ARG C 1 1
23 33201 1 1 27 ARG CA C 17.518 -16.243 16.433 1.00 . A A . 27 ARG CA 1 1
23 33202 1 1 27 ARG CB C 16.331 -16.818 17.230 1.00 . A A . 27 ARG CB 1 1
23 33203 1 1 27 ARG CD C 17.262 -18.212 19.123 1.00 . A A . 27 ARG CD 1 1
23 33204 1 1 27 ARG CG C 16.517 -18.225 17.787 1.00 . A A . 27 ARG CG 1 1
23 33205 1 1 27 ARG CZ C 18.270 -20.455 19.564 1.00 . A A . 27 ARG CZ 1 1
23 33206 1 1 27 ARG H H 16.359 -14.483 16.131 1.00 . A A . 27 ARG H 1 1
23 33207 1 1 27 ARG HA H 18.459 -16.455 16.949 1.00 . A A . 27 ARG HA 1 1
23 33208 1 1 27 ARG HB2 H 16.118 -16.147 18.062 1.00 . A A . 27 ARG HB2 1 1
23 33209 1 1 27 ARG HB3 H 15.457 -16.822 16.576 1.00 . A A . 27 ARG HB3 1 1
23 33210 1 1 27 ARG HD2 H 17.690 -17.220 19.277 1.00 . A A . 27 ARG HD2 1 1
23 33211 1 1 27 ARG HD3 H 16.560 -18.417 19.931 1.00 . A A . 27 ARG HD3 1 1
23 33212 1 1 27 ARG HE H 19.252 -18.896 18.774 1.00 . A A . 27 ARG HE 1 1
23 33213 1 1 27 ARG HG2 H 15.537 -18.674 17.935 1.00 . A A . 27 ARG HG2 1 1
23 33214 1 1 27 ARG HG3 H 17.071 -18.825 17.073 1.00 . A A . 27 ARG HG3 1 1
23 33215 1 1 27 ARG HH11 H 16.333 -20.417 20.092 1.00 . A A . 27 ARG HH11 1 1
23 33216 1 1 27 ARG HH12 H 17.158 -21.930 20.358 1.00 . A A . 27 ARG HH12 1 1
23 33217 1 1 27 ARG HH21 H 20.200 -20.785 19.134 1.00 . A A . 27 ARG HH21 1 1
23 33218 1 1 27 ARG HH22 H 19.316 -22.151 19.800 1.00 . A A . 27 ARG HH22 1 1
23 33219 1 1 27 ARG N N 17.314 -14.801 16.330 1.00 . A A . 27 ARG N 1 1
23 33220 1 1 27 ARG NE N 18.350 -19.201 19.143 1.00 . A A . 27 ARG NE 1 1
23 33221 1 1 27 ARG NH1 N 17.167 -20.976 20.043 1.00 . A A . 27 ARG NH1 1 1
23 33222 1 1 27 ARG NH2 N 19.338 -21.194 19.499 1.00 . A A . 27 ARG NH2 1 1
23 33223 1 1 27 ARG O O 16.940 -16.369 14.107 1.00 . A A . 27 ARG O 1 1
23 33224 1 1 28 LYS C C 16.733 -19.120 13.373 1.00 . A A . 28 LYS C 1 1
23 33225 1 1 28 LYS CA C 18.185 -18.813 13.714 1.00 . A A . 28 LYS CA 1 1
23 33226 1 1 28 LYS CB C 18.961 -20.102 13.991 1.00 . A A . 28 LYS CB 1 1
23 33227 1 1 28 LYS CD C 20.088 -22.142 13.181 1.00 . A A . 28 LYS CD 1 1
23 33228 1 1 28 LYS CE C 20.258 -23.188 12.092 1.00 . A A . 28 LYS CE 1 1
23 33229 1 1 28 LYS CG C 19.018 -21.099 12.857 1.00 . A A . 28 LYS CG 1 1
23 33230 1 1 28 LYS H H 18.717 -18.369 15.736 1.00 . A A . 28 LYS H 1 1
23 33231 1 1 28 LYS HA H 18.638 -18.260 12.889 1.00 . A A . 28 LYS HA 1 1
23 33232 1 1 28 LYS HB2 H 19.980 -19.828 14.261 1.00 . A A . 28 LYS HB2 1 1
23 33233 1 1 28 LYS HB3 H 18.511 -20.597 14.853 1.00 . A A . 28 LYS HB3 1 1
23 33234 1 1 28 LYS HD2 H 21.038 -21.623 13.306 1.00 . A A . 28 LYS HD2 1 1
23 33235 1 1 28 LYS HD3 H 19.833 -22.639 14.116 1.00 . A A . 28 LYS HD3 1 1
23 33236 1 1 28 LYS HE2 H 19.879 -24.150 12.443 1.00 . A A . 28 LYS HE2 1 1
23 33237 1 1 28 LYS HE3 H 19.708 -22.883 11.200 1.00 . A A . 28 LYS HE3 1 1
23 33238 1 1 28 LYS HG2 H 18.051 -21.581 12.743 1.00 . A A . 28 LYS HG2 1 1
23 33239 1 1 28 LYS HG3 H 19.272 -20.586 11.936 1.00 . A A . 28 LYS HG3 1 1
23 33240 1 1 28 LYS HZ1 H 21.856 -24.079 11.101 1.00 . A A . 28 LYS HZ1 1 1
23 33241 1 1 28 LYS HZ2 H 22.248 -23.500 12.595 1.00 . A A . 28 LYS HZ2 1 1
23 33242 1 1 28 LYS HZ3 H 22.043 -22.450 11.333 1.00 . A A . 28 LYS HZ3 1 1
23 33243 1 1 28 LYS N N 18.211 -18.006 14.926 1.00 . A A . 28 LYS N 1 1
23 33244 1 1 28 LYS NZ N 21.714 -23.313 11.757 1.00 . A A . 28 LYS NZ 1 1
23 33245 1 1 28 LYS O O 15.968 -19.572 14.218 1.00 . A A . 28 LYS O 1 1
23 33246 1 1 29 GLY C C 14.129 -17.831 11.684 1.00 . A A . 29 GLY C 1 1
23 33247 1 1 29 GLY CA C 15.002 -19.073 11.677 1.00 . A A . 29 GLY CA 1 1
23 33248 1 1 29 GLY H H 17.039 -18.487 11.466 1.00 . A A . 29 GLY H 1 1
23 33249 1 1 29 GLY HA2 H 15.041 -19.455 10.660 1.00 . A A . 29 GLY HA2 1 1
23 33250 1 1 29 GLY HA3 H 14.534 -19.829 12.307 1.00 . A A . 29 GLY HA3 1 1
23 33251 1 1 29 GLY N N 16.361 -18.851 12.132 1.00 . A A . 29 GLY N 1 1
23 33252 1 1 29 GLY O O 13.024 -17.881 11.137 1.00 . A A . 29 GLY O 1 1
23 33253 1 1 30 ASP C C 13.658 -14.931 10.919 1.00 . A A . 30 ASP C 1 1
23 33254 1 1 30 ASP CA C 13.825 -15.486 12.308 1.00 . A A . 30 ASP CA 1 1
23 33255 1 1 30 ASP CB C 14.521 -14.405 13.145 1.00 . A A . 30 ASP CB 1 1
23 33256 1 1 30 ASP CG C 13.906 -14.247 14.516 1.00 . A A . 30 ASP CG 1 1
23 33257 1 1 30 ASP H H 15.534 -16.721 12.665 1.00 . A A . 30 ASP H 1 1
23 33258 1 1 30 ASP HA H 12.841 -15.693 12.728 1.00 . A A . 30 ASP HA 1 1
23 33259 1 1 30 ASP HB2 H 15.574 -14.638 13.238 1.00 . A A . 30 ASP HB2 1 1
23 33260 1 1 30 ASP HB3 H 14.433 -13.451 12.624 1.00 . A A . 30 ASP HB3 1 1
23 33261 1 1 30 ASP N N 14.607 -16.729 12.255 1.00 . A A . 30 ASP N 1 1
23 33262 1 1 30 ASP O O 14.481 -15.192 10.039 1.00 . A A . 30 ASP O 1 1
23 33263 1 1 30 ASP OD1 O 12.667 -14.125 14.584 1.00 . A A . 30 ASP OD1 1 1
23 33264 1 1 30 ASP OD2 O 14.652 -14.202 15.519 1.00 . A A . 30 ASP OD2 1 1
23 33265 1 1 31 ILE C C 12.437 -11.952 9.729 1.00 . A A . 31 ILE C 1 1
23 33266 1 1 31 ILE CA C 12.385 -13.443 9.473 1.00 . A A . 31 ILE CA 1 1
23 33267 1 1 31 ILE CB C 10.998 -13.782 8.863 1.00 . A A . 31 ILE CB 1 1
23 33268 1 1 31 ILE CD1 C 11.911 -15.905 7.707 1.00 . A A . 31 ILE CD1 1 1
23 33269 1 1 31 ILE CG1 C 10.856 -15.295 8.614 1.00 . A A . 31 ILE CG1 1 1
23 33270 1 1 31 ILE CG2 C 10.795 -13.006 7.542 1.00 . A A . 31 ILE CG2 1 1
23 33271 1 1 31 ILE H H 11.999 -13.928 11.511 1.00 . A A . 31 ILE H 1 1
23 33272 1 1 31 ILE HA H 13.164 -13.709 8.766 1.00 . A A . 31 ILE HA 1 1
23 33273 1 1 31 ILE HB H 10.222 -13.477 9.566 1.00 . A A . 31 ILE HB 1 1
23 33274 1 1 31 ILE HD11 H 12.139 -15.241 6.872 1.00 . A A . 31 ILE HD11 1 1
23 33275 1 1 31 ILE HD12 H 12.818 -16.085 8.284 1.00 . A A . 31 ILE HD12 1 1
23 33276 1 1 31 ILE HD13 H 11.539 -16.846 7.315 1.00 . A A . 31 ILE HD13 1 1
23 33277 1 1 31 ILE HG12 H 10.882 -15.814 9.572 1.00 . A A . 31 ILE HG12 1 1
23 33278 1 1 31 ILE HG13 H 9.885 -15.472 8.164 1.00 . A A . 31 ILE HG13 1 1
23 33279 1 1 31 ILE HG21 H 11.675 -13.129 6.903 1.00 . A A . 31 ILE HG21 1 1
23 33280 1 1 31 ILE HG22 H 9.911 -13.379 7.026 1.00 . A A . 31 ILE HG22 1 1
23 33281 1 1 31 ILE HG23 H 10.657 -11.947 7.761 1.00 . A A . 31 ILE HG23 1 1
23 33282 1 1 31 ILE N N 12.624 -14.125 10.738 1.00 . A A . 31 ILE N 1 1
23 33283 1 1 31 ILE O O 11.672 -11.433 10.534 1.00 . A A . 31 ILE O 1 1
23 33284 1 1 32 MET C C 13.252 -9.185 7.781 1.00 . A A . 32 MET C 1 1
23 33285 1 1 32 MET CA C 13.438 -9.819 9.141 1.00 . A A . 32 MET CA 1 1
23 33286 1 1 32 MET CB C 14.791 -9.437 9.741 1.00 . A A . 32 MET CB 1 1
23 33287 1 1 32 MET CE C 16.692 -11.895 10.839 1.00 . A A . 32 MET CE 1 1
23 33288 1 1 32 MET CG C 15.993 -9.931 8.967 1.00 . A A . 32 MET CG 1 1
23 33289 1 1 32 MET H H 13.920 -11.747 8.360 1.00 . A A . 32 MET H 1 1
23 33290 1 1 32 MET HA H 12.654 -9.445 9.799 1.00 . A A . 32 MET HA 1 1
23 33291 1 1 32 MET HB2 H 14.851 -8.353 9.825 1.00 . A A . 32 MET HB2 1 1
23 33292 1 1 32 MET HB3 H 14.838 -9.852 10.742 1.00 . A A . 32 MET HB3 1 1
23 33293 1 1 32 MET HE1 H 16.356 -12.570 10.050 1.00 . A A . 32 MET HE1 1 1
23 33294 1 1 32 MET HE2 H 17.489 -12.373 11.408 1.00 . A A . 32 MET HE2 1 1
23 33295 1 1 32 MET HE3 H 15.860 -11.674 11.507 1.00 . A A . 32 MET HE3 1 1
23 33296 1 1 32 MET HG2 H 15.727 -10.816 8.401 1.00 . A A . 32 MET HG2 1 1
23 33297 1 1 32 MET HG3 H 16.322 -9.158 8.276 1.00 . A A . 32 MET HG3 1 1
23 33298 1 1 32 MET N N 13.319 -11.266 9.024 1.00 . A A . 32 MET N 1 1
23 33299 1 1 32 MET O O 13.464 -9.821 6.746 1.00 . A A . 32 MET O 1 1
23 33300 1 1 32 MET SD S 17.325 -10.340 10.100 1.00 . A A . 32 MET SD 1 1
23 33301 1 1 33 THR C C 13.814 -6.485 6.134 1.00 . A A . 33 THR C 1 1
23 33302 1 1 33 THR CA C 12.550 -7.198 6.570 1.00 . A A . 33 THR CA 1 1
23 33303 1 1 33 THR CB C 11.461 -6.137 6.806 1.00 . A A . 33 THR CB 1 1
23 33304 1 1 33 THR CG2 C 11.162 -5.372 5.546 1.00 . A A . 33 THR CG2 1 1
23 33305 1 1 33 THR H H 12.658 -7.479 8.686 1.00 . A A . 33 THR H 1 1
23 33306 1 1 33 THR HA H 12.227 -7.882 5.787 1.00 . A A . 33 THR HA 1 1
23 33307 1 1 33 THR HB H 11.796 -5.442 7.576 1.00 . A A . 33 THR HB 1 1
23 33308 1 1 33 THR HG1 H 9.606 -6.102 7.425 1.00 . A A . 33 THR HG1 1 1
23 33309 1 1 33 THR HG21 H 10.955 -6.068 4.732 1.00 . A A . 33 THR HG21 1 1
23 33310 1 1 33 THR HG22 H 12.024 -4.753 5.290 1.00 . A A . 33 THR HG22 1 1
23 33311 1 1 33 THR HG23 H 10.301 -4.727 5.708 1.00 . A A . 33 THR HG23 1 1
23 33312 1 1 33 THR N N 12.814 -7.941 7.796 1.00 . A A . 33 THR N 1 1
23 33313 1 1 33 THR O O 14.280 -5.610 6.839 1.00 . A A . 33 THR O 1 1
23 33314 1 1 33 THR OG1 O 10.263 -6.781 7.247 1.00 . A A . 33 THR OG1 1 1
23 33315 1 1 34 VAL C C 15.185 -4.922 3.795 1.00 . A A . 34 VAL C 1 1
23 33316 1 1 34 VAL CA C 15.576 -6.214 4.472 1.00 . A A . 34 VAL CA 1 1
23 33317 1 1 34 VAL CB C 16.314 -7.102 3.456 1.00 . A A . 34 VAL CB 1 1
23 33318 1 1 34 VAL CG1 C 17.657 -6.477 3.041 1.00 . A A . 34 VAL CG1 1 1
23 33319 1 1 34 VAL CG2 C 16.548 -8.475 4.049 1.00 . A A . 34 VAL CG2 1 1
23 33320 1 1 34 VAL H H 13.924 -7.573 4.427 1.00 . A A . 34 VAL H 1 1
23 33321 1 1 34 VAL HA H 16.244 -6.001 5.296 1.00 . A A . 34 VAL HA 1 1
23 33322 1 1 34 VAL HB H 15.695 -7.206 2.574 1.00 . A A . 34 VAL HB 1 1
23 33323 1 1 34 VAL HG11 H 18.179 -7.152 2.361 1.00 . A A . 34 VAL HG11 1 1
23 33324 1 1 34 VAL HG12 H 17.483 -5.528 2.536 1.00 . A A . 34 VAL HG12 1 1
23 33325 1 1 34 VAL HG13 H 18.275 -6.306 3.925 1.00 . A A . 34 VAL HG13 1 1
23 33326 1 1 34 VAL HG21 H 15.595 -8.990 4.171 1.00 . A A . 34 VAL HG21 1 1
23 33327 1 1 34 VAL HG22 H 17.178 -9.055 3.385 1.00 . A A . 34 VAL HG22 1 1
23 33328 1 1 34 VAL HG23 H 17.040 -8.383 5.020 1.00 . A A . 34 VAL HG23 1 1
23 33329 1 1 34 VAL N N 14.368 -6.852 4.991 1.00 . A A . 34 VAL N 1 1
23 33330 1 1 34 VAL O O 14.368 -4.906 2.869 1.00 . A A . 34 VAL O 1 1
23 33331 1 1 35 LEU C C 16.499 -2.126 2.744 1.00 . A A . 35 LEU C 1 1
23 33332 1 1 35 LEU CA C 15.459 -2.515 3.774 1.00 . A A . 35 LEU CA 1 1
23 33333 1 1 35 LEU CB C 15.452 -1.534 4.938 1.00 . A A . 35 LEU CB 1 1
23 33334 1 1 35 LEU CD1 C 14.663 -1.023 7.218 1.00 . A A . 35 LEU CD1 1 1
23 33335 1 1 35 LEU CD2 C 12.986 -1.636 5.502 1.00 . A A . 35 LEU CD2 1 1
23 33336 1 1 35 LEU CG C 14.404 -1.866 6.011 1.00 . A A . 35 LEU CG 1 1
23 33337 1 1 35 LEU H H 16.427 -3.917 5.043 1.00 . A A . 35 LEU H 1 1
23 33338 1 1 35 LEU HA H 14.480 -2.518 3.301 1.00 . A A . 35 LEU HA 1 1
23 33339 1 1 35 LEU HB2 H 16.434 -1.547 5.400 1.00 . A A . 35 LEU HB2 1 1
23 33340 1 1 35 LEU HB3 H 15.265 -0.533 4.561 1.00 . A A . 35 LEU HB3 1 1
23 33341 1 1 35 LEU HD11 H 14.713 0.029 6.936 1.00 . A A . 35 LEU HD11 1 1
23 33342 1 1 35 LEU HD12 H 15.609 -1.326 7.669 1.00 . A A . 35 LEU HD12 1 1
23 33343 1 1 35 LEU HD13 H 13.863 -1.168 7.943 1.00 . A A . 35 LEU HD13 1 1
23 33344 1 1 35 LEU HD21 H 12.874 -0.609 5.157 1.00 . A A . 35 LEU HD21 1 1
23 33345 1 1 35 LEU HD22 H 12.275 -1.826 6.305 1.00 . A A . 35 LEU HD22 1 1
23 33346 1 1 35 LEU HD23 H 12.772 -2.319 4.681 1.00 . A A . 35 LEU HD23 1 1
23 33347 1 1 35 LEU HG H 14.504 -2.909 6.301 1.00 . A A . 35 LEU HG 1 1
23 33348 1 1 35 LEU N N 15.755 -3.837 4.278 1.00 . A A . 35 LEU N 1 1
23 33349 1 1 35 LEU O O 16.156 -1.719 1.647 1.00 . A A . 35 LEU O 1 1
23 33350 1 1 36 GLU C C 20.002 -3.022 2.373 1.00 . A A . 36 GLU C 1 1
23 33351 1 1 36 GLU CA C 18.823 -2.122 2.061 1.00 . A A . 36 GLU CA 1 1
23 33352 1 1 36 GLU CB C 19.231 -0.640 1.974 1.00 . A A . 36 GLU CB 1 1
23 33353 1 1 36 GLU CD C 20.234 1.394 2.989 1.00 . A A . 36 GLU CD 1 1
23 33354 1 1 36 GLU CG C 20.204 -0.132 2.959 1.00 . A A . 36 GLU CG 1 1
23 33355 1 1 36 GLU H H 18.023 -2.683 3.976 1.00 . A A . 36 GLU H 1 1
23 33356 1 1 36 GLU HA H 18.429 -2.407 1.087 1.00 . A A . 36 GLU HA 1 1
23 33357 1 1 36 GLU HB2 H 19.646 -0.465 0.991 1.00 . A A . 36 GLU HB2 1 1
23 33358 1 1 36 GLU HB3 H 18.347 -0.049 2.088 1.00 . A A . 36 GLU HB3 1 1
23 33359 1 1 36 GLU HG2 H 19.932 -0.490 3.936 1.00 . A A . 36 GLU HG2 1 1
23 33360 1 1 36 GLU HG3 H 21.194 -0.509 2.705 1.00 . A A . 36 GLU HG3 1 1
23 33361 1 1 36 GLU N N 17.767 -2.332 3.053 1.00 . A A . 36 GLU N 1 1
23 33362 1 1 36 GLU O O 20.027 -3.670 3.411 1.00 . A A . 36 GLU O 1 1
23 33363 1 1 36 GLU OE1 O 19.848 2.026 1.983 1.00 . A A . 36 GLU OE1 1 1
23 33364 1 1 36 GLU OE2 O 20.590 1.960 4.044 1.00 . A A . 36 GLU OE2 1 1
23 33365 1 1 37 ARG C C 23.322 -2.951 1.517 1.00 . A A . 37 ARG C 1 1
23 33366 1 1 37 ARG CA C 22.163 -3.886 1.676 1.00 . A A . 37 ARG CA 1 1
23 33367 1 1 37 ARG CB C 22.290 -4.966 0.613 1.00 . A A . 37 ARG CB 1 1
23 33368 1 1 37 ARG CD C 21.515 -7.119 -0.370 1.00 . A A . 37 ARG CD 1 1
23 33369 1 1 37 ARG CG C 21.126 -5.945 0.529 1.00 . A A . 37 ARG CG 1 1
23 33370 1 1 37 ARG CZ C 21.744 -6.239 -2.698 1.00 . A A . 37 ARG CZ 1 1
23 33371 1 1 37 ARG H H 20.928 -2.497 0.646 1.00 . A A . 37 ARG H 1 1
23 33372 1 1 37 ARG HA H 22.169 -4.327 2.668 1.00 . A A . 37 ARG HA 1 1
23 33373 1 1 37 ARG HB2 H 22.395 -4.467 -0.350 1.00 . A A . 37 ARG HB2 1 1
23 33374 1 1 37 ARG HB3 H 23.205 -5.527 0.806 1.00 . A A . 37 ARG HB3 1 1
23 33375 1 1 37 ARG HD2 H 22.149 -7.786 0.201 1.00 . A A . 37 ARG HD2 1 1
23 33376 1 1 37 ARG HD3 H 20.625 -7.670 -0.675 1.00 . A A . 37 ARG HD3 1 1
23 33377 1 1 37 ARG HE H 23.278 -6.608 -1.454 1.00 . A A . 37 ARG HE 1 1
23 33378 1 1 37 ARG HG2 H 20.881 -6.316 1.525 1.00 . A A . 37 ARG HG2 1 1
23 33379 1 1 37 ARG HG3 H 20.260 -5.436 0.109 1.00 . A A . 37 ARG HG3 1 1
23 33380 1 1 37 ARG HH11 H 19.824 -6.571 -2.213 1.00 . A A . 37 ARG HH11 1 1
23 33381 1 1 37 ARG HH12 H 20.094 -5.914 -3.804 1.00 . A A . 37 ARG HH12 1 1
23 33382 1 1 37 ARG HH21 H 23.538 -5.767 -3.462 1.00 . A A . 37 ARG HH21 1 1
23 33383 1 1 37 ARG HH22 H 22.170 -5.475 -4.504 1.00 . A A . 37 ARG HH22 1 1
23 33384 1 1 37 ARG N N 20.968 -3.079 1.473 1.00 . A A . 37 ARG N 1 1
23 33385 1 1 37 ARG NE N 22.269 -6.653 -1.552 1.00 . A A . 37 ARG NE 1 1
23 33386 1 1 37 ARG NH1 N 20.451 -6.243 -2.925 1.00 . A A . 37 ARG NH1 1 1
23 33387 1 1 37 ARG NH2 N 22.541 -5.801 -3.631 1.00 . A A . 37 ARG NH2 1 1
23 33388 1 1 37 ARG O O 23.194 -1.966 0.800 1.00 . A A . 37 ARG O 1 1
23 33389 1 1 38 ASP C C 25.430 -1.091 2.484 1.00 . A A . 38 ASP C 1 1
23 33390 1 1 38 ASP CA C 25.685 -2.538 2.042 1.00 . A A . 38 ASP CA 1 1
23 33391 1 1 38 ASP CB C 26.228 -2.714 0.619 1.00 . A A . 38 ASP CB 1 1
23 33392 1 1 38 ASP CG C 26.191 -4.188 0.175 1.00 . A A . 38 ASP CG 1 1
23 33393 1 1 38 ASP H H 24.441 -4.091 2.762 1.00 . A A . 38 ASP H 1 1
23 33394 1 1 38 ASP HA H 26.401 -2.982 2.729 1.00 . A A . 38 ASP HA 1 1
23 33395 1 1 38 ASP HB2 H 25.617 -2.130 -0.068 1.00 . A A . 38 ASP HB2 1 1
23 33396 1 1 38 ASP HB3 H 27.253 -2.345 0.575 1.00 . A A . 38 ASP HB3 1 1
23 33397 1 1 38 ASP N N 24.431 -3.280 2.163 1.00 . A A . 38 ASP N 1 1
23 33398 1 1 38 ASP O O 25.976 -0.112 1.969 1.00 . A A . 38 ASP O 1 1
23 33399 1 1 38 ASP OD1 O 25.499 -4.506 -0.831 1.00 . A A . 38 ASP OD1 1 1
23 33400 1 1 38 ASP OD2 O 26.711 -5.055 0.931 1.00 . A A . 38 ASP OD2 1 1
23 33401 1 1 39 THR C C 25.222 0.994 4.691 1.00 . A A . 39 THR C 1 1
23 33402 1 1 39 THR CA C 24.069 0.257 4.030 1.00 . A A . 39 THR CA 1 1
23 33403 1 1 39 THR CB C 22.959 -0.021 5.074 1.00 . A A . 39 THR CB 1 1
23 33404 1 1 39 THR CG2 C 23.382 -1.016 6.113 1.00 . A A . 39 THR CG2 1 1
23 33405 1 1 39 THR H H 24.154 -1.853 3.833 1.00 . A A . 39 THR H 1 1
23 33406 1 1 39 THR HA H 23.654 0.879 3.235 1.00 . A A . 39 THR HA 1 1
23 33407 1 1 39 THR HB H 22.109 -0.440 4.564 1.00 . A A . 39 THR HB 1 1
23 33408 1 1 39 THR HG1 H 21.839 1.589 5.182 1.00 . A A . 39 THR HG1 1 1
23 33409 1 1 39 THR HG21 H 24.333 -0.720 6.556 1.00 . A A . 39 THR HG21 1 1
23 33410 1 1 39 THR HG22 H 23.476 -1.996 5.653 1.00 . A A . 39 THR HG22 1 1
23 33411 1 1 39 THR HG23 H 22.618 -1.057 6.880 1.00 . A A . 39 THR HG23 1 1
23 33412 1 1 39 THR N N 24.535 -1.002 3.459 1.00 . A A . 39 THR N 1 1
23 33413 1 1 39 THR O O 26.110 0.376 5.241 1.00 . A A . 39 THR O 1 1
23 33414 1 1 39 THR OG1 O 22.557 1.192 5.711 1.00 . A A . 39 THR OG1 1 1
23 33415 1 1 40 GLN C C 27.652 2.936 4.614 1.00 . A A . 40 GLN C 1 1
23 33416 1 1 40 GLN CA C 26.250 3.202 5.179 1.00 . A A . 40 GLN CA 1 1
23 33417 1 1 40 GLN CB C 26.288 3.119 6.714 1.00 . A A . 40 GLN CB 1 1
23 33418 1 1 40 GLN CD C 24.976 3.009 8.871 1.00 . A A . 40 GLN CD 1 1
23 33419 1 1 40 GLN CG C 24.929 2.919 7.360 1.00 . A A . 40 GLN CG 1 1
23 33420 1 1 40 GLN H H 24.436 2.761 4.151 1.00 . A A . 40 GLN H 1 1
23 33421 1 1 40 GLN HA H 25.985 4.222 4.920 1.00 . A A . 40 GLN HA 1 1
23 33422 1 1 40 GLN HB2 H 26.922 2.295 7.004 1.00 . A A . 40 GLN HB2 1 1
23 33423 1 1 40 GLN HB3 H 26.732 4.038 7.096 1.00 . A A . 40 GLN HB3 1 1
23 33424 1 1 40 GLN HE21 H 24.191 2.188 10.541 1.00 . A A . 40 GLN HE21 1 1
23 33425 1 1 40 GLN HE22 H 23.615 1.542 9.021 1.00 . A A . 40 GLN HE22 1 1
23 33426 1 1 40 GLN HG2 H 24.248 3.662 6.968 1.00 . A A . 40 GLN HG2 1 1
23 33427 1 1 40 GLN HG3 H 24.555 1.934 7.097 1.00 . A A . 40 GLN HG3 1 1
23 33428 1 1 40 GLN N N 25.206 2.321 4.612 1.00 . A A . 40 GLN N 1 1
23 33429 1 1 40 GLN NE2 N 24.197 2.184 9.521 1.00 . A A . 40 GLN NE2 1 1
23 33430 1 1 40 GLN O O 28.641 3.451 5.122 1.00 . A A . 40 GLN O 1 1
23 33431 1 1 40 GLN OE1 O 25.703 3.806 9.439 1.00 . A A . 40 GLN OE1 1 1
23 33432 1 1 41 GLY C C 29.609 0.574 3.760 1.00 . A A . 41 GLY C 1 1
23 33433 1 1 41 GLY CA C 29.002 1.735 2.996 1.00 . A A . 41 GLY CA 1 1
23 33434 1 1 41 GLY H H 26.877 1.713 3.193 1.00 . A A . 41 GLY H 1 1
23 33435 1 1 41 GLY HA2 H 28.852 1.435 1.958 1.00 . A A . 41 GLY HA2 1 1
23 33436 1 1 41 GLY HA3 H 29.689 2.580 3.027 1.00 . A A . 41 GLY HA3 1 1
23 33437 1 1 41 GLY N N 27.723 2.121 3.572 1.00 . A A . 41 GLY N 1 1
23 33438 1 1 41 GLY O O 30.801 0.292 3.647 1.00 . A A . 41 GLY O 1 1
23 33439 1 1 42 LEU C C 28.977 -2.460 4.492 1.00 . A A . 42 LEU C 1 1
23 33440 1 1 42 LEU CA C 29.226 -1.229 5.343 1.00 . A A . 42 LEU CA 1 1
23 33441 1 1 42 LEU CB C 28.426 -1.299 6.639 1.00 . A A . 42 LEU CB 1 1
23 33442 1 1 42 LEU CD1 C 27.366 -0.172 8.547 1.00 . A A . 42 LEU CD1 1 1
23 33443 1 1 42 LEU CD2 C 29.801 0.027 8.269 1.00 . A A . 42 LEU CD2 1 1
23 33444 1 1 42 LEU CG C 28.482 -0.071 7.545 1.00 . A A . 42 LEU CG 1 1
23 33445 1 1 42 LEU H H 27.809 0.166 4.644 1.00 . A A . 42 LEU H 1 1
23 33446 1 1 42 LEU HA H 30.281 -1.143 5.569 1.00 . A A . 42 LEU HA 1 1
23 33447 1 1 42 LEU HB2 H 27.384 -1.460 6.376 1.00 . A A . 42 LEU HB2 1 1
23 33448 1 1 42 LEU HB3 H 28.766 -2.154 7.207 1.00 . A A . 42 LEU HB3 1 1
23 33449 1 1 42 LEU HD11 H 27.399 0.688 9.216 1.00 . A A . 42 LEU HD11 1 1
23 33450 1 1 42 LEU HD12 H 27.471 -1.091 9.122 1.00 . A A . 42 LEU HD12 1 1
23 33451 1 1 42 LEU HD13 H 26.414 -0.176 8.017 1.00 . A A . 42 LEU HD13 1 1
23 33452 1 1 42 LEU HD21 H 29.937 -0.851 8.903 1.00 . A A . 42 LEU HD21 1 1
23 33453 1 1 42 LEU HD22 H 29.806 0.919 8.895 1.00 . A A . 42 LEU HD22 1 1
23 33454 1 1 42 LEU HD23 H 30.615 0.089 7.549 1.00 . A A . 42 LEU HD23 1 1
23 33455 1 1 42 LEU HG H 28.331 0.825 6.941 1.00 . A A . 42 LEU HG 1 1
23 33456 1 1 42 LEU N N 28.792 -0.093 4.562 1.00 . A A . 42 LEU N 1 1
23 33457 1 1 42 LEU O O 27.915 -3.069 4.550 1.00 . A A . 42 LEU O 1 1
23 33458 1 1 43 ASP C C 29.496 -5.189 3.522 1.00 . A A . 43 ASP C 1 1
23 33459 1 1 43 ASP CA C 29.791 -3.918 2.737 1.00 . A A . 43 ASP CA 1 1
23 33460 1 1 43 ASP CB C 31.058 -4.137 1.910 1.00 . A A . 43 ASP CB 1 1
23 33461 1 1 43 ASP CG C 31.082 -3.306 0.632 1.00 . A A . 43 ASP CG 1 1
23 33462 1 1 43 ASP H H 30.778 -2.234 3.626 1.00 . A A . 43 ASP H 1 1
23 33463 1 1 43 ASP HA H 28.952 -3.729 2.066 1.00 . A A . 43 ASP HA 1 1
23 33464 1 1 43 ASP HB2 H 31.926 -3.897 2.521 1.00 . A A . 43 ASP HB2 1 1
23 33465 1 1 43 ASP HB3 H 31.104 -5.189 1.634 1.00 . A A . 43 ASP HB3 1 1
23 33466 1 1 43 ASP N N 29.936 -2.787 3.652 1.00 . A A . 43 ASP N 1 1
23 33467 1 1 43 ASP O O 30.162 -5.508 4.512 1.00 . A A . 43 ASP O 1 1
23 33468 1 1 43 ASP OD1 O 31.858 -3.667 -0.281 1.00 . A A . 43 ASP OD1 1 1
23 33469 1 1 43 ASP OD2 O 30.325 -2.320 0.527 1.00 . A A . 43 ASP OD2 1 1
23 33470 1 1 44 GLY C C 27.091 -6.933 4.891 1.00 . A A . 44 GLY C 1 1
23 33471 1 1 44 GLY CA C 28.083 -7.135 3.761 1.00 . A A . 44 GLY CA 1 1
23 33472 1 1 44 GLY H H 27.933 -5.594 2.276 1.00 . A A . 44 GLY H 1 1
23 33473 1 1 44 GLY HA2 H 27.638 -7.803 3.025 1.00 . A A . 44 GLY HA2 1 1
23 33474 1 1 44 GLY HA3 H 28.976 -7.612 4.164 1.00 . A A . 44 GLY HA3 1 1
23 33475 1 1 44 GLY N N 28.472 -5.907 3.091 1.00 . A A . 44 GLY N 1 1
23 33476 1 1 44 GLY O O 26.468 -7.902 5.323 1.00 . A A . 44 GLY O 1 1
23 33477 1 1 45 TRP C C 24.632 -5.021 5.719 1.00 . A A . 45 TRP C 1 1
23 33478 1 1 45 TRP CA C 25.933 -5.422 6.395 1.00 . A A . 45 TRP CA 1 1
23 33479 1 1 45 TRP CB C 26.470 -4.284 7.246 1.00 . A A . 45 TRP CB 1 1
23 33480 1 1 45 TRP CD1 C 28.894 -4.569 8.038 1.00 . A A . 45 TRP CD1 1 1
23 33481 1 1 45 TRP CD2 C 27.386 -5.468 9.397 1.00 . A A . 45 TRP CD2 1 1
23 33482 1 1 45 TRP CE2 C 28.684 -5.689 9.943 1.00 . A A . 45 TRP CE2 1 1
23 33483 1 1 45 TRP CE3 C 26.267 -5.946 10.097 1.00 . A A . 45 TRP CE3 1 1
23 33484 1 1 45 TRP CG C 27.554 -4.743 8.173 1.00 . A A . 45 TRP CG 1 1
23 33485 1 1 45 TRP CH2 C 27.754 -6.841 11.828 1.00 . A A . 45 TRP CH2 1 1
23 33486 1 1 45 TRP CZ2 C 28.877 -6.382 11.155 1.00 . A A . 45 TRP CZ2 1 1
23 33487 1 1 45 TRP CZ3 C 26.454 -6.623 11.312 1.00 . A A . 45 TRP CZ3 1 1
23 33488 1 1 45 TRP H H 27.439 -4.917 5.007 1.00 . A A . 45 TRP H 1 1
23 33489 1 1 45 TRP HA H 25.769 -6.301 7.014 1.00 . A A . 45 TRP HA 1 1
23 33490 1 1 45 TRP HB2 H 26.864 -3.528 6.594 1.00 . A A . 45 TRP HB2 1 1
23 33491 1 1 45 TRP HB3 H 25.669 -3.829 7.811 1.00 . A A . 45 TRP HB3 1 1
23 33492 1 1 45 TRP HD1 H 29.360 -4.055 7.205 1.00 . A A . 45 TRP HD1 1 1
23 33493 1 1 45 TRP HE1 H 30.600 -5.050 9.192 1.00 . A A . 45 TRP HE1 1 1
23 33494 1 1 45 TRP HE3 H 25.280 -5.783 9.710 1.00 . A A . 45 TRP HE3 1 1
23 33495 1 1 45 TRP HH2 H 27.858 -7.369 12.761 1.00 . A A . 45 TRP HH2 1 1
23 33496 1 1 45 TRP HZ2 H 29.870 -6.541 11.553 1.00 . A A . 45 TRP HZ2 1 1
23 33497 1 1 45 TRP HZ3 H 25.597 -6.976 11.860 1.00 . A A . 45 TRP HZ3 1 1
23 33498 1 1 45 TRP N N 26.909 -5.709 5.365 1.00 . A A . 45 TRP N 1 1
23 33499 1 1 45 TRP NE1 N 29.581 -5.107 9.085 1.00 . A A . 45 TRP NE1 1 1
23 33500 1 1 45 TRP O O 24.618 -4.195 4.816 1.00 . A A . 45 TRP O 1 1
23 33501 1 1 46 TRP C C 21.324 -4.713 6.510 1.00 . A A . 46 TRP C 1 1
23 33502 1 1 46 TRP CA C 22.239 -5.376 5.495 1.00 . A A . 46 TRP CA 1 1
23 33503 1 1 46 TRP CB C 21.619 -6.689 4.982 1.00 . A A . 46 TRP CB 1 1
23 33504 1 1 46 TRP CD1 C 23.603 -6.935 3.323 1.00 . A A . 46 TRP CD1 1 1
23 33505 1 1 46 TRP CD2 C 22.214 -8.677 3.299 1.00 . A A . 46 TRP CD2 1 1
23 33506 1 1 46 TRP CE2 C 23.279 -8.912 2.375 1.00 . A A . 46 TRP CE2 1 1
23 33507 1 1 46 TRP CE3 C 21.209 -9.662 3.437 1.00 . A A . 46 TRP CE3 1 1
23 33508 1 1 46 TRP CG C 22.456 -7.387 3.907 1.00 . A A . 46 TRP CG 1 1
23 33509 1 1 46 TRP CH2 C 22.375 -11.044 1.758 1.00 . A A . 46 TRP CH2 1 1
23 33510 1 1 46 TRP CZ2 C 23.360 -10.086 1.600 1.00 . A A . 46 TRP CZ2 1 1
23 33511 1 1 46 TRP CZ3 C 21.306 -10.851 2.676 1.00 . A A . 46 TRP CZ3 1 1
23 33512 1 1 46 TRP H H 23.583 -6.333 6.859 1.00 . A A . 46 TRP H 1 1
23 33513 1 1 46 TRP HA H 22.371 -4.700 4.657 1.00 . A A . 46 TRP HA 1 1
23 33514 1 1 46 TRP HB2 H 21.502 -7.371 5.825 1.00 . A A . 46 TRP HB2 1 1
23 33515 1 1 46 TRP HB3 H 20.632 -6.473 4.575 1.00 . A A . 46 TRP HB3 1 1
23 33516 1 1 46 TRP HD1 H 24.071 -5.988 3.558 1.00 . A A . 46 TRP HD1 1 1
23 33517 1 1 46 TRP HE1 H 24.947 -7.665 1.884 1.00 . A A . 46 TRP HE1 1 1
23 33518 1 1 46 TRP HE3 H 20.372 -9.517 4.103 1.00 . A A . 46 TRP HE3 1 1
23 33519 1 1 46 TRP HH2 H 22.409 -11.947 1.169 1.00 . A A . 46 TRP HH2 1 1
23 33520 1 1 46 TRP HZ2 H 24.172 -10.234 0.903 1.00 . A A . 46 TRP HZ2 1 1
23 33521 1 1 46 TRP HZ3 H 20.554 -11.617 2.784 1.00 . A A . 46 TRP HZ3 1 1
23 33522 1 1 46 TRP N N 23.533 -5.634 6.122 1.00 . A A . 46 TRP N 1 1
23 33523 1 1 46 TRP NE1 N 24.097 -7.819 2.419 1.00 . A A . 46 TRP NE1 1 1
23 33524 1 1 46 TRP O O 21.148 -5.219 7.612 1.00 . A A . 46 TRP O 1 1
23 33525 1 1 47 LEU C C 18.536 -3.637 7.001 1.00 . A A . 47 LEU C 1 1
23 33526 1 1 47 LEU CA C 19.828 -2.864 7.010 1.00 . A A . 47 LEU CA 1 1
23 33527 1 1 47 LEU CB C 19.569 -1.453 6.478 1.00 . A A . 47 LEU CB 1 1
23 33528 1 1 47 LEU CD1 C 18.955 -0.416 8.703 1.00 . A A . 47 LEU CD1 1 1
23 33529 1 1 47 LEU CD2 C 18.383 0.749 6.574 1.00 . A A . 47 LEU CD2 1 1
23 33530 1 1 47 LEU CG C 18.554 -0.604 7.253 1.00 . A A . 47 LEU CG 1 1
23 33531 1 1 47 LEU H H 20.911 -3.216 5.210 1.00 . A A . 47 LEU H 1 1
23 33532 1 1 47 LEU HA H 20.218 -2.817 8.024 1.00 . A A . 47 LEU HA 1 1
23 33533 1 1 47 LEU HB2 H 20.510 -0.915 6.453 1.00 . A A . 47 LEU HB2 1 1
23 33534 1 1 47 LEU HB3 H 19.208 -1.547 5.454 1.00 . A A . 47 LEU HB3 1 1
23 33535 1 1 47 LEU HD11 H 18.891 -1.370 9.221 1.00 . A A . 47 LEU HD11 1 1
23 33536 1 1 47 LEU HD12 H 18.284 0.290 9.182 1.00 . A A . 47 LEU HD12 1 1
23 33537 1 1 47 LEU HD13 H 19.978 -0.038 8.758 1.00 . A A . 47 LEU HD13 1 1
23 33538 1 1 47 LEU HD21 H 18.066 0.604 5.541 1.00 . A A . 47 LEU HD21 1 1
23 33539 1 1 47 LEU HD22 H 19.331 1.293 6.583 1.00 . A A . 47 LEU HD22 1 1
23 33540 1 1 47 LEU HD23 H 17.626 1.331 7.099 1.00 . A A . 47 LEU HD23 1 1
23 33541 1 1 47 LEU HG H 17.602 -1.116 7.234 1.00 . A A . 47 LEU HG 1 1
23 33542 1 1 47 LEU N N 20.756 -3.577 6.143 1.00 . A A . 47 LEU N 1 1
23 33543 1 1 47 LEU O O 17.939 -3.828 5.945 1.00 . A A . 47 LEU O 1 1
23 33544 1 1 48 CYS C C 16.046 -4.338 9.446 1.00 . A A . 48 CYS C 1 1
23 33545 1 1 48 CYS CA C 16.854 -4.819 8.268 1.00 . A A . 48 CYS CA 1 1
23 33546 1 1 48 CYS CB C 17.124 -6.327 8.407 1.00 . A A . 48 CYS CB 1 1
23 33547 1 1 48 CYS H H 18.635 -3.910 9.014 1.00 . A A . 48 CYS H 1 1
23 33548 1 1 48 CYS HA H 16.262 -4.640 7.377 1.00 . A A . 48 CYS HA 1 1
23 33549 1 1 48 CYS HB2 H 17.479 -6.533 9.415 1.00 . A A . 48 CYS HB2 1 1
23 33550 1 1 48 CYS HB3 H 16.183 -6.858 8.271 1.00 . A A . 48 CYS HB3 1 1
23 33551 1 1 48 CYS HG H 19.366 -6.227 7.633 1.00 . A A . 48 CYS HG 1 1
23 33552 1 1 48 CYS N N 18.098 -4.086 8.162 1.00 . A A . 48 CYS N 1 1
23 33553 1 1 48 CYS O O 16.520 -3.554 10.263 1.00 . A A . 48 CYS O 1 1
23 33554 1 1 48 CYS SG S 18.330 -6.982 7.222 1.00 . A A . 48 CYS SG 1 1
23 33555 1 1 49 SER C C 13.459 -5.822 11.275 1.00 . A A . 49 SER C 1 1
23 33556 1 1 49 SER CA C 13.939 -4.516 10.637 1.00 . A A . 49 SER CA 1 1
23 33557 1 1 49 SER CB C 12.779 -3.659 10.129 1.00 . A A . 49 SER CB 1 1
23 33558 1 1 49 SER H H 14.474 -5.436 8.789 1.00 . A A . 49 SER H 1 1
23 33559 1 1 49 SER HA H 14.492 -3.948 11.380 1.00 . A A . 49 SER HA 1 1
23 33560 1 1 49 SER HB2 H 12.683 -2.794 10.764 1.00 . A A . 49 SER HB2 1 1
23 33561 1 1 49 SER HB3 H 13.013 -3.310 9.124 1.00 . A A . 49 SER HB3 1 1
23 33562 1 1 49 SER HG H 11.742 -5.305 9.944 1.00 . A A . 49 SER HG 1 1
23 33563 1 1 49 SER N N 14.821 -4.827 9.529 1.00 . A A . 49 SER N 1 1
23 33564 1 1 49 SER O O 12.934 -6.704 10.580 1.00 . A A . 49 SER O 1 1
23 33565 1 1 49 SER OG O 11.553 -4.372 10.107 1.00 . A A . 49 SER OG 1 1
23 33566 1 1 50 LEU C C 13.037 -6.680 14.756 1.00 . A A . 50 LEU C 1 1
23 33567 1 1 50 LEU CA C 13.336 -7.161 13.345 1.00 . A A . 50 LEU CA 1 1
23 33568 1 1 50 LEU CB C 14.529 -8.142 13.367 1.00 . A A . 50 LEU CB 1 1
23 33569 1 1 50 LEU CD1 C 14.399 -9.786 15.338 1.00 . A A . 50 LEU CD1 1 1
23 33570 1 1 50 LEU CD2 C 13.121 -10.253 13.272 1.00 . A A . 50 LEU CD2 1 1
23 33571 1 1 50 LEU CG C 14.376 -9.609 13.839 1.00 . A A . 50 LEU CG 1 1
23 33572 1 1 50 LEU H H 14.134 -5.194 13.089 1.00 . A A . 50 LEU H 1 1
23 33573 1 1 50 LEU HA H 12.459 -7.640 12.912 1.00 . A A . 50 LEU HA 1 1
23 33574 1 1 50 LEU HB2 H 14.915 -8.183 12.352 1.00 . A A . 50 LEU HB2 1 1
23 33575 1 1 50 LEU HB3 H 15.308 -7.692 13.975 1.00 . A A . 50 LEU HB3 1 1
23 33576 1 1 50 LEU HD11 H 13.471 -9.440 15.772 1.00 . A A . 50 LEU HD11 1 1
23 33577 1 1 50 LEU HD12 H 15.237 -9.231 15.765 1.00 . A A . 50 LEU HD12 1 1
23 33578 1 1 50 LEU HD13 H 14.523 -10.846 15.572 1.00 . A A . 50 LEU HD13 1 1
23 33579 1 1 50 LEU HD21 H 13.072 -10.079 12.198 1.00 . A A . 50 LEU HD21 1 1
23 33580 1 1 50 LEU HD22 H 12.236 -9.839 13.744 1.00 . A A . 50 LEU HD22 1 1
23 33581 1 1 50 LEU HD23 H 13.150 -11.329 13.455 1.00 . A A . 50 LEU HD23 1 1
23 33582 1 1 50 LEU HG H 15.227 -10.154 13.461 1.00 . A A . 50 LEU HG 1 1
23 33583 1 1 50 LEU N N 13.688 -5.959 12.577 1.00 . A A . 50 LEU N 1 1
23 33584 1 1 50 LEU O O 13.661 -5.733 15.211 1.00 . A A . 50 LEU O 1 1
23 33585 1 1 51 HIS C C 11.305 -5.524 17.017 1.00 . A A . 51 HIS C 1 1
23 33586 1 1 51 HIS CA C 11.750 -6.989 16.835 1.00 . A A . 51 HIS CA 1 1
23 33587 1 1 51 HIS CB C 12.967 -7.299 17.737 1.00 . A A . 51 HIS CB 1 1
23 33588 1 1 51 HIS CD2 C 13.146 -9.734 18.618 1.00 . A A . 51 HIS CD2 1 1
23 33589 1 1 51 HIS CE1 C 12.064 -9.523 20.455 1.00 . A A . 51 HIS CE1 1 1
23 33590 1 1 51 HIS CG C 12.742 -8.434 18.682 1.00 . A A . 51 HIS CG 1 1
23 33591 1 1 51 HIS H H 11.598 -8.080 15.000 1.00 . A A . 51 HIS H 1 1
23 33592 1 1 51 HIS HA H 10.926 -7.631 17.145 1.00 . A A . 51 HIS HA 1 1
23 33593 1 1 51 HIS HB2 H 13.816 -7.552 17.102 1.00 . A A . 51 HIS HB2 1 1
23 33594 1 1 51 HIS HB3 H 13.238 -6.416 18.311 1.00 . A A . 51 HIS HB3 1 1
23 33595 1 1 51 HIS HD1 H 11.632 -7.491 20.230 1.00 . A A . 51 HIS HD1 1 1
23 33596 1 1 51 HIS HD2 H 13.727 -10.165 17.805 1.00 . A A . 51 HIS HD2 1 1
23 33597 1 1 51 HIS HE1 H 11.599 -9.732 21.409 1.00 . A A . 51 HIS HE1 1 1
23 33598 1 1 51 HIS N N 12.089 -7.315 15.436 1.00 . A A . 51 HIS N 1 1
23 33599 1 1 51 HIS ND1 N 12.057 -8.331 19.865 1.00 . A A . 51 HIS ND1 1 1
23 33600 1 1 51 HIS NE2 N 12.709 -10.417 19.735 1.00 . A A . 51 HIS NE2 1 1
23 33601 1 1 51 HIS O O 11.420 -4.955 18.097 1.00 . A A . 51 HIS O 1 1
23 33602 1 1 52 GLY C C 11.471 -2.566 16.084 1.00 . A A . 52 GLY C 1 1
23 33603 1 1 52 GLY CA C 10.311 -3.547 16.022 1.00 . A A . 52 GLY CA 1 1
23 33604 1 1 52 GLY H H 10.660 -5.436 15.095 1.00 . A A . 52 GLY H 1 1
23 33605 1 1 52 GLY HA2 H 9.710 -3.326 15.140 1.00 . A A . 52 GLY HA2 1 1
23 33606 1 1 52 GLY HA3 H 9.692 -3.409 16.910 1.00 . A A . 52 GLY HA3 1 1
23 33607 1 1 52 GLY N N 10.755 -4.934 15.960 1.00 . A A . 52 GLY N 1 1
23 33608 1 1 52 GLY O O 11.307 -1.422 16.493 1.00 . A A . 52 GLY O 1 1
23 33609 1 1 53 ARG C C 14.518 -2.341 14.387 1.00 . A A . 53 ARG C 1 1
23 33610 1 1 53 ARG CA C 13.873 -2.239 15.757 1.00 . A A . 53 ARG CA 1 1
23 33611 1 1 53 ARG CB C 14.779 -2.844 16.841 1.00 . A A . 53 ARG CB 1 1
23 33612 1 1 53 ARG CD C 16.902 -1.449 16.896 1.00 . A A . 53 ARG CD 1 1
23 33613 1 1 53 ARG CG C 15.629 -1.851 17.631 1.00 . A A . 53 ARG CG 1 1
23 33614 1 1 53 ARG CZ C 19.200 -0.706 17.497 1.00 . A A . 53 ARG CZ 1 1
23 33615 1 1 53 ARG H H 12.740 -3.975 15.353 1.00 . A A . 53 ARG H 1 1
23 33616 1 1 53 ARG HA H 13.640 -1.200 15.991 1.00 . A A . 53 ARG HA 1 1
23 33617 1 1 53 ARG HB2 H 14.137 -3.366 17.552 1.00 . A A . 53 ARG HB2 1 1
23 33618 1 1 53 ARG HB3 H 15.431 -3.584 16.383 1.00 . A A . 53 ARG HB3 1 1
23 33619 1 1 53 ARG HD2 H 17.255 -2.295 16.309 1.00 . A A . 53 ARG HD2 1 1
23 33620 1 1 53 ARG HD3 H 16.684 -0.618 16.225 1.00 . A A . 53 ARG HD3 1 1
23 33621 1 1 53 ARG HE H 17.732 -1.071 18.811 1.00 . A A . 53 ARG HE 1 1
23 33622 1 1 53 ARG HG2 H 15.037 -0.962 17.850 1.00 . A A . 53 ARG HG2 1 1
23 33623 1 1 53 ARG HG3 H 15.910 -2.322 18.572 1.00 . A A . 53 ARG HG3 1 1
23 33624 1 1 53 ARG HH11 H 18.976 -0.838 15.491 1.00 . A A . 53 ARG HH11 1 1
23 33625 1 1 53 ARG HH12 H 20.565 -0.375 16.049 1.00 . A A . 53 ARG HH12 1 1
23 33626 1 1 53 ARG HH21 H 19.757 -0.469 19.404 1.00 . A A . 53 ARG HH21 1 1
23 33627 1 1 53 ARG HH22 H 20.998 -0.168 18.210 1.00 . A A . 53 ARG HH22 1 1
23 33628 1 1 53 ARG N N 12.652 -3.025 15.694 1.00 . A A . 53 ARG N 1 1
23 33629 1 1 53 ARG NE N 17.961 -1.054 17.834 1.00 . A A . 53 ARG NE 1 1
23 33630 1 1 53 ARG NH1 N 19.611 -0.637 16.255 1.00 . A A . 53 ARG NH1 1 1
23 33631 1 1 53 ARG NH2 N 20.037 -0.419 18.445 1.00 . A A . 53 ARG NH2 1 1
23 33632 1 1 53 ARG O O 14.381 -3.355 13.712 1.00 . A A . 53 ARG O 1 1
23 33633 1 1 54 GLN C C 17.389 -1.317 12.979 1.00 . A A . 54 GLN C 1 1
23 33634 1 1 54 GLN CA C 15.902 -1.291 12.693 1.00 . A A . 54 GLN CA 1 1
23 33635 1 1 54 GLN CB C 15.547 -0.026 11.922 1.00 . A A . 54 GLN CB 1 1
23 33636 1 1 54 GLN CD C 14.471 0.979 9.911 1.00 . A A . 54 GLN CD 1 1
23 33637 1 1 54 GLN CG C 14.849 -0.298 10.633 1.00 . A A . 54 GLN CG 1 1
23 33638 1 1 54 GLN H H 15.292 -0.487 14.558 1.00 . A A . 54 GLN H 1 1
23 33639 1 1 54 GLN HA H 15.629 -2.167 12.109 1.00 . A A . 54 GLN HA 1 1
23 33640 1 1 54 GLN HB2 H 14.893 0.584 12.539 1.00 . A A . 54 GLN HB2 1 1
23 33641 1 1 54 GLN HB3 H 16.460 0.532 11.716 1.00 . A A . 54 GLN HB3 1 1
23 33642 1 1 54 GLN HE21 H 15.238 2.546 8.933 1.00 . A A . 54 GLN HE21 1 1
23 33643 1 1 54 GLN HE22 H 16.402 1.382 9.515 1.00 . A A . 54 GLN HE22 1 1
23 33644 1 1 54 GLN HG2 H 15.507 -0.888 9.998 1.00 . A A . 54 GLN HG2 1 1
23 33645 1 1 54 GLN HG3 H 13.947 -0.870 10.838 1.00 . A A . 54 GLN HG3 1 1
23 33646 1 1 54 GLN N N 15.207 -1.297 13.972 1.00 . A A . 54 GLN N 1 1
23 33647 1 1 54 GLN NE2 N 15.451 1.688 9.412 1.00 . A A . 54 GLN NE2 1 1
23 33648 1 1 54 GLN O O 17.826 -0.723 13.957 1.00 . A A . 54 GLN O 1 1
23 33649 1 1 54 GLN OE1 O 13.307 1.321 9.816 1.00 . A A . 54 GLN OE1 1 1
23 33650 1 1 55 GLY C C 20.296 -2.910 11.330 1.00 . A A . 55 GLY C 1 1
23 33651 1 1 55 GLY CA C 19.591 -2.061 12.362 1.00 . A A . 55 GLY CA 1 1
23 33652 1 1 55 GLY H H 17.761 -2.510 11.363 1.00 . A A . 55 GLY H 1 1
23 33653 1 1 55 GLY HA2 H 20.002 -1.051 12.329 1.00 . A A . 55 GLY HA2 1 1
23 33654 1 1 55 GLY HA3 H 19.784 -2.481 13.348 1.00 . A A . 55 GLY HA3 1 1
23 33655 1 1 55 GLY N N 18.158 -2.002 12.152 1.00 . A A . 55 GLY N 1 1
23 33656 1 1 55 GLY O O 19.646 -3.491 10.459 1.00 . A A . 55 GLY O 1 1
23 33657 1 1 56 ILE C C 22.495 -5.198 10.868 1.00 . A A . 56 ILE C 1 1
23 33658 1 1 56 ILE CA C 22.409 -3.736 10.444 1.00 . A A . 56 ILE CA 1 1
23 33659 1 1 56 ILE CB C 23.839 -3.130 10.261 1.00 . A A . 56 ILE CB 1 1
23 33660 1 1 56 ILE CD1 C 26.053 -2.681 11.508 1.00 . A A . 56 ILE CD1 1 1
23 33661 1 1 56 ILE CG1 C 24.637 -3.233 11.578 1.00 . A A . 56 ILE CG1 1 1
23 33662 1 1 56 ILE CG2 C 23.713 -1.658 9.830 1.00 . A A . 56 ILE CG2 1 1
23 33663 1 1 56 ILE H H 22.096 -2.490 12.164 1.00 . A A . 56 ILE H 1 1
23 33664 1 1 56 ILE HA H 21.907 -3.693 9.483 1.00 . A A . 56 ILE HA 1 1
23 33665 1 1 56 ILE HB H 24.376 -3.686 9.461 1.00 . A A . 56 ILE HB 1 1
23 33666 1 1 56 ILE HD11 H 26.557 -3.072 10.626 1.00 . A A . 56 ILE HD11 1 1
23 33667 1 1 56 ILE HD12 H 26.024 -1.592 11.456 1.00 . A A . 56 ILE HD12 1 1
23 33668 1 1 56 ILE HD13 H 26.602 -2.982 12.400 1.00 . A A . 56 ILE HD13 1 1
23 33669 1 1 56 ILE HG12 H 24.102 -2.690 12.354 1.00 . A A . 56 ILE HG12 1 1
23 33670 1 1 56 ILE HG13 H 24.690 -4.280 11.873 1.00 . A A . 56 ILE HG13 1 1
23 33671 1 1 56 ILE HG21 H 22.952 -1.571 9.057 1.00 . A A . 56 ILE HG21 1 1
23 33672 1 1 56 ILE HG22 H 23.434 -1.033 10.688 1.00 . A A . 56 ILE HG22 1 1
23 33673 1 1 56 ILE HG23 H 24.664 -1.310 9.432 1.00 . A A . 56 ILE HG23 1 1
23 33674 1 1 56 ILE N N 21.615 -2.973 11.406 1.00 . A A . 56 ILE N 1 1
23 33675 1 1 56 ILE O O 22.333 -5.544 12.039 1.00 . A A . 56 ILE O 1 1
23 33676 1 1 57 VAL C C 23.873 -8.056 9.182 1.00 . A A . 57 VAL C 1 1
23 33677 1 1 57 VAL CA C 22.793 -7.501 10.101 1.00 . A A . 57 VAL CA 1 1
23 33678 1 1 57 VAL CB C 21.457 -8.195 9.720 1.00 . A A . 57 VAL CB 1 1
23 33679 1 1 57 VAL CG1 C 21.546 -9.681 9.857 1.00 . A A . 57 VAL CG1 1 1
23 33680 1 1 57 VAL CG2 C 20.305 -7.635 10.550 1.00 . A A . 57 VAL CG2 1 1
23 33681 1 1 57 VAL H H 22.774 -5.708 8.939 1.00 . A A . 57 VAL H 1 1
23 33682 1 1 57 VAL HA H 23.031 -7.706 11.143 1.00 . A A . 57 VAL HA 1 1
23 33683 1 1 57 VAL HB H 21.267 -8.003 8.703 1.00 . A A . 57 VAL HB 1 1
23 33684 1 1 57 VAL HG11 H 21.932 -9.929 10.836 1.00 . A A . 57 VAL HG11 1 1
23 33685 1 1 57 VAL HG12 H 20.556 -10.121 9.739 1.00 . A A . 57 VAL HG12 1 1
23 33686 1 1 57 VAL HG13 H 22.207 -10.085 9.091 1.00 . A A . 57 VAL HG13 1 1
23 33687 1 1 57 VAL HG21 H 19.396 -8.201 10.355 1.00 . A A . 57 VAL HG21 1 1
23 33688 1 1 57 VAL HG22 H 20.558 -7.695 11.607 1.00 . A A . 57 VAL HG22 1 1
23 33689 1 1 57 VAL HG23 H 20.139 -6.590 10.283 1.00 . A A . 57 VAL HG23 1 1
23 33690 1 1 57 VAL N N 22.706 -6.057 9.887 1.00 . A A . 57 VAL N 1 1
23 33691 1 1 57 VAL O O 23.954 -7.653 8.024 1.00 . A A . 57 VAL O 1 1
23 33692 1 1 58 PRO C C 24.980 -10.462 7.684 1.00 . A A . 58 PRO C 1 1
23 33693 1 1 58 PRO CA C 25.666 -9.580 8.733 1.00 . A A . 58 PRO CA 1 1
23 33694 1 1 58 PRO CB C 26.574 -10.390 9.660 1.00 . A A . 58 PRO CB 1 1
23 33695 1 1 58 PRO CD C 24.768 -9.627 10.993 1.00 . A A . 58 PRO CD 1 1
23 33696 1 1 58 PRO CG C 25.699 -10.786 10.792 1.00 . A A . 58 PRO CG 1 1
23 33697 1 1 58 PRO HA H 26.234 -8.789 8.242 1.00 . A A . 58 PRO HA 1 1
23 33698 1 1 58 PRO HB2 H 26.974 -11.265 9.149 1.00 . A A . 58 PRO HB2 1 1
23 33699 1 1 58 PRO HB3 H 27.376 -9.756 10.027 1.00 . A A . 58 PRO HB3 1 1
23 33700 1 1 58 PRO HD2 H 23.783 -9.967 11.294 1.00 . A A . 58 PRO HD2 1 1
23 33701 1 1 58 PRO HD3 H 25.167 -8.927 11.716 1.00 . A A . 58 PRO HD3 1 1
23 33702 1 1 58 PRO HG2 H 25.131 -11.677 10.530 1.00 . A A . 58 PRO HG2 1 1
23 33703 1 1 58 PRO HG3 H 26.292 -10.962 11.690 1.00 . A A . 58 PRO HG3 1 1
23 33704 1 1 58 PRO N N 24.694 -9.002 9.660 1.00 . A A . 58 PRO N 1 1
23 33705 1 1 58 PRO O O 24.334 -11.465 8.009 1.00 . A A . 58 PRO O 1 1
23 33706 1 1 59 GLY C C 25.021 -12.276 5.268 1.00 . A A . 59 GLY C 1 1
23 33707 1 1 59 GLY CA C 24.522 -10.848 5.330 1.00 . A A . 59 GLY CA 1 1
23 33708 1 1 59 GLY H H 25.663 -9.255 6.187 1.00 . A A . 59 GLY H 1 1
23 33709 1 1 59 GLY HA2 H 23.441 -10.856 5.464 1.00 . A A . 59 GLY HA2 1 1
23 33710 1 1 59 GLY HA3 H 24.755 -10.353 4.388 1.00 . A A . 59 GLY HA3 1 1
23 33711 1 1 59 GLY N N 25.133 -10.100 6.418 1.00 . A A . 59 GLY N 1 1
23 33712 1 1 59 GLY O O 24.327 -13.166 4.800 1.00 . A A . 59 GLY O 1 1
23 33713 1 1 60 ASN C C 26.028 -14.828 6.742 1.00 . A A . 60 ASN C 1 1
23 33714 1 1 60 ASN CA C 26.812 -13.839 5.859 1.00 . A A . 60 ASN CA 1 1
23 33715 1 1 60 ASN CB C 28.254 -13.720 6.371 1.00 . A A . 60 ASN CB 1 1
23 33716 1 1 60 ASN CG C 29.113 -14.898 5.970 1.00 . A A . 60 ASN CG 1 1
23 33717 1 1 60 ASN H H 26.727 -11.732 6.197 1.00 . A A . 60 ASN H 1 1
23 33718 1 1 60 ASN HA H 26.835 -14.237 4.842 1.00 . A A . 60 ASN HA 1 1
23 33719 1 1 60 ASN HB2 H 28.702 -12.818 5.958 1.00 . A A . 60 ASN HB2 1 1
23 33720 1 1 60 ASN HB3 H 28.244 -13.641 7.458 1.00 . A A . 60 ASN HB3 1 1
23 33721 1 1 60 ASN HD21 H 30.694 -15.968 6.533 1.00 . A A . 60 ASN HD21 1 1
23 33722 1 1 60 ASN HD22 H 30.238 -14.675 7.626 1.00 . A A . 60 ASN HD22 1 1
23 33723 1 1 60 ASN N N 26.210 -12.504 5.810 1.00 . A A . 60 ASN N 1 1
23 33724 1 1 60 ASN ND2 N 30.088 -15.205 6.774 1.00 . A A . 60 ASN ND2 1 1
23 33725 1 1 60 ASN O O 26.288 -16.026 6.724 1.00 . A A . 60 ASN O 1 1
23 33726 1 1 60 ASN OD1 O 28.916 -15.495 4.929 1.00 . A A . 60 ASN OD1 1 1
23 33727 1 1 61 ARG C C 22.748 -15.081 7.923 1.00 . A A . 61 ARG C 1 1
23 33728 1 1 61 ARG CA C 24.213 -15.178 8.354 1.00 . A A . 61 ARG CA 1 1
23 33729 1 1 61 ARG CB C 24.360 -14.770 9.826 1.00 . A A . 61 ARG CB 1 1
23 33730 1 1 61 ARG CD C 25.860 -14.587 11.840 1.00 . A A . 61 ARG CD 1 1
23 33731 1 1 61 ARG CG C 25.770 -14.987 10.375 1.00 . A A . 61 ARG CG 1 1
23 33732 1 1 61 ARG CZ C 27.558 -14.708 13.659 1.00 . A A . 61 ARG CZ 1 1
23 33733 1 1 61 ARG H H 24.892 -13.325 7.522 1.00 . A A . 61 ARG H 1 1
23 33734 1 1 61 ARG HA H 24.529 -16.216 8.247 1.00 . A A . 61 ARG HA 1 1
23 33735 1 1 61 ARG HB2 H 24.096 -13.718 9.928 1.00 . A A . 61 ARG HB2 1 1
23 33736 1 1 61 ARG HB3 H 23.664 -15.358 10.424 1.00 . A A . 61 ARG HB3 1 1
23 33737 1 1 61 ARG HD2 H 25.701 -13.512 11.929 1.00 . A A . 61 ARG HD2 1 1
23 33738 1 1 61 ARG HD3 H 25.077 -15.105 12.392 1.00 . A A . 61 ARG HD3 1 1
23 33739 1 1 61 ARG HE H 27.830 -15.411 11.797 1.00 . A A . 61 ARG HE 1 1
23 33740 1 1 61 ARG HG2 H 26.026 -16.042 10.278 1.00 . A A . 61 ARG HG2 1 1
23 33741 1 1 61 ARG HG3 H 26.483 -14.395 9.802 1.00 . A A . 61 ARG HG3 1 1
23 33742 1 1 61 ARG HH11 H 25.892 -13.749 14.255 1.00 . A A . 61 ARG HH11 1 1
23 33743 1 1 61 ARG HH12 H 27.134 -13.947 15.467 1.00 . A A . 61 ARG HH12 1 1
23 33744 1 1 61 ARG HH21 H 29.330 -15.599 13.368 1.00 . A A . 61 ARG HH21 1 1
23 33745 1 1 61 ARG HH22 H 29.054 -14.950 14.973 1.00 . A A . 61 ARG HH22 1 1
23 33746 1 1 61 ARG N N 25.064 -14.328 7.512 1.00 . A A . 61 ARG N 1 1
23 33747 1 1 61 ARG NE N 27.172 -14.940 12.409 1.00 . A A . 61 ARG NE 1 1
23 33748 1 1 61 ARG NH1 N 26.805 -14.093 14.531 1.00 . A A . 61 ARG NH1 1 1
23 33749 1 1 61 ARG NH2 N 28.738 -15.112 14.032 1.00 . A A . 61 ARG NH2 1 1
23 33750 1 1 61 ARG O O 21.855 -15.579 8.620 1.00 . A A . 61 ARG O 1 1
23 33751 1 1 62 LEU C C 20.921 -14.869 4.902 1.00 . A A . 62 LEU C 1 1
23 33752 1 1 62 LEU CA C 21.142 -14.266 6.270 1.00 . A A . 62 LEU CA 1 1
23 33753 1 1 62 LEU CB C 20.820 -12.779 6.148 1.00 . A A . 62 LEU CB 1 1
23 33754 1 1 62 LEU CD1 C 19.829 -10.685 6.979 1.00 . A A . 62 LEU CD1 1 1
23 33755 1 1 62 LEU CD2 C 18.736 -12.825 7.615 1.00 . A A . 62 LEU CD2 1 1
23 33756 1 1 62 LEU CG C 20.064 -12.148 7.314 1.00 . A A . 62 LEU CG 1 1
23 33757 1 1 62 LEU H H 23.268 -14.099 6.215 1.00 . A A . 62 LEU H 1 1
23 33758 1 1 62 LEU HA H 20.438 -14.728 6.956 1.00 . A A . 62 LEU HA 1 1
23 33759 1 1 62 LEU HB2 H 21.755 -12.239 6.008 1.00 . A A . 62 LEU HB2 1 1
23 33760 1 1 62 LEU HB3 H 20.222 -12.638 5.250 1.00 . A A . 62 LEU HB3 1 1
23 33761 1 1 62 LEU HD11 H 19.325 -10.198 7.815 1.00 . A A . 62 LEU HD11 1 1
23 33762 1 1 62 LEU HD12 H 19.212 -10.602 6.085 1.00 . A A . 62 LEU HD12 1 1
23 33763 1 1 62 LEU HD13 H 20.786 -10.189 6.810 1.00 . A A . 62 LEU HD13 1 1
23 33764 1 1 62 LEU HD21 H 18.917 -13.740 8.165 1.00 . A A . 62 LEU HD21 1 1
23 33765 1 1 62 LEU HD22 H 18.209 -13.049 6.696 1.00 . A A . 62 LEU HD22 1 1
23 33766 1 1 62 LEU HD23 H 18.125 -12.173 8.235 1.00 . A A . 62 LEU HD23 1 1
23 33767 1 1 62 LEU HG H 20.683 -12.224 8.193 1.00 . A A . 62 LEU HG 1 1
23 33768 1 1 62 LEU N N 22.501 -14.455 6.778 1.00 . A A . 62 LEU N 1 1
23 33769 1 1 62 LEU O O 21.820 -14.955 4.077 1.00 . A A . 62 LEU O 1 1
23 33770 1 1 63 LYS C C 18.048 -14.933 2.869 1.00 . A A . 63 LYS C 1 1
23 33771 1 1 63 LYS CA C 19.256 -15.698 3.330 1.00 . A A . 63 LYS CA 1 1
23 33772 1 1 63 LYS CB C 18.932 -17.193 3.356 1.00 . A A . 63 LYS CB 1 1
23 33773 1 1 63 LYS CD C 18.375 -19.219 1.931 1.00 . A A . 63 LYS CD 1 1
23 33774 1 1 63 LYS CE C 17.506 -19.922 2.970 1.00 . A A . 63 LYS CE 1 1
23 33775 1 1 63 LYS CG C 18.326 -17.702 2.044 1.00 . A A . 63 LYS CG 1 1
23 33776 1 1 63 LYS H H 18.976 -15.120 5.390 1.00 . A A . 63 LYS H 1 1
23 33777 1 1 63 LYS HA H 20.061 -15.519 2.622 1.00 . A A . 63 LYS HA 1 1
23 33778 1 1 63 LYS HB2 H 19.848 -17.739 3.553 1.00 . A A . 63 LYS HB2 1 1
23 33779 1 1 63 LYS HB3 H 18.229 -17.384 4.167 1.00 . A A . 63 LYS HB3 1 1
23 33780 1 1 63 LYS HD2 H 18.027 -19.499 0.938 1.00 . A A . 63 LYS HD2 1 1
23 33781 1 1 63 LYS HD3 H 19.408 -19.546 2.050 1.00 . A A . 63 LYS HD3 1 1
23 33782 1 1 63 LYS HE2 H 17.793 -19.591 3.970 1.00 . A A . 63 LYS HE2 1 1
23 33783 1 1 63 LYS HE3 H 16.459 -19.669 2.796 1.00 . A A . 63 LYS HE3 1 1
23 33784 1 1 63 LYS HG2 H 17.290 -17.371 1.975 1.00 . A A . 63 LYS HG2 1 1
23 33785 1 1 63 LYS HG3 H 18.886 -17.276 1.211 1.00 . A A . 63 LYS HG3 1 1
23 33786 1 1 63 LYS HZ1 H 18.665 -21.646 3.031 1.00 . A A . 63 LYS HZ1 1 1
23 33787 1 1 63 LYS HZ2 H 17.427 -21.729 1.945 1.00 . A A . 63 LYS HZ2 1 1
23 33788 1 1 63 LYS HZ3 H 17.121 -21.878 3.560 1.00 . A A . 63 LYS HZ3 1 1
23 33789 1 1 63 LYS N N 19.673 -15.222 4.650 1.00 . A A . 63 LYS N 1 1
23 33790 1 1 63 LYS NZ N 17.694 -21.414 2.868 1.00 . A A . 63 LYS NZ 1 1
23 33791 1 1 63 LYS O O 16.997 -14.981 3.498 1.00 . A A . 63 LYS O 1 1
23 33792 1 1 64 ILE C C 16.020 -14.453 0.671 1.00 . A A . 64 ILE C 1 1
23 33793 1 1 64 ILE CA C 17.110 -13.497 1.155 1.00 . A A . 64 ILE CA 1 1
23 33794 1 1 64 ILE CB C 17.622 -12.665 -0.060 1.00 . A A . 64 ILE CB 1 1
23 33795 1 1 64 ILE CD1 C 18.309 -10.584 1.360 1.00 . A A . 64 ILE CD1 1 1
23 33796 1 1 64 ILE CG1 C 18.736 -11.680 0.356 1.00 . A A . 64 ILE CG1 1 1
23 33797 1 1 64 ILE CG2 C 16.488 -11.884 -0.701 1.00 . A A . 64 ILE CG2 1 1
23 33798 1 1 64 ILE H H 19.081 -14.276 1.265 1.00 . A A . 64 ILE H 1 1
23 33799 1 1 64 ILE HA H 16.688 -12.830 1.905 1.00 . A A . 64 ILE HA 1 1
23 33800 1 1 64 ILE HB H 18.028 -13.354 -0.795 1.00 . A A . 64 ILE HB 1 1
23 33801 1 1 64 ILE HD11 H 18.094 -11.038 2.327 1.00 . A A . 64 ILE HD11 1 1
23 33802 1 1 64 ILE HD12 H 19.122 -9.870 1.477 1.00 . A A . 64 ILE HD12 1 1
23 33803 1 1 64 ILE HD13 H 17.431 -10.052 1.001 1.00 . A A . 64 ILE HD13 1 1
23 33804 1 1 64 ILE HG12 H 19.562 -12.244 0.785 1.00 . A A . 64 ILE HG12 1 1
23 33805 1 1 64 ILE HG13 H 19.104 -11.185 -0.542 1.00 . A A . 64 ILE HG13 1 1
23 33806 1 1 64 ILE HG21 H 15.916 -11.387 0.078 1.00 . A A . 64 ILE HG21 1 1
23 33807 1 1 64 ILE HG22 H 16.897 -11.136 -1.380 1.00 . A A . 64 ILE HG22 1 1
23 33808 1 1 64 ILE HG23 H 15.840 -12.561 -1.255 1.00 . A A . 64 ILE HG23 1 1
23 33809 1 1 64 ILE N N 18.195 -14.260 1.744 1.00 . A A . 64 ILE N 1 1
23 33810 1 1 64 ILE O O 16.286 -15.387 -0.084 1.00 . A A . 64 ILE O 1 1
23 33811 1 1 65 LEU C C 12.994 -13.907 -0.363 1.00 . A A . 65 LEU C 1 1
23 33812 1 1 65 LEU CA C 13.626 -14.902 0.602 1.00 . A A . 65 LEU CA 1 1
23 33813 1 1 65 LEU CB C 12.672 -15.232 1.758 1.00 . A A . 65 LEU CB 1 1
23 33814 1 1 65 LEU CD1 C 12.201 -16.147 4.015 1.00 . A A . 65 LEU CD1 1 1
23 33815 1 1 65 LEU CD2 C 13.954 -17.281 2.629 1.00 . A A . 65 LEU CD2 1 1
23 33816 1 1 65 LEU CG C 13.292 -15.939 2.976 1.00 . A A . 65 LEU CG 1 1
23 33817 1 1 65 LEU H H 14.623 -13.414 1.720 1.00 . A A . 65 LEU H 1 1
23 33818 1 1 65 LEU HA H 13.924 -15.811 0.081 1.00 . A A . 65 LEU HA 1 1
23 33819 1 1 65 LEU HB2 H 12.237 -14.299 2.111 1.00 . A A . 65 LEU HB2 1 1
23 33820 1 1 65 LEU HB3 H 11.864 -15.850 1.367 1.00 . A A . 65 LEU HB3 1 1
23 33821 1 1 65 LEU HD11 H 11.405 -16.768 3.601 1.00 . A A . 65 LEU HD11 1 1
23 33822 1 1 65 LEU HD12 H 11.791 -15.179 4.311 1.00 . A A . 65 LEU HD12 1 1
23 33823 1 1 65 LEU HD13 H 12.620 -16.631 4.890 1.00 . A A . 65 LEU HD13 1 1
23 33824 1 1 65 LEU HD21 H 14.835 -17.101 2.005 1.00 . A A . 65 LEU HD21 1 1
23 33825 1 1 65 LEU HD22 H 13.249 -17.913 2.089 1.00 . A A . 65 LEU HD22 1 1
23 33826 1 1 65 LEU HD23 H 14.264 -17.782 3.546 1.00 . A A . 65 LEU HD23 1 1
23 33827 1 1 65 LEU HG H 14.051 -15.290 3.408 1.00 . A A . 65 LEU HG 1 1
23 33828 1 1 65 LEU N N 14.792 -14.191 1.086 1.00 . A A . 65 LEU N 1 1
23 33829 1 1 65 LEU O O 12.532 -12.845 0.049 1.00 . A A . 65 LEU O 1 1
23 33830 1 1 66 VAL C C 11.222 -12.808 -2.479 1.00 . A A . 66 VAL C 1 1
23 33831 1 1 66 VAL CA C 12.682 -13.227 -2.678 1.00 . A A . 66 VAL CA 1 1
23 33832 1 1 66 VAL CB C 12.887 -13.800 -4.109 1.00 . A A . 66 VAL CB 1 1
23 33833 1 1 66 VAL CG1 C 12.638 -12.716 -5.164 1.00 . A A . 66 VAL CG1 1 1
23 33834 1 1 66 VAL CG2 C 14.324 -14.348 -4.268 1.00 . A A . 66 VAL CG2 1 1
23 33835 1 1 66 VAL H H 13.499 -15.058 -1.942 1.00 . A A . 66 VAL H 1 1
23 33836 1 1 66 VAL HA H 13.304 -12.340 -2.571 1.00 . A A . 66 VAL HA 1 1
23 33837 1 1 66 VAL HB H 12.185 -14.618 -4.268 1.00 . A A . 66 VAL HB 1 1
23 33838 1 1 66 VAL HG11 H 11.616 -12.344 -5.078 1.00 . A A . 66 VAL HG11 1 1
23 33839 1 1 66 VAL HG12 H 13.336 -11.890 -5.025 1.00 . A A . 66 VAL HG12 1 1
23 33840 1 1 66 VAL HG13 H 12.773 -13.138 -6.160 1.00 . A A . 66 VAL HG13 1 1
23 33841 1 1 66 VAL HG21 H 14.463 -15.221 -3.634 1.00 . A A . 66 VAL HG21 1 1
23 33842 1 1 66 VAL HG22 H 14.489 -14.641 -5.307 1.00 . A A . 66 VAL HG22 1 1
23 33843 1 1 66 VAL HG23 H 15.048 -13.578 -3.994 1.00 . A A . 66 VAL HG23 1 1
23 33844 1 1 66 VAL N N 13.095 -14.188 -1.651 1.00 . A A . 66 VAL N 1 1
23 33845 1 1 66 VAL O O 10.310 -13.633 -2.499 1.00 . A A . 66 VAL O 1 1
23 33846 1 1 67 GLY C C 8.949 -10.663 -3.215 1.00 . A A . 67 GLY C 1 1
23 33847 1 1 67 GLY CA C 9.701 -10.998 -1.947 1.00 . A A . 67 GLY CA 1 1
23 33848 1 1 67 GLY H H 11.805 -10.889 -2.206 1.00 . A A . 67 GLY H 1 1
23 33849 1 1 67 GLY HA2 H 9.134 -11.737 -1.381 1.00 . A A . 67 GLY HA2 1 1
23 33850 1 1 67 GLY HA3 H 9.796 -10.093 -1.347 1.00 . A A . 67 GLY HA3 1 1
23 33851 1 1 67 GLY N N 11.025 -11.521 -2.224 1.00 . A A . 67 GLY N 1 1
23 33852 1 1 67 GLY O O 9.483 -10.799 -4.309 1.00 . A A . 67 GLY O 1 1
23 33853 1 1 68 MET C C 6.447 -10.840 -5.164 1.00 . A A . 68 MET C 1 1
23 33854 1 1 68 MET CA C 6.826 -9.760 -4.136 1.00 . A A . 68 MET CA 1 1
23 33855 1 1 68 MET CB C 7.406 -8.516 -4.849 1.00 . A A . 68 MET CB 1 1
23 33856 1 1 68 MET CE C 10.225 -6.888 -3.605 1.00 . A A . 68 MET CE 1 1
23 33857 1 1 68 MET CG C 7.453 -7.249 -3.975 1.00 . A A . 68 MET CG 1 1
23 33858 1 1 68 MET H H 7.362 -10.113 -2.104 1.00 . A A . 68 MET H 1 1
23 33859 1 1 68 MET HA H 5.892 -9.446 -3.673 1.00 . A A . 68 MET HA 1 1
23 33860 1 1 68 MET HB2 H 8.408 -8.740 -5.208 1.00 . A A . 68 MET HB2 1 1
23 33861 1 1 68 MET HB3 H 6.782 -8.297 -5.715 1.00 . A A . 68 MET HB3 1 1
23 33862 1 1 68 MET HE1 H 11.062 -6.776 -2.912 1.00 . A A . 68 MET HE1 1 1
23 33863 1 1 68 MET HE2 H 10.430 -7.705 -4.296 1.00 . A A . 68 MET HE2 1 1
23 33864 1 1 68 MET HE3 H 10.096 -5.960 -4.161 1.00 . A A . 68 MET HE3 1 1
23 33865 1 1 68 MET HG2 H 7.625 -6.390 -4.624 1.00 . A A . 68 MET HG2 1 1
23 33866 1 1 68 MET HG3 H 6.479 -7.123 -3.503 1.00 . A A . 68 MET HG3 1 1
23 33867 1 1 68 MET N N 7.712 -10.206 -3.043 1.00 . A A . 68 MET N 1 1
23 33868 1 1 68 MET O O 5.742 -10.550 -6.121 1.00 . A A . 68 MET O 1 1
23 33869 1 1 68 MET SD S 8.726 -7.243 -2.674 1.00 . A A . 68 MET SD 1 1
23 33870 1 1 69 TYR C C 5.075 -13.745 -5.282 1.00 . A A . 69 TYR C 1 1
23 33871 1 1 69 TYR CA C 6.409 -13.193 -5.785 1.00 . A A . 69 TYR CA 1 1
23 33872 1 1 69 TYR CB C 7.468 -14.301 -5.805 1.00 . A A . 69 TYR CB 1 1
23 33873 1 1 69 TYR CD1 C 8.415 -14.981 -8.065 1.00 . A A . 69 TYR CD1 1 1
23 33874 1 1 69 TYR CD2 C 9.454 -13.138 -6.889 1.00 . A A . 69 TYR CD2 1 1
23 33875 1 1 69 TYR CE1 C 9.344 -14.825 -9.132 1.00 . A A . 69 TYR CE1 1 1
23 33876 1 1 69 TYR CE2 C 10.378 -12.975 -7.956 1.00 . A A . 69 TYR CE2 1 1
23 33877 1 1 69 TYR CG C 8.466 -14.141 -6.932 1.00 . A A . 69 TYR CG 1 1
23 33878 1 1 69 TYR CZ C 10.315 -13.822 -9.062 1.00 . A A . 69 TYR CZ 1 1
23 33879 1 1 69 TYR H H 7.428 -12.285 -4.139 1.00 . A A . 69 TYR H 1 1
23 33880 1 1 69 TYR HA H 6.268 -12.828 -6.803 1.00 . A A . 69 TYR HA 1 1
23 33881 1 1 69 TYR HB2 H 8.000 -14.301 -4.853 1.00 . A A . 69 TYR HB2 1 1
23 33882 1 1 69 TYR HB3 H 6.968 -15.264 -5.922 1.00 . A A . 69 TYR HB3 1 1
23 33883 1 1 69 TYR HD1 H 7.660 -15.752 -8.126 1.00 . A A . 69 TYR HD1 1 1
23 33884 1 1 69 TYR HD2 H 9.507 -12.479 -6.037 1.00 . A A . 69 TYR HD2 1 1
23 33885 1 1 69 TYR HE1 H 9.293 -15.473 -9.994 1.00 . A A . 69 TYR HE1 1 1
23 33886 1 1 69 TYR HE2 H 11.124 -12.197 -7.915 1.00 . A A . 69 TYR HE2 1 1
23 33887 1 1 69 TYR HH H 11.070 -14.281 -10.805 1.00 . A A . 69 TYR HH 1 1
23 33888 1 1 69 TYR N N 6.838 -12.085 -4.928 1.00 . A A . 69 TYR N 1 1
23 33889 1 1 69 TYR O O 4.046 -13.599 -5.936 1.00 . A A . 69 TYR O 1 1
23 33890 1 1 69 TYR OH O 11.214 -13.665 -10.087 1.00 . A A . 69 TYR OH 1 1
23 33891 1 1 70 ASP C C 4.104 -15.065 -1.996 1.00 . A A . 70 ASP C 1 1
23 33892 1 1 70 ASP CA C 3.868 -14.891 -3.497 1.00 . A A . 70 ASP CA 1 1
23 33893 1 1 70 ASP CB C 3.471 -16.226 -4.138 1.00 . A A . 70 ASP CB 1 1
23 33894 1 1 70 ASP CG C 4.178 -17.408 -3.517 1.00 . A A . 70 ASP CG 1 1
23 33895 1 1 70 ASP H H 5.952 -14.472 -3.596 1.00 . A A . 70 ASP H 1 1
23 33896 1 1 70 ASP HA H 3.058 -14.179 -3.653 1.00 . A A . 70 ASP HA 1 1
23 33897 1 1 70 ASP HB2 H 2.399 -16.365 -4.002 1.00 . A A . 70 ASP HB2 1 1
23 33898 1 1 70 ASP HB3 H 3.683 -16.196 -5.206 1.00 . A A . 70 ASP HB3 1 1
23 33899 1 1 70 ASP N N 5.085 -14.358 -4.105 1.00 . A A . 70 ASP N 1 1
23 33900 1 1 70 ASP O O 5.146 -14.656 -1.486 1.00 . A A . 70 ASP O 1 1
23 33901 1 1 70 ASP OD1 O 5.409 -17.501 -3.557 1.00 . A A . 70 ASP OD1 1 1
23 33902 1 1 70 ASP OD2 O 3.447 -18.271 -2.983 1.00 . A A . 70 ASP OD2 1 1
23 33903 1 1 71 LYS C C 2.586 -17.137 0.647 1.00 . A A . 71 LYS C 1 1
23 33904 1 1 71 LYS CA C 3.266 -15.843 0.166 1.00 . A A . 71 LYS CA 1 1
23 33905 1 1 71 LYS CB C 2.694 -14.618 0.898 1.00 . A A . 71 LYS CB 1 1
23 33906 1 1 71 LYS CD C 2.665 -13.198 3.020 1.00 . A A . 71 LYS CD 1 1
23 33907 1 1 71 LYS CE C 2.914 -11.844 2.344 1.00 . A A . 71 LYS CE 1 1
23 33908 1 1 71 LYS CG C 3.342 -14.352 2.269 1.00 . A A . 71 LYS CG 1 1
23 33909 1 1 71 LYS H H 2.295 -15.951 -1.742 1.00 . A A . 71 LYS H 1 1
23 33910 1 1 71 LYS HA H 4.330 -15.916 0.401 1.00 . A A . 71 LYS HA 1 1
23 33911 1 1 71 LYS HB2 H 2.856 -13.746 0.268 1.00 . A A . 71 LYS HB2 1 1
23 33912 1 1 71 LYS HB3 H 1.619 -14.751 1.027 1.00 . A A . 71 LYS HB3 1 1
23 33913 1 1 71 LYS HD2 H 1.592 -13.387 3.070 1.00 . A A . 71 LYS HD2 1 1
23 33914 1 1 71 LYS HD3 H 3.063 -13.164 4.035 1.00 . A A . 71 LYS HD3 1 1
23 33915 1 1 71 LYS HE2 H 3.991 -11.698 2.227 1.00 . A A . 71 LYS HE2 1 1
23 33916 1 1 71 LYS HE3 H 2.450 -11.846 1.356 1.00 . A A . 71 LYS HE3 1 1
23 33917 1 1 71 LYS HG2 H 3.270 -15.253 2.876 1.00 . A A . 71 LYS HG2 1 1
23 33918 1 1 71 LYS HG3 H 4.396 -14.114 2.125 1.00 . A A . 71 LYS HG3 1 1
23 33919 1 1 71 LYS HZ1 H 2.776 -10.697 4.071 1.00 . A A . 71 LYS HZ1 1 1
23 33920 1 1 71 LYS HZ2 H 1.346 -10.834 3.261 1.00 . A A . 71 LYS HZ2 1 1
23 33921 1 1 71 LYS HZ3 H 2.526 -9.832 2.689 1.00 . A A . 71 LYS HZ3 1 1
23 33922 1 1 71 LYS N N 3.136 -15.639 -1.283 1.00 . A A . 71 LYS N 1 1
23 33923 1 1 71 LYS NZ N 2.344 -10.711 3.156 1.00 . A A . 71 LYS NZ 1 1
23 33924 1 1 71 LYS O O 2.017 -17.180 1.735 1.00 . A A . 71 LYS O 1 1
23 33925 1 1 72 LYS C C 2.978 -20.195 1.149 1.00 . A A . 72 LYS C 1 1
23 33926 1 1 72 LYS CA C 2.000 -19.460 0.233 1.00 . A A . 72 LYS CA 1 1
23 33927 1 1 72 LYS CB C 1.707 -20.339 -0.986 1.00 . A A . 72 LYS CB 1 1
23 33928 1 1 72 LYS CD C 0.496 -20.663 -3.161 1.00 . A A . 72 LYS CD 1 1
23 33929 1 1 72 LYS CE C 0.336 -19.871 -4.456 1.00 . A A . 72 LYS CE 1 1
23 33930 1 1 72 LYS CG C 0.705 -19.737 -1.962 1.00 . A A . 72 LYS CG 1 1
23 33931 1 1 72 LYS H H 3.095 -18.131 -1.065 1.00 . A A . 72 LYS H 1 1
23 33932 1 1 72 LYS HA H 1.075 -19.263 0.771 1.00 . A A . 72 LYS HA 1 1
23 33933 1 1 72 LYS HB2 H 2.643 -20.519 -1.508 1.00 . A A . 72 LYS HB2 1 1
23 33934 1 1 72 LYS HB3 H 1.320 -21.298 -0.638 1.00 . A A . 72 LYS HB3 1 1
23 33935 1 1 72 LYS HD2 H 1.353 -21.329 -3.257 1.00 . A A . 72 LYS HD2 1 1
23 33936 1 1 72 LYS HD3 H -0.399 -21.264 -2.991 1.00 . A A . 72 LYS HD3 1 1
23 33937 1 1 72 LYS HE2 H -0.086 -20.522 -5.225 1.00 . A A . 72 LYS HE2 1 1
23 33938 1 1 72 LYS HE3 H -0.349 -19.037 -4.285 1.00 . A A . 72 LYS HE3 1 1
23 33939 1 1 72 LYS HG2 H -0.248 -19.581 -1.456 1.00 . A A . 72 LYS HG2 1 1
23 33940 1 1 72 LYS HG3 H 1.076 -18.777 -2.311 1.00 . A A . 72 LYS HG3 1 1
23 33941 1 1 72 LYS HZ1 H 1.528 -18.694 -5.693 1.00 . A A . 72 LYS HZ1 1 1
23 33942 1 1 72 LYS HZ2 H 2.246 -20.108 -5.243 1.00 . A A . 72 LYS HZ2 1 1
23 33943 1 1 72 LYS HZ3 H 2.141 -18.867 -4.165 1.00 . A A . 72 LYS HZ3 1 1
23 33944 1 1 72 LYS N N 2.610 -18.183 -0.168 1.00 . A A . 72 LYS N 1 1
23 33945 1 1 72 LYS NZ N 1.666 -19.342 -4.931 1.00 . A A . 72 LYS NZ 1 1
23 33946 1 1 72 LYS O O 4.190 -20.086 0.970 1.00 . A A . 72 LYS O 1 1
23 33947 1 1 73 PRO C C 4.068 -22.859 2.187 1.00 . A A . 73 PRO C 1 1
23 33948 1 1 73 PRO CA C 3.444 -21.688 2.952 1.00 . A A . 73 PRO CA 1 1
23 33949 1 1 73 PRO CB C 2.597 -22.174 4.132 1.00 . A A . 73 PRO CB 1 1
23 33950 1 1 73 PRO CD C 1.082 -21.236 2.545 1.00 . A A . 73 PRO CD 1 1
23 33951 1 1 73 PRO CG C 1.230 -22.346 3.559 1.00 . A A . 73 PRO CG 1 1
23 33952 1 1 73 PRO HA H 4.223 -21.012 3.302 1.00 . A A . 73 PRO HA 1 1
23 33953 1 1 73 PRO HB2 H 2.978 -23.121 4.517 1.00 . A A . 73 PRO HB2 1 1
23 33954 1 1 73 PRO HB3 H 2.581 -21.417 4.915 1.00 . A A . 73 PRO HB3 1 1
23 33955 1 1 73 PRO HD2 H 0.482 -21.572 1.698 1.00 . A A . 73 PRO HD2 1 1
23 33956 1 1 73 PRO HD3 H 0.645 -20.350 3.003 1.00 . A A . 73 PRO HD3 1 1
23 33957 1 1 73 PRO HG2 H 1.153 -23.315 3.064 1.00 . A A . 73 PRO HG2 1 1
23 33958 1 1 73 PRO HG3 H 0.474 -22.256 4.340 1.00 . A A . 73 PRO HG3 1 1
23 33959 1 1 73 PRO N N 2.472 -20.961 2.129 1.00 . A A . 73 PRO N 1 1
23 33960 1 1 73 PRO O O 3.366 -23.627 1.530 1.00 . A A . 73 PRO O 1 1
23 33961 1 1 74 ALA C C 7.441 -24.297 2.286 1.00 . A A . 74 ALA C 1 1
23 33962 1 1 74 ALA CA C 6.100 -24.065 1.589 1.00 . A A . 74 ALA CA 1 1
23 33963 1 1 74 ALA CB C 6.327 -23.700 0.109 1.00 . A A . 74 ALA CB 1 1
23 33964 1 1 74 ALA H H 5.930 -22.321 2.794 1.00 . A A . 74 ALA H 1 1
23 33965 1 1 74 ALA HA H 5.504 -24.976 1.648 1.00 . A A . 74 ALA HA 1 1
23 33966 1 1 74 ALA HB1 H 6.908 -22.777 0.044 1.00 . A A . 74 ALA HB1 1 1
23 33967 1 1 74 ALA HB2 H 6.870 -24.504 -0.389 1.00 . A A . 74 ALA HB2 1 1
23 33968 1 1 74 ALA HB3 H 5.365 -23.555 -0.383 1.00 . A A . 74 ALA HB3 1 1
23 33969 1 1 74 ALA N N 5.386 -22.985 2.263 1.00 . A A . 74 ALA N 1 1
23 33970 1 1 74 ALA O O 8.114 -23.344 2.679 1.00 . A A . 74 ALA O 1 1
23 33971 1 1 75 GLY C C 9.221 -25.437 4.456 1.00 . A A . 75 GLY C 1 1
23 33972 1 1 75 GLY CA C 9.123 -25.878 3.007 1.00 . A A . 75 GLY CA 1 1
23 33973 1 1 75 GLY H H 7.246 -26.306 2.090 1.00 . A A . 75 GLY H 1 1
23 33974 1 1 75 GLY HA2 H 9.290 -26.953 2.949 1.00 . A A . 75 GLY HA2 1 1
23 33975 1 1 75 GLY HA3 H 9.904 -25.373 2.440 1.00 . A A . 75 GLY HA3 1 1
23 33976 1 1 75 GLY N N 7.838 -25.557 2.406 1.00 . A A . 75 GLY N 1 1
23 33977 1 1 75 GLY O O 8.271 -25.569 5.218 1.00 . A A . 75 GLY O 1 1
23 33978 1 1 76 SER C C 10.466 -25.377 7.303 1.00 . A A . 76 SER C 1 1
23 33979 1 1 76 SER CA C 10.666 -24.372 6.159 1.00 . A A . 76 SER CA 1 1
23 33980 1 1 76 SER CB C 9.827 -23.111 6.416 1.00 . A A . 76 SER CB 1 1
23 33981 1 1 76 SER H H 11.117 -24.837 4.127 1.00 . A A . 76 SER H 1 1
23 33982 1 1 76 SER HA H 11.713 -24.074 6.175 1.00 . A A . 76 SER HA 1 1
23 33983 1 1 76 SER HB2 H 9.868 -22.467 5.537 1.00 . A A . 76 SER HB2 1 1
23 33984 1 1 76 SER HB3 H 8.790 -23.396 6.601 1.00 . A A . 76 SER HB3 1 1
23 33985 1 1 76 SER HG H 10.186 -22.961 8.318 1.00 . A A . 76 SER HG 1 1
23 33986 1 1 76 SER N N 10.386 -24.906 4.815 1.00 . A A . 76 SER N 1 1
23 33987 1 1 76 SER O O 10.191 -24.989 8.437 1.00 . A A . 76 SER O 1 1
23 33988 1 1 76 SER OG O 10.326 -22.398 7.539 1.00 . A A . 76 SER OG 1 1
23 33989 1 1 77 GLY C C 11.891 -27.694 8.841 1.00 . A A . 77 GLY C 1 1
23 33990 1 1 77 GLY CA C 10.593 -27.671 8.055 1.00 . A A . 77 GLY CA 1 1
23 33991 1 1 77 GLY H H 10.888 -26.939 6.081 1.00 . A A . 77 GLY H 1 1
23 33992 1 1 77 GLY HA2 H 9.767 -27.446 8.731 1.00 . A A . 77 GLY HA2 1 1
23 33993 1 1 77 GLY HA3 H 10.430 -28.648 7.604 1.00 . A A . 77 GLY HA3 1 1
23 33994 1 1 77 GLY N N 10.656 -26.658 7.015 1.00 . A A . 77 GLY N 1 1
23 33995 1 1 77 GLY O O 12.891 -27.124 8.403 1.00 . A A . 77 GLY O 1 1
23 33996 1 1 78 GLY C C 12.722 -29.234 12.063 1.00 . A A . 78 GLY C 1 1
23 33997 1 1 78 GLY CA C 13.076 -28.455 10.817 1.00 . A A . 78 GLY CA 1 1
23 33998 1 1 78 GLY H H 11.045 -28.808 10.321 1.00 . A A . 78 GLY H 1 1
23 33999 1 1 78 GLY HA2 H 13.861 -28.976 10.270 1.00 . A A . 78 GLY HA2 1 1
23 34000 1 1 78 GLY HA3 H 13.420 -27.458 11.092 1.00 . A A . 78 GLY HA3 1 1
23 34001 1 1 78 GLY N N 11.887 -28.356 9.988 1.00 . A A . 78 GLY N 1 1
23 34002 1 1 78 GLY O O 11.558 -29.591 12.239 1.00 . A A . 78 GLY O 1 1
23 34003 1 1 79 SER C C 13.396 -29.358 15.352 1.00 . A A . 79 SER C 1 1
23 34004 1 1 79 SER CA C 13.464 -30.277 14.138 1.00 . A A . 79 SER CA 1 1
23 34005 1 1 79 SER CB C 14.589 -31.292 14.332 1.00 . A A . 79 SER CB 1 1
23 34006 1 1 79 SER H H 14.637 -29.192 12.728 1.00 . A A . 79 SER H 1 1
23 34007 1 1 79 SER HA H 12.521 -30.814 14.047 1.00 . A A . 79 SER HA 1 1
23 34008 1 1 79 SER HB2 H 15.534 -30.762 14.455 1.00 . A A . 79 SER HB2 1 1
23 34009 1 1 79 SER HB3 H 14.391 -31.884 15.226 1.00 . A A . 79 SER HB3 1 1
23 34010 1 1 79 SER HG H 15.376 -32.789 13.358 1.00 . A A . 79 SER HG 1 1
23 34011 1 1 79 SER N N 13.699 -29.508 12.915 1.00 . A A . 79 SER N 1 1
23 34012 1 1 79 SER O O 14.285 -28.540 15.571 1.00 . A A . 79 SER O 1 1
23 34013 1 1 79 SER OG O 14.675 -32.147 13.206 1.00 . A A . 79 SER OG 1 1
23 34014 1 1 80 GLY C C 12.947 -29.258 18.557 1.00 . A A . 80 GLY C 1 1
23 34015 1 1 80 GLY CA C 12.190 -28.708 17.361 1.00 . A A . 80 GLY CA 1 1
23 34016 1 1 80 GLY H H 11.655 -30.209 15.945 1.00 . A A . 80 GLY H 1 1
23 34017 1 1 80 GLY HA2 H 12.534 -27.694 17.162 1.00 . A A . 80 GLY HA2 1 1
23 34018 1 1 80 GLY HA3 H 11.129 -28.670 17.613 1.00 . A A . 80 GLY HA3 1 1
23 34019 1 1 80 GLY N N 12.357 -29.518 16.160 1.00 . A A . 80 GLY N 1 1
23 34020 1 1 80 GLY O O 12.409 -29.322 19.651 1.00 . A A . 80 GLY O 1 1
23 34021 1 1 81 SER C C 15.336 -29.403 20.542 1.00 . A A . 81 SER C 1 1
23 34022 1 1 81 SER CA C 14.981 -30.334 19.383 1.00 . A A . 81 SER CA 1 1
23 34023 1 1 81 SER CB C 16.271 -30.870 18.765 1.00 . A A . 81 SER CB 1 1
23 34024 1 1 81 SER H H 14.584 -29.606 17.413 1.00 . A A . 81 SER H 1 1
23 34025 1 1 81 SER HA H 14.412 -31.173 19.782 1.00 . A A . 81 SER HA 1 1
23 34026 1 1 81 SER HB2 H 16.940 -30.035 18.551 1.00 . A A . 81 SER HB2 1 1
23 34027 1 1 81 SER HB3 H 16.756 -31.546 19.470 1.00 . A A . 81 SER HB3 1 1
23 34028 1 1 81 SER HG H 16.780 -32.036 17.287 1.00 . A A . 81 SER HG 1 1
23 34029 1 1 81 SER N N 14.181 -29.690 18.338 1.00 . A A . 81 SER N 1 1
23 34030 1 1 81 SER O O 15.571 -29.852 21.654 1.00 . A A . 81 SER O 1 1
23 34031 1 1 81 SER OG O 15.989 -31.556 17.556 1.00 . A A . 81 SER OG 1 1
23 34032 1 1 82 GLY C C 17.216 -27.009 21.594 1.00 . A A . 82 GLY C 1 1
23 34033 1 1 82 GLY CA C 15.730 -27.126 21.298 1.00 . A A . 82 GLY CA 1 1
23 34034 1 1 82 GLY H H 15.228 -27.781 19.331 1.00 . A A . 82 GLY H 1 1
23 34035 1 1 82 GLY HA2 H 15.360 -26.151 20.985 1.00 . A A . 82 GLY HA2 1 1
23 34036 1 1 82 GLY HA3 H 15.220 -27.407 22.220 1.00 . A A . 82 GLY HA3 1 1
23 34037 1 1 82 GLY N N 15.410 -28.106 20.265 1.00 . A A . 82 GLY N 1 1
23 34038 1 1 82 GLY O O 17.644 -26.131 22.338 1.00 . A A . 82 GLY O 1 1
23 34039 1 1 83 LEU C C 20.118 -26.809 20.438 1.00 . A A . 83 LEU C 1 1
23 34040 1 1 83 LEU CA C 19.443 -27.931 21.218 1.00 . A A . 83 LEU CA 1 1
23 34041 1 1 83 LEU CB C 20.010 -29.275 20.738 1.00 . A A . 83 LEU CB 1 1
23 34042 1 1 83 LEU CD1 C 20.018 -31.775 20.711 1.00 . A A . 83 LEU CD1 1 1
23 34043 1 1 83 LEU CD2 C 19.813 -30.592 22.904 1.00 . A A . 83 LEU CD2 1 1
23 34044 1 1 83 LEU CG C 19.459 -30.542 21.415 1.00 . A A . 83 LEU CG 1 1
23 34045 1 1 83 LEU H H 17.595 -28.595 20.413 1.00 . A A . 83 LEU H 1 1
23 34046 1 1 83 LEU HA H 19.659 -27.805 22.279 1.00 . A A . 83 LEU HA 1 1
23 34047 1 1 83 LEU HB2 H 19.818 -29.356 19.668 1.00 . A A . 83 LEU HB2 1 1
23 34048 1 1 83 LEU HB3 H 21.092 -29.259 20.878 1.00 . A A . 83 LEU HB3 1 1
23 34049 1 1 83 LEU HD11 H 19.751 -31.750 19.654 1.00 . A A . 83 LEU HD11 1 1
23 34050 1 1 83 LEU HD12 H 19.601 -32.677 21.162 1.00 . A A . 83 LEU HD12 1 1
23 34051 1 1 83 LEU HD13 H 21.107 -31.796 20.803 1.00 . A A . 83 LEU HD13 1 1
23 34052 1 1 83 LEU HD21 H 19.456 -31.530 23.331 1.00 . A A . 83 LEU HD21 1 1
23 34053 1 1 83 LEU HD22 H 19.333 -29.764 23.425 1.00 . A A . 83 LEU HD22 1 1
23 34054 1 1 83 LEU HD23 H 20.894 -30.526 23.031 1.00 . A A . 83 LEU HD23 1 1
23 34055 1 1 83 LEU HG H 18.375 -30.553 21.315 1.00 . A A . 83 LEU HG 1 1
23 34056 1 1 83 LEU N N 18.000 -27.903 21.012 1.00 . A A . 83 LEU N 1 1
23 34057 1 1 83 LEU O O 19.590 -26.333 19.432 1.00 . A A . 83 LEU O 1 1
23 34058 1 1 84 THR C C 23.099 -26.271 19.300 1.00 . A A . 84 THR C 1 1
23 34059 1 1 84 THR CA C 22.130 -25.466 20.156 1.00 . A A . 84 THR CA 1 1
23 34060 1 1 84 THR CB C 22.934 -24.592 21.136 1.00 . A A . 84 THR CB 1 1
23 34061 1 1 84 THR CG2 C 22.018 -23.652 21.908 1.00 . A A . 84 THR CG2 1 1
23 34062 1 1 84 THR H H 21.702 -26.857 21.699 1.00 . A A . 84 THR H 1 1
23 34063 1 1 84 THR HA H 21.511 -24.839 19.517 1.00 . A A . 84 THR HA 1 1
23 34064 1 1 84 THR HB H 23.671 -24.008 20.584 1.00 . A A . 84 THR HB 1 1
23 34065 1 1 84 THR HG1 H 24.089 -26.107 21.590 1.00 . A A . 84 THR HG1 1 1
23 34066 1 1 84 THR HG21 H 21.497 -22.995 21.214 1.00 . A A . 84 THR HG21 1 1
23 34067 1 1 84 THR HG22 H 22.618 -23.050 22.591 1.00 . A A . 84 THR HG22 1 1
23 34068 1 1 84 THR HG23 H 21.293 -24.230 22.482 1.00 . A A . 84 THR HG23 1 1
23 34069 1 1 84 THR N N 21.306 -26.429 20.876 1.00 . A A . 84 THR N 1 1
23 34070 1 1 84 THR O O 23.806 -27.131 19.820 1.00 . A A . 84 THR O 1 1
23 34071 1 1 84 THR OG1 O 23.595 -25.437 22.082 1.00 . A A . 84 THR OG1 1 1
23 34072 1 1 85 ASP C C 24.195 -25.883 15.839 1.00 . A A . 85 ASP C 1 1
23 34073 1 1 85 ASP CA C 23.948 -26.765 17.065 1.00 . A A . 85 ASP CA 1 1
23 34074 1 1 85 ASP CB C 23.240 -28.064 16.649 1.00 . A A . 85 ASP CB 1 1
23 34075 1 1 85 ASP CG C 24.207 -29.127 16.131 1.00 . A A . 85 ASP CG 1 1
23 34076 1 1 85 ASP H H 22.518 -25.296 17.612 1.00 . A A . 85 ASP H 1 1
23 34077 1 1 85 ASP HA H 24.899 -27.006 17.541 1.00 . A A . 85 ASP HA 1 1
23 34078 1 1 85 ASP HB2 H 22.710 -28.468 17.511 1.00 . A A . 85 ASP HB2 1 1
23 34079 1 1 85 ASP HB3 H 22.511 -27.835 15.870 1.00 . A A . 85 ASP HB3 1 1
23 34080 1 1 85 ASP N N 23.108 -26.018 18.000 1.00 . A A . 85 ASP N 1 1
23 34081 1 1 85 ASP O O 23.543 -24.847 15.690 1.00 . A A . 85 ASP O 1 1
23 34082 1 1 85 ASP OD1 O 25.427 -28.849 16.025 1.00 . A A . 85 ASP OD1 1 1
23 34083 1 1 85 ASP OD2 O 23.738 -30.237 15.815 1.00 . A A . 85 ASP OD2 1 1
23 34084 1 1 86 GLU C C 26.098 -24.219 14.017 1.00 . A A . 86 GLU C 1 1
23 34085 1 1 86 GLU CA C 25.520 -25.622 13.751 1.00 . A A . 86 GLU CA 1 1
23 34086 1 1 86 GLU CB C 24.368 -25.582 12.737 1.00 . A A . 86 GLU CB 1 1
23 34087 1 1 86 GLU CD C 23.720 -25.156 10.326 1.00 . A A . 86 GLU CD 1 1
23 34088 1 1 86 GLU CG C 24.849 -25.478 11.293 1.00 . A A . 86 GLU CG 1 1
23 34089 1 1 86 GLU H H 25.579 -27.207 15.199 1.00 . A A . 86 GLU H 1 1
23 34090 1 1 86 GLU HA H 26.313 -26.216 13.300 1.00 . A A . 86 GLU HA 1 1
23 34091 1 1 86 GLU HB2 H 23.783 -26.496 12.840 1.00 . A A . 86 GLU HB2 1 1
23 34092 1 1 86 GLU HB3 H 23.722 -24.736 12.962 1.00 . A A . 86 GLU HB3 1 1
23 34093 1 1 86 GLU HG2 H 25.601 -24.692 11.228 1.00 . A A . 86 GLU HG2 1 1
23 34094 1 1 86 GLU HG3 H 25.311 -26.423 11.003 1.00 . A A . 86 GLU HG3 1 1
23 34095 1 1 86 GLU N N 25.117 -26.316 14.985 1.00 . A A . 86 GLU N 1 1
23 34096 1 1 86 GLU O O 25.397 -23.201 13.995 1.00 . A A . 86 GLU O 1 1
23 34097 1 1 86 GLU OE1 O 23.921 -24.292 9.450 1.00 . A A . 86 GLU OE1 1 1
23 34098 1 1 86 GLU OE2 O 22.591 -25.668 10.512 1.00 . A A . 86 GLU OE2 1 1
23 34099 1 1 87 LEU C C 28.084 -21.982 13.454 1.00 . A A . 87 LEU C 1 1
23 34100 1 1 87 LEU CA C 28.101 -22.955 14.626 1.00 . A A . 87 LEU CA 1 1
23 34101 1 1 87 LEU CB C 29.553 -23.255 15.019 1.00 . A A . 87 LEU CB 1 1
23 34102 1 1 87 LEU CD1 C 31.237 -24.444 16.438 1.00 . A A . 87 LEU CD1 1 1
23 34103 1 1 87 LEU CD2 C 29.230 -23.434 17.538 1.00 . A A . 87 LEU CD2 1 1
23 34104 1 1 87 LEU CG C 29.753 -24.127 16.273 1.00 . A A . 87 LEU CG 1 1
23 34105 1 1 87 LEU H H 27.922 -25.043 14.278 1.00 . A A . 87 LEU H 1 1
23 34106 1 1 87 LEU HA H 27.595 -22.483 15.467 1.00 . A A . 87 LEU HA 1 1
23 34107 1 1 87 LEU HB2 H 30.034 -23.752 14.178 1.00 . A A . 87 LEU HB2 1 1
23 34108 1 1 87 LEU HB3 H 30.064 -22.306 15.182 1.00 . A A . 87 LEU HB3 1 1
23 34109 1 1 87 LEU HD11 H 31.602 -24.963 15.550 1.00 . A A . 87 LEU HD11 1 1
23 34110 1 1 87 LEU HD12 H 31.378 -25.087 17.307 1.00 . A A . 87 LEU HD12 1 1
23 34111 1 1 87 LEU HD13 H 31.802 -23.521 16.576 1.00 . A A . 87 LEU HD13 1 1
23 34112 1 1 87 LEU HD21 H 28.151 -23.302 17.468 1.00 . A A . 87 LEU HD21 1 1
23 34113 1 1 87 LEU HD22 H 29.711 -22.461 17.656 1.00 . A A . 87 LEU HD22 1 1
23 34114 1 1 87 LEU HD23 H 29.451 -24.053 18.409 1.00 . A A . 87 LEU HD23 1 1
23 34115 1 1 87 LEU HG H 29.212 -25.063 16.140 1.00 . A A . 87 LEU HG 1 1
23 34116 1 1 87 LEU N N 27.396 -24.191 14.293 1.00 . A A . 87 LEU N 1 1
23 34117 1 1 87 LEU O O 28.165 -22.374 12.293 1.00 . A A . 87 LEU O 1 1
23 34118 1 1 88 ALA C C 29.123 -19.193 12.169 1.00 . A A . 88 ALA C 1 1
23 34119 1 1 88 ALA CA C 27.793 -19.674 12.775 1.00 . A A . 88 ALA CA 1 1
23 34120 1 1 88 ALA CB C 27.060 -18.490 13.404 1.00 . A A . 88 ALA CB 1 1
23 34121 1 1 88 ALA H H 27.903 -20.443 14.748 1.00 . A A . 88 ALA H 1 1
23 34122 1 1 88 ALA HA H 27.175 -20.089 11.983 1.00 . A A . 88 ALA HA 1 1
23 34123 1 1 88 ALA HB1 H 26.177 -18.850 13.929 1.00 . A A . 88 ALA HB1 1 1
23 34124 1 1 88 ALA HB2 H 27.720 -17.982 14.108 1.00 . A A . 88 ALA HB2 1 1
23 34125 1 1 88 ALA HB3 H 26.755 -17.795 12.623 1.00 . A A . 88 ALA HB3 1 1
23 34126 1 1 88 ALA N N 27.949 -20.707 13.781 1.00 . A A . 88 ALA N 1 1
23 34127 1 1 88 ALA O O 30.135 -19.104 12.869 1.00 . A A . 88 ALA O 1 1
23 34128 1 1 89 PRO C C 30.540 -16.767 10.833 1.00 . A A . 89 PRO C 1 1
23 34129 1 1 89 PRO CA C 30.314 -18.187 10.298 1.00 . A A . 89 PRO CA 1 1
23 34130 1 1 89 PRO CB C 29.989 -18.181 8.804 1.00 . A A . 89 PRO CB 1 1
23 34131 1 1 89 PRO CD C 28.006 -18.811 9.905 1.00 . A A . 89 PRO CD 1 1
23 34132 1 1 89 PRO CG C 28.529 -17.994 8.757 1.00 . A A . 89 PRO CG 1 1
23 34133 1 1 89 PRO HA H 31.187 -18.809 10.495 1.00 . A A . 89 PRO HA 1 1
23 34134 1 1 89 PRO HB2 H 30.498 -17.367 8.297 1.00 . A A . 89 PRO HB2 1 1
23 34135 1 1 89 PRO HB3 H 30.265 -19.137 8.363 1.00 . A A . 89 PRO HB3 1 1
23 34136 1 1 89 PRO HD2 H 27.109 -18.352 10.319 1.00 . A A . 89 PRO HD2 1 1
23 34137 1 1 89 PRO HD3 H 27.808 -19.836 9.584 1.00 . A A . 89 PRO HD3 1 1
23 34138 1 1 89 PRO HG2 H 28.284 -16.940 8.904 1.00 . A A . 89 PRO HG2 1 1
23 34139 1 1 89 PRO HG3 H 28.125 -18.353 7.811 1.00 . A A . 89 PRO HG3 1 1
23 34140 1 1 89 PRO N N 29.111 -18.786 10.883 1.00 . A A . 89 PRO N 1 1
23 34141 1 1 89 PRO O O 29.649 -16.183 11.469 1.00 . A A . 89 PRO O 1 1
23 34142 1 1 90 PRO C C 31.193 -13.735 10.447 1.00 . A A . 90 PRO C 1 1
23 34143 1 1 90 PRO CA C 31.973 -14.848 11.150 1.00 . A A . 90 PRO CA 1 1
23 34144 1 1 90 PRO CB C 33.481 -14.669 10.953 1.00 . A A . 90 PRO CB 1 1
23 34145 1 1 90 PRO CD C 32.911 -16.684 9.861 1.00 . A A . 90 PRO CD 1 1
23 34146 1 1 90 PRO CG C 33.781 -15.457 9.740 1.00 . A A . 90 PRO CG 1 1
23 34147 1 1 90 PRO HA H 31.741 -14.834 12.215 1.00 . A A . 90 PRO HA 1 1
23 34148 1 1 90 PRO HB2 H 33.734 -13.619 10.808 1.00 . A A . 90 PRO HB2 1 1
23 34149 1 1 90 PRO HB3 H 34.020 -15.082 11.806 1.00 . A A . 90 PRO HB3 1 1
23 34150 1 1 90 PRO HD2 H 32.629 -17.044 8.872 1.00 . A A . 90 PRO HD2 1 1
23 34151 1 1 90 PRO HD3 H 33.413 -17.466 10.429 1.00 . A A . 90 PRO HD3 1 1
23 34152 1 1 90 PRO HG2 H 33.507 -14.890 8.850 1.00 . A A . 90 PRO HG2 1 1
23 34153 1 1 90 PRO HG3 H 34.834 -15.733 9.712 1.00 . A A . 90 PRO HG3 1 1
23 34154 1 1 90 PRO N N 31.731 -16.187 10.599 1.00 . A A . 90 PRO N 1 1
23 34155 1 1 90 PRO O O 30.690 -13.906 9.332 1.00 . A A . 90 PRO O 1 1
23 34156 1 1 91 LYS C C 31.555 -10.538 9.918 1.00 . A A . 91 LYS C 1 1
23 34157 1 1 91 LYS CA C 30.461 -11.402 10.559 1.00 . A A . 91 LYS CA 1 1
23 34158 1 1 91 LYS CB C 29.736 -10.626 11.681 1.00 . A A . 91 LYS CB 1 1
23 34159 1 1 91 LYS CD C 29.884 -9.410 13.933 1.00 . A A . 91 LYS CD 1 1
23 34160 1 1 91 LYS CE C 28.781 -10.195 14.659 1.00 . A A . 91 LYS CE 1 1
23 34161 1 1 91 LYS CG C 30.627 -10.251 12.882 1.00 . A A . 91 LYS CG 1 1
23 34162 1 1 91 LYS H H 31.557 -12.500 12.006 1.00 . A A . 91 LYS H 1 1
23 34163 1 1 91 LYS HA H 29.741 -11.695 9.797 1.00 . A A . 91 LYS HA 1 1
23 34164 1 1 91 LYS HB2 H 29.322 -9.710 11.261 1.00 . A A . 91 LYS HB2 1 1
23 34165 1 1 91 LYS HB3 H 28.910 -11.239 12.039 1.00 . A A . 91 LYS HB3 1 1
23 34166 1 1 91 LYS HD2 H 30.609 -9.065 14.674 1.00 . A A . 91 LYS HD2 1 1
23 34167 1 1 91 LYS HD3 H 29.446 -8.542 13.450 1.00 . A A . 91 LYS HD3 1 1
23 34168 1 1 91 LYS HE2 H 28.010 -10.492 13.946 1.00 . A A . 91 LYS HE2 1 1
23 34169 1 1 91 LYS HE3 H 29.218 -11.085 15.114 1.00 . A A . 91 LYS HE3 1 1
23 34170 1 1 91 LYS HG2 H 30.993 -11.161 13.355 1.00 . A A . 91 LYS HG2 1 1
23 34171 1 1 91 LYS HG3 H 31.479 -9.676 12.522 1.00 . A A . 91 LYS HG3 1 1
23 34172 1 1 91 LYS HZ1 H 27.492 -9.906 16.260 1.00 . A A . 91 LYS HZ1 1 1
23 34173 1 1 91 LYS HZ2 H 27.675 -8.564 15.321 1.00 . A A . 91 LYS HZ2 1 1
23 34174 1 1 91 LYS HZ3 H 28.886 -9.025 16.362 1.00 . A A . 91 LYS HZ3 1 1
23 34175 1 1 91 LYS N N 31.108 -12.591 11.110 1.00 . A A . 91 LYS N 1 1
23 34176 1 1 91 LYS NZ N 28.160 -9.360 15.733 1.00 . A A . 91 LYS NZ 1 1
23 34177 1 1 91 LYS O O 32.720 -10.644 10.305 1.00 . A A . 91 LYS O 1 1
23 34178 1 1 92 PRO C C 32.631 -7.737 9.392 1.00 . A A . 92 PRO C 1 1
23 34179 1 1 92 PRO CA C 32.235 -8.814 8.369 1.00 . A A . 92 PRO CA 1 1
23 34180 1 1 92 PRO CB C 31.545 -8.223 7.131 1.00 . A A . 92 PRO CB 1 1
23 34181 1 1 92 PRO CD C 29.894 -9.472 8.288 1.00 . A A . 92 PRO CD 1 1
23 34182 1 1 92 PRO CG C 30.115 -8.246 7.452 1.00 . A A . 92 PRO CG 1 1
23 34183 1 1 92 PRO HA H 33.111 -9.390 8.072 1.00 . A A . 92 PRO HA 1 1
23 34184 1 1 92 PRO HB2 H 31.883 -7.204 6.946 1.00 . A A . 92 PRO HB2 1 1
23 34185 1 1 92 PRO HB3 H 31.737 -8.852 6.264 1.00 . A A . 92 PRO HB3 1 1
23 34186 1 1 92 PRO HD2 H 29.132 -9.278 9.038 1.00 . A A . 92 PRO HD2 1 1
23 34187 1 1 92 PRO HD3 H 29.626 -10.325 7.666 1.00 . A A . 92 PRO HD3 1 1
23 34188 1 1 92 PRO HG2 H 29.857 -7.366 8.023 1.00 . A A . 92 PRO HG2 1 1
23 34189 1 1 92 PRO HG3 H 29.520 -8.293 6.541 1.00 . A A . 92 PRO HG3 1 1
23 34190 1 1 92 PRO N N 31.204 -9.699 8.926 1.00 . A A . 92 PRO N 1 1
23 34191 1 1 92 PRO O O 31.914 -7.518 10.371 1.00 . A A . 92 PRO O 1 1
23 34192 1 1 93 PRO C C 33.422 -4.794 10.140 1.00 . A A . 93 PRO C 1 1
23 34193 1 1 93 PRO CA C 34.228 -6.087 10.189 1.00 . A A . 93 PRO CA 1 1
23 34194 1 1 93 PRO CB C 35.688 -5.842 9.797 1.00 . A A . 93 PRO CB 1 1
23 34195 1 1 93 PRO CD C 34.778 -7.200 8.106 1.00 . A A . 93 PRO CD 1 1
23 34196 1 1 93 PRO CG C 35.695 -6.026 8.341 1.00 . A A . 93 PRO CG 1 1
23 34197 1 1 93 PRO HA H 34.182 -6.508 11.194 1.00 . A A . 93 PRO HA 1 1
23 34198 1 1 93 PRO HB2 H 36.001 -4.832 10.062 1.00 . A A . 93 PRO HB2 1 1
23 34199 1 1 93 PRO HB3 H 36.333 -6.582 10.272 1.00 . A A . 93 PRO HB3 1 1
23 34200 1 1 93 PRO HD2 H 34.291 -7.107 7.139 1.00 . A A . 93 PRO HD2 1 1
23 34201 1 1 93 PRO HD3 H 35.326 -8.140 8.185 1.00 . A A . 93 PRO HD3 1 1
23 34202 1 1 93 PRO HG2 H 35.301 -5.137 7.849 1.00 . A A . 93 PRO HG2 1 1
23 34203 1 1 93 PRO HG3 H 36.703 -6.248 7.987 1.00 . A A . 93 PRO HG3 1 1
23 34204 1 1 93 PRO N N 33.793 -7.081 9.200 1.00 . A A . 93 PRO N 1 1
23 34205 1 1 93 PRO O O 32.567 -4.604 9.269 1.00 . A A . 93 PRO O 1 1
23 34206 1 1 94 LEU C C 34.014 -1.490 11.431 1.00 . A A . 94 LEU C 1 1
23 34207 1 1 94 LEU CA C 33.012 -2.629 11.206 1.00 . A A . 94 LEU CA 1 1
23 34208 1 1 94 LEU CB C 32.020 -2.693 12.380 1.00 . A A . 94 LEU CB 1 1
23 34209 1 1 94 LEU CD1 C 29.781 -3.227 13.273 1.00 . A A . 94 LEU CD1 1 1
23 34210 1 1 94 LEU CD2 C 29.907 -2.538 10.958 1.00 . A A . 94 LEU CD2 1 1
23 34211 1 1 94 LEU CG C 30.639 -3.288 12.060 1.00 . A A . 94 LEU CG 1 1
23 34212 1 1 94 LEU H H 34.424 -4.113 11.761 1.00 . A A . 94 LEU H 1 1
23 34213 1 1 94 LEU HA H 32.471 -2.429 10.286 1.00 . A A . 94 LEU HA 1 1
23 34214 1 1 94 LEU HB2 H 32.473 -3.279 13.181 1.00 . A A . 94 LEU HB2 1 1
23 34215 1 1 94 LEU HB3 H 31.869 -1.686 12.760 1.00 . A A . 94 LEU HB3 1 1
23 34216 1 1 94 LEU HD11 H 28.837 -3.727 13.068 1.00 . A A . 94 LEU HD11 1 1
23 34217 1 1 94 LEU HD12 H 29.592 -2.179 13.520 1.00 . A A . 94 LEU HD12 1 1
23 34218 1 1 94 LEU HD13 H 30.283 -3.720 14.104 1.00 . A A . 94 LEU HD13 1 1
23 34219 1 1 94 LEU HD21 H 30.458 -2.627 10.025 1.00 . A A . 94 LEU HD21 1 1
23 34220 1 1 94 LEU HD22 H 29.800 -1.488 11.225 1.00 . A A . 94 LEU HD22 1 1
23 34221 1 1 94 LEU HD23 H 28.919 -2.972 10.815 1.00 . A A . 94 LEU HD23 1 1
23 34222 1 1 94 LEU HG H 30.762 -4.327 11.761 1.00 . A A . 94 LEU HG 1 1
23 34223 1 1 94 LEU N N 33.700 -3.911 11.088 1.00 . A A . 94 LEU N 1 1
23 34224 1 1 94 LEU O O 35.162 -1.739 11.815 1.00 . A A . 94 LEU O 1 1
23 34225 1 1 95 PRO C C 34.610 1.159 12.976 1.00 . A A . 95 PRO C 1 1
23 34226 1 1 95 PRO CA C 34.458 0.922 11.470 1.00 . A A . 95 PRO CA 1 1
23 34227 1 1 95 PRO CB C 33.720 2.074 10.780 1.00 . A A . 95 PRO CB 1 1
23 34228 1 1 95 PRO CD C 32.277 0.208 10.690 1.00 . A A . 95 PRO CD 1 1
23 34229 1 1 95 PRO CG C 32.303 1.701 10.876 1.00 . A A . 95 PRO CG 1 1
23 34230 1 1 95 PRO HA H 35.439 0.781 11.018 1.00 . A A . 95 PRO HA 1 1
23 34231 1 1 95 PRO HB2 H 33.906 3.021 11.286 1.00 . A A . 95 PRO HB2 1 1
23 34232 1 1 95 PRO HB3 H 34.019 2.132 9.734 1.00 . A A . 95 PRO HB3 1 1
23 34233 1 1 95 PRO HD2 H 31.475 -0.226 11.278 1.00 . A A . 95 PRO HD2 1 1
23 34234 1 1 95 PRO HD3 H 32.165 -0.062 9.637 1.00 . A A . 95 PRO HD3 1 1
23 34235 1 1 95 PRO HG2 H 31.914 1.959 11.862 1.00 . A A . 95 PRO HG2 1 1
23 34236 1 1 95 PRO HG3 H 31.723 2.195 10.096 1.00 . A A . 95 PRO HG3 1 1
23 34237 1 1 95 PRO N N 33.594 -0.229 11.193 1.00 . A A . 95 PRO N 1 1
23 34238 1 1 95 PRO O O 34.065 0.416 13.775 1.00 . A A . 95 PRO O 1 1
23 34239 1 1 96 GLU C C 36.721 1.448 15.302 1.00 . A A . 96 GLU C 1 1
23 34240 1 1 96 GLU CA C 35.791 2.513 14.701 1.00 . A A . 96 GLU CA 1 1
23 34241 1 1 96 GLU CB C 34.560 2.804 15.563 1.00 . A A . 96 GLU CB 1 1
23 34242 1 1 96 GLU CD C 33.631 3.973 17.623 1.00 . A A . 96 GLU CD 1 1
23 34243 1 1 96 GLU CG C 34.834 3.777 16.698 1.00 . A A . 96 GLU CG 1 1
23 34244 1 1 96 GLU H H 35.779 2.751 12.620 1.00 . A A . 96 GLU H 1 1
23 34245 1 1 96 GLU HA H 36.371 3.418 14.641 1.00 . A A . 96 GLU HA 1 1
23 34246 1 1 96 GLU HB2 H 33.787 3.231 14.924 1.00 . A A . 96 GLU HB2 1 1
23 34247 1 1 96 GLU HB3 H 34.198 1.868 15.957 1.00 . A A . 96 GLU HB3 1 1
23 34248 1 1 96 GLU HG2 H 35.675 3.407 17.271 1.00 . A A . 96 GLU HG2 1 1
23 34249 1 1 96 GLU HG3 H 35.110 4.743 16.270 1.00 . A A . 96 GLU HG3 1 1
23 34250 1 1 96 GLU N N 35.404 2.173 13.326 1.00 . A A . 96 GLU N 1 1
23 34251 1 1 96 GLU O O 37.155 1.518 16.446 1.00 . A A . 96 GLU O 1 1
23 34252 1 1 96 GLU OE1 O 32.503 4.153 17.110 1.00 . A A . 96 GLU OE1 1 1
23 34253 1 1 96 GLU OE2 O 33.829 4.024 18.859 1.00 . A A . 96 GLU OE2 1 1
23 34254 1 1 97 GLY C C 37.409 -1.650 15.524 1.00 . A A . 97 GLY C 1 1
23 34255 1 1 97 GLY CA C 38.074 -0.502 14.799 1.00 . A A . 97 GLY CA 1 1
23 34256 1 1 97 GLY H H 36.740 0.547 13.515 1.00 . A A . 97 GLY H 1 1
23 34257 1 1 97 GLY HA2 H 38.548 -0.883 13.896 1.00 . A A . 97 GLY HA2 1 1
23 34258 1 1 97 GLY HA3 H 38.839 -0.073 15.446 1.00 . A A . 97 GLY HA3 1 1
23 34259 1 1 97 GLY N N 37.124 0.534 14.438 1.00 . A A . 97 GLY N 1 1
23 34260 1 1 97 GLY O O 36.191 -1.744 15.585 1.00 . A A . 97 GLY O 1 1
23 34261 1 1 98 GLU C C 37.465 -3.224 18.295 1.00 . A A . 98 GLU C 1 1
23 34262 1 1 98 GLU CA C 37.714 -3.674 16.848 1.00 . A A . 98 GLU CA 1 1
23 34263 1 1 98 GLU CB C 38.732 -4.820 16.784 1.00 . A A . 98 GLU CB 1 1
23 34264 1 1 98 GLU CD C 40.020 -6.421 15.280 1.00 . A A . 98 GLU CD 1 1
23 34265 1 1 98 GLU CG C 38.961 -5.329 15.355 1.00 . A A . 98 GLU CG 1 1
23 34266 1 1 98 GLU H H 39.215 -2.419 16.012 1.00 . A A . 98 GLU H 1 1
23 34267 1 1 98 GLU HA H 36.772 -4.010 16.415 1.00 . A A . 98 GLU HA 1 1
23 34268 1 1 98 GLU HB2 H 39.681 -4.467 17.188 1.00 . A A . 98 GLU HB2 1 1
23 34269 1 1 98 GLU HB3 H 38.375 -5.649 17.397 1.00 . A A . 98 GLU HB3 1 1
23 34270 1 1 98 GLU HG2 H 38.020 -5.718 14.964 1.00 . A A . 98 GLU HG2 1 1
23 34271 1 1 98 GLU HG3 H 39.280 -4.496 14.725 1.00 . A A . 98 GLU HG3 1 1
23 34272 1 1 98 GLU N N 38.219 -2.530 16.087 1.00 . A A . 98 GLU N 1 1
23 34273 1 1 98 GLU O O 38.041 -3.738 19.253 1.00 . A A . 98 GLU O 1 1
23 34274 1 1 98 GLU OE1 O 39.685 -7.556 14.875 1.00 . A A . 98 GLU OE1 1 1
23 34275 1 1 98 GLU OE2 O 41.200 -6.130 15.581 1.00 . A A . 98 GLU OE2 1 1
23 34276 1 1 99 VAL C C 34.773 -1.498 19.895 1.00 . A A . 99 VAL C 1 1
23 34277 1 1 99 VAL CA C 36.289 -1.534 19.691 1.00 . A A . 99 VAL CA 1 1
23 34278 1 1 99 VAL CB C 36.906 -0.096 19.730 1.00 . A A . 99 VAL CB 1 1
23 34279 1 1 99 VAL CG1 C 36.606 0.617 21.074 1.00 . A A . 99 VAL CG1 1 1
23 34280 1 1 99 VAL CG2 C 38.440 -0.142 19.498 1.00 . A A . 99 VAL CG2 1 1
23 34281 1 1 99 VAL H H 36.186 -1.818 17.582 1.00 . A A . 99 VAL H 1 1
23 34282 1 1 99 VAL HXT H 33.420 -1.813 21.001 1.00 . A A . 99 VAL HXT 1 1
23 34283 1 1 99 VAL HA H 36.702 -2.125 20.511 1.00 . A A . 99 VAL HA 1 1
23 34284 1 1 99 VAL HB H 36.453 0.490 18.922 1.00 . A A . 99 VAL HB 1 1
23 34285 1 1 99 VAL HG11 H 36.987 0.041 21.920 1.00 . A A . 99 VAL HG11 1 1
23 34286 1 1 99 VAL HG12 H 37.065 1.608 21.088 1.00 . A A . 99 VAL HG12 1 1
23 34287 1 1 99 VAL HG13 H 35.529 0.756 21.201 1.00 . A A . 99 VAL HG13 1 1
23 34288 1 1 99 VAL HG21 H 38.874 0.854 19.607 1.00 . A A . 99 VAL HG21 1 1
23 34289 1 1 99 VAL HG22 H 38.925 -0.819 20.204 1.00 . A A . 99 VAL HG22 1 1
23 34290 1 1 99 VAL HG23 H 38.661 -0.483 18.484 1.00 . A A . 99 VAL HG23 1 1
23 34291 1 1 99 VAL N N 36.622 -2.193 18.425 1.00 . A A . 99 VAL N 1 1
23 34292 1 1 99 VAL O O 33.961 -1.192 19.051 1.00 . A A . 99 VAL O 1 1
23 34293 1 1 99 VAL OXT O 34.387 -1.876 21.070 1.00 . A A . 99 VAL OXT 1 1
24 34294 1 1 1 GLY C C 6.481 -0.986 -1.143 1.00 . A A . 1 GLY C 1 1
24 34295 1 1 1 GLY CA C 5.229 -0.812 -0.314 1.00 . A A . 1 GLY CA 1 1
24 34296 1 1 1 GLY H2 H 3.940 0.676 0.338 1.00 . A A . 1 GLY H2 1 1
24 34297 1 1 1 GLY HA2 H 5.392 -1.352 0.622 1.00 . A A . 1 GLY HA2 1 1
24 34298 1 1 1 GLY HA3 H 4.423 -1.296 -0.878 1.00 . A A . 1 GLY HA3 1 1
24 34299 1 1 1 GLY N N 4.887 0.621 -0.053 1.00 . A A . 1 GLY N 1 1
24 34300 1 1 1 GLY O O 7.261 -1.897 -1.025 1.00 . A A . 1 GLY O 1 1
24 34301 1 1 2 SER C C 8.353 1.455 -3.110 1.00 . A A . 2 SER C 1 1
24 34302 1 1 2 SER CA C 7.783 0.045 -2.962 1.00 . A A . 2 SER CA 1 1
24 34303 1 1 2 SER CB C 7.326 -0.457 -4.333 1.00 . A A . 2 SER CB 1 1
24 34304 1 1 2 SER H H 5.941 0.703 -2.073 1.00 . A A . 2 SER H 1 1
24 34305 1 1 2 SER HA H 8.572 -0.612 -2.591 1.00 . A A . 2 SER HA 1 1
24 34306 1 1 2 SER HB2 H 6.690 0.297 -4.802 1.00 . A A . 2 SER HB2 1 1
24 34307 1 1 2 SER HB3 H 8.193 -0.627 -4.962 1.00 . A A . 2 SER HB3 1 1
24 34308 1 1 2 SER HG H 7.084 -2.263 -3.626 1.00 . A A . 2 SER HG 1 1
24 34309 1 1 2 SER N N 6.656 -0.004 -2.030 1.00 . A A . 2 SER N 1 1
24 34310 1 1 2 SER O O 9.170 1.710 -3.983 1.00 . A A . 2 SER O 1 1
24 34311 1 1 2 SER OG O 6.590 -1.664 -4.197 1.00 . A A . 2 SER OG 1 1
24 34312 1 1 3 MET C C 9.613 4.098 -1.638 1.00 . A A . 3 MET C 1 1
24 34313 1 1 3 MET CA C 8.316 3.789 -2.383 1.00 . A A . 3 MET CA 1 1
24 34314 1 1 3 MET CB C 7.216 4.708 -1.851 1.00 . A A . 3 MET CB 1 1
24 34315 1 1 3 MET CE C 5.333 6.124 -5.316 1.00 . A A . 3 MET CE 1 1
24 34316 1 1 3 MET CG C 6.118 4.985 -2.873 1.00 . A A . 3 MET CG 1 1
24 34317 1 1 3 MET H H 7.211 2.136 -1.575 1.00 . A A . 3 MET H 1 1
24 34318 1 1 3 MET HA H 8.484 4.027 -3.435 1.00 . A A . 3 MET HA 1 1
24 34319 1 1 3 MET HB2 H 6.775 4.261 -0.966 1.00 . A A . 3 MET HB2 1 1
24 34320 1 1 3 MET HB3 H 7.661 5.668 -1.564 1.00 . A A . 3 MET HB3 1 1
24 34321 1 1 3 MET HE1 H 5.041 5.129 -5.661 1.00 . A A . 3 MET HE1 1 1
24 34322 1 1 3 MET HE2 H 4.506 6.575 -4.761 1.00 . A A . 3 MET HE2 1 1
24 34323 1 1 3 MET HE3 H 5.578 6.755 -6.179 1.00 . A A . 3 MET HE3 1 1
24 34324 1 1 3 MET HG2 H 5.728 4.041 -3.267 1.00 . A A . 3 MET HG2 1 1
24 34325 1 1 3 MET HG3 H 5.311 5.525 -2.387 1.00 . A A . 3 MET HG3 1 1
24 34326 1 1 3 MET N N 7.887 2.385 -2.280 1.00 . A A . 3 MET N 1 1
24 34327 1 1 3 MET O O 10.313 5.058 -1.962 1.00 . A A . 3 MET O 1 1
24 34328 1 1 3 MET SD S 6.763 5.992 -4.237 1.00 . A A . 3 MET SD 1 1
24 34329 1 1 4 LYS C C 11.633 2.096 0.521 1.00 . A A . 4 LYS C 1 1
24 34330 1 1 4 LYS CA C 11.164 3.472 0.140 1.00 . A A . 4 LYS CA 1 1
24 34331 1 1 4 LYS CB C 10.915 4.282 1.425 1.00 . A A . 4 LYS CB 1 1
24 34332 1 1 4 LYS CD C 12.031 6.442 0.736 1.00 . A A . 4 LYS CD 1 1
24 34333 1 1 4 LYS CE C 11.893 7.950 0.679 1.00 . A A . 4 LYS CE 1 1
24 34334 1 1 4 LYS CG C 10.744 5.790 1.229 1.00 . A A . 4 LYS CG 1 1
24 34335 1 1 4 LYS H H 9.333 2.509 -0.404 1.00 . A A . 4 LYS H 1 1
24 34336 1 1 4 LYS HA H 11.922 3.954 -0.476 1.00 . A A . 4 LYS HA 1 1
24 34337 1 1 4 LYS HB2 H 10.025 3.891 1.916 1.00 . A A . 4 LYS HB2 1 1
24 34338 1 1 4 LYS HB3 H 11.760 4.119 2.090 1.00 . A A . 4 LYS HB3 1 1
24 34339 1 1 4 LYS HD2 H 12.846 6.185 1.420 1.00 . A A . 4 LYS HD2 1 1
24 34340 1 1 4 LYS HD3 H 12.273 6.065 -0.255 1.00 . A A . 4 LYS HD3 1 1
24 34341 1 1 4 LYS HE2 H 11.086 8.211 -0.004 1.00 . A A . 4 LYS HE2 1 1
24 34342 1 1 4 LYS HE3 H 11.658 8.327 1.679 1.00 . A A . 4 LYS HE3 1 1
24 34343 1 1 4 LYS HG2 H 9.941 5.973 0.514 1.00 . A A . 4 LYS HG2 1 1
24 34344 1 1 4 LYS HG3 H 10.471 6.241 2.180 1.00 . A A . 4 LYS HG3 1 1
24 34345 1 1 4 LYS HZ1 H 13.392 8.236 -0.738 1.00 . A A . 4 LYS HZ1 1 1
24 34346 1 1 4 LYS HZ2 H 13.940 8.315 0.813 1.00 . A A . 4 LYS HZ2 1 1
24 34347 1 1 4 LYS HZ3 H 13.085 9.576 0.171 1.00 . A A . 4 LYS HZ3 1 1
24 34348 1 1 4 LYS N N 9.932 3.297 -0.635 1.00 . A A . 4 LYS N 1 1
24 34349 1 1 4 LYS NZ N 13.181 8.569 0.191 1.00 . A A . 4 LYS NZ 1 1
24 34350 1 1 4 LYS O O 10.818 1.298 0.950 1.00 . A A . 4 LYS O 1 1
24 34351 1 1 5 TYR C C 13.106 -0.632 -0.049 1.00 . A A . 5 TYR C 1 1
24 34352 1 1 5 TYR CA C 13.599 0.608 0.720 1.00 . A A . 5 TYR CA 1 1
24 34353 1 1 5 TYR CB C 13.534 0.379 2.227 1.00 . A A . 5 TYR CB 1 1
24 34354 1 1 5 TYR CD1 C 13.923 2.086 4.094 1.00 . A A . 5 TYR CD1 1 1
24 34355 1 1 5 TYR CD2 C 15.819 1.430 2.724 1.00 . A A . 5 TYR CD2 1 1
24 34356 1 1 5 TYR CE1 C 14.773 2.944 4.845 1.00 . A A . 5 TYR CE1 1 1
24 34357 1 1 5 TYR CE2 C 16.663 2.283 3.480 1.00 . A A . 5 TYR CE2 1 1
24 34358 1 1 5 TYR CG C 14.433 1.321 3.022 1.00 . A A . 5 TYR CG 1 1
24 34359 1 1 5 TYR CZ C 16.133 3.025 4.533 1.00 . A A . 5 TYR CZ 1 1
24 34360 1 1 5 TYR H H 13.528 2.602 0.045 1.00 . A A . 5 TYR H 1 1
24 34361 1 1 5 TYR HA H 14.647 0.721 0.459 1.00 . A A . 5 TYR HA 1 1
24 34362 1 1 5 TYR HB2 H 12.502 0.484 2.560 1.00 . A A . 5 TYR HB2 1 1
24 34363 1 1 5 TYR HB3 H 13.843 -0.628 2.429 1.00 . A A . 5 TYR HB3 1 1
24 34364 1 1 5 TYR HD1 H 12.876 2.015 4.356 1.00 . A A . 5 TYR HD1 1 1
24 34365 1 1 5 TYR HD2 H 16.244 0.853 1.920 1.00 . A A . 5 TYR HD2 1 1
24 34366 1 1 5 TYR HE1 H 14.377 3.522 5.665 1.00 . A A . 5 TYR HE1 1 1
24 34367 1 1 5 TYR HE2 H 17.720 2.350 3.249 1.00 . A A . 5 TYR HE2 1 1
24 34368 1 1 5 TYR HH H 16.501 4.255 6.006 1.00 . A A . 5 TYR HH 1 1
24 34369 1 1 5 TYR N N 12.937 1.872 0.389 1.00 . A A . 5 TYR N 1 1
24 34370 1 1 5 TYR O O 12.121 -0.590 -0.773 1.00 . A A . 5 TYR O 1 1
24 34371 1 1 5 TYR OH O 16.955 3.845 5.268 1.00 . A A . 5 TYR OH 1 1
24 34372 1 1 6 LEU C C 12.412 -3.710 -0.104 1.00 . A A . 6 LEU C 1 1
24 34373 1 1 6 LEU CA C 13.611 -2.945 -0.683 1.00 . A A . 6 LEU CA 1 1
24 34374 1 1 6 LEU CB C 14.852 -3.851 -0.625 1.00 . A A . 6 LEU CB 1 1
24 34375 1 1 6 LEU CD1 C 17.302 -4.357 -0.832 1.00 . A A . 6 LEU CD1 1 1
24 34376 1 1 6 LEU CD2 C 16.164 -3.076 -2.654 1.00 . A A . 6 LEU CD2 1 1
24 34377 1 1 6 LEU CG C 16.200 -3.329 -1.152 1.00 . A A . 6 LEU CG 1 1
24 34378 1 1 6 LEU H H 14.702 -1.672 0.647 1.00 . A A . 6 LEU H 1 1
24 34379 1 1 6 LEU HA H 13.399 -2.701 -1.725 1.00 . A A . 6 LEU HA 1 1
24 34380 1 1 6 LEU HB2 H 14.996 -4.139 0.415 1.00 . A A . 6 LEU HB2 1 1
24 34381 1 1 6 LEU HB3 H 14.621 -4.749 -1.178 1.00 . A A . 6 LEU HB3 1 1
24 34382 1 1 6 LEU HD11 H 17.081 -5.305 -1.325 1.00 . A A . 6 LEU HD11 1 1
24 34383 1 1 6 LEU HD12 H 17.351 -4.518 0.240 1.00 . A A . 6 LEU HD12 1 1
24 34384 1 1 6 LEU HD13 H 18.269 -3.982 -1.181 1.00 . A A . 6 LEU HD13 1 1
24 34385 1 1 6 LEU HD21 H 17.142 -2.741 -2.993 1.00 . A A . 6 LEU HD21 1 1
24 34386 1 1 6 LEU HD22 H 15.422 -2.302 -2.877 1.00 . A A . 6 LEU HD22 1 1
24 34387 1 1 6 LEU HD23 H 15.888 -3.995 -3.180 1.00 . A A . 6 LEU HD23 1 1
24 34388 1 1 6 LEU HG H 16.442 -2.399 -0.651 1.00 . A A . 6 LEU HG 1 1
24 34389 1 1 6 LEU N N 13.871 -1.709 0.058 1.00 . A A . 6 LEU N 1 1
24 34390 1 1 6 LEU O O 11.611 -4.261 -0.844 1.00 . A A . 6 LEU O 1 1
24 34391 1 1 7 ASN C C 11.075 -5.891 1.567 1.00 . A A . 7 ASN C 1 1
24 34392 1 1 7 ASN CA C 11.264 -4.425 1.966 1.00 . A A . 7 ASN CA 1 1
24 34393 1 1 7 ASN CB C 9.944 -3.661 1.824 1.00 . A A . 7 ASN CB 1 1
24 34394 1 1 7 ASN CG C 10.053 -2.258 2.311 1.00 . A A . 7 ASN CG 1 1
24 34395 1 1 7 ASN H H 13.058 -3.293 1.762 1.00 . A A . 7 ASN H 1 1
24 34396 1 1 7 ASN HA H 11.537 -4.408 3.016 1.00 . A A . 7 ASN HA 1 1
24 34397 1 1 7 ASN HB2 H 9.642 -3.653 0.776 1.00 . A A . 7 ASN HB2 1 1
24 34398 1 1 7 ASN HB3 H 9.171 -4.168 2.402 1.00 . A A . 7 ASN HB3 1 1
24 34399 1 1 7 ASN HD21 H 10.078 -0.364 1.671 1.00 . A A . 7 ASN HD21 1 1
24 34400 1 1 7 ASN HD22 H 9.846 -1.580 0.439 1.00 . A A . 7 ASN HD22 1 1
24 34401 1 1 7 ASN N N 12.335 -3.745 1.225 1.00 . A A . 7 ASN N 1 1
24 34402 1 1 7 ASN ND2 N 9.973 -1.331 1.409 1.00 . A A . 7 ASN ND2 1 1
24 34403 1 1 7 ASN O O 9.960 -6.347 1.341 1.00 . A A . 7 ASN O 1 1
24 34404 1 1 7 ASN OD1 O 10.248 -2.012 3.487 1.00 . A A . 7 ASN OD1 1 1
24 34405 1 1 8 VAL C C 12.285 -8.864 2.421 1.00 . A A . 8 VAL C 1 1
24 34406 1 1 8 VAL CA C 12.121 -8.059 1.143 1.00 . A A . 8 VAL CA 1 1
24 34407 1 1 8 VAL CB C 13.210 -8.442 0.072 1.00 . A A . 8 VAL CB 1 1
24 34408 1 1 8 VAL CG1 C 13.682 -7.215 -0.678 1.00 . A A . 8 VAL CG1 1 1
24 34409 1 1 8 VAL CG2 C 14.420 -9.134 0.701 1.00 . A A . 8 VAL CG2 1 1
24 34410 1 1 8 VAL H H 13.061 -6.238 1.726 1.00 . A A . 8 VAL H 1 1
24 34411 1 1 8 VAL HA H 11.141 -8.280 0.723 1.00 . A A . 8 VAL HA 1 1
24 34412 1 1 8 VAL HB H 12.766 -9.130 -0.646 1.00 . A A . 8 VAL HB 1 1
24 34413 1 1 8 VAL HG11 H 14.261 -6.569 -0.010 1.00 . A A . 8 VAL HG11 1 1
24 34414 1 1 8 VAL HG12 H 14.310 -7.515 -1.510 1.00 . A A . 8 VAL HG12 1 1
24 34415 1 1 8 VAL HG13 H 12.818 -6.666 -1.063 1.00 . A A . 8 VAL HG13 1 1
24 34416 1 1 8 VAL HG21 H 14.157 -10.148 1.005 1.00 . A A . 8 VAL HG21 1 1
24 34417 1 1 8 VAL HG22 H 15.227 -9.182 -0.023 1.00 . A A . 8 VAL HG22 1 1
24 34418 1 1 8 VAL HG23 H 14.762 -8.580 1.561 1.00 . A A . 8 VAL HG23 1 1
24 34419 1 1 8 VAL N N 12.169 -6.639 1.502 1.00 . A A . 8 VAL N 1 1
24 34420 1 1 8 VAL O O 12.858 -8.388 3.387 1.00 . A A . 8 VAL O 1 1
24 34421 1 1 9 LEU C C 13.193 -11.755 3.548 1.00 . A A . 9 LEU C 1 1
24 34422 1 1 9 LEU CA C 11.919 -10.930 3.630 1.00 . A A . 9 LEU CA 1 1
24 34423 1 1 9 LEU CB C 10.703 -11.849 3.761 1.00 . A A . 9 LEU CB 1 1
24 34424 1 1 9 LEU CD1 C 8.237 -12.184 3.963 1.00 . A A . 9 LEU CD1 1 1
24 34425 1 1 9 LEU CD2 C 9.271 -10.201 5.089 1.00 . A A . 9 LEU CD2 1 1
24 34426 1 1 9 LEU CG C 9.346 -11.136 3.873 1.00 . A A . 9 LEU CG 1 1
24 34427 1 1 9 LEU H H 11.332 -10.453 1.626 1.00 . A A . 9 LEU H 1 1
24 34428 1 1 9 LEU HA H 11.978 -10.294 4.516 1.00 . A A . 9 LEU HA 1 1
24 34429 1 1 9 LEU HB2 H 10.674 -12.504 2.890 1.00 . A A . 9 LEU HB2 1 1
24 34430 1 1 9 LEU HB3 H 10.838 -12.472 4.640 1.00 . A A . 9 LEU HB3 1 1
24 34431 1 1 9 LEU HD11 H 7.270 -11.681 4.010 1.00 . A A . 9 LEU HD11 1 1
24 34432 1 1 9 LEU HD12 H 8.367 -12.797 4.857 1.00 . A A . 9 LEU HD12 1 1
24 34433 1 1 9 LEU HD13 H 8.262 -12.822 3.075 1.00 . A A . 9 LEU HD13 1 1
24 34434 1 1 9 LEU HD21 H 9.981 -9.378 4.967 1.00 . A A . 9 LEU HD21 1 1
24 34435 1 1 9 LEU HD22 H 9.501 -10.749 6.001 1.00 . A A . 9 LEU HD22 1 1
24 34436 1 1 9 LEU HD23 H 8.266 -9.787 5.157 1.00 . A A . 9 LEU HD23 1 1
24 34437 1 1 9 LEU HG H 9.184 -10.542 2.972 1.00 . A A . 9 LEU HG 1 1
24 34438 1 1 9 LEU N N 11.789 -10.088 2.437 1.00 . A A . 9 LEU N 1 1
24 34439 1 1 9 LEU O O 13.543 -12.267 2.479 1.00 . A A . 9 LEU O 1 1
24 34440 1 1 10 ALA C C 15.063 -13.573 6.007 1.00 . A A . 10 ALA C 1 1
24 34441 1 1 10 ALA CA C 15.077 -12.734 4.733 1.00 . A A . 10 ALA CA 1 1
24 34442 1 1 10 ALA CB C 16.315 -11.861 4.687 1.00 . A A . 10 ALA CB 1 1
24 34443 1 1 10 ALA H H 13.567 -11.431 5.523 1.00 . A A . 10 ALA H 1 1
24 34444 1 1 10 ALA HA H 15.095 -13.409 3.873 1.00 . A A . 10 ALA HA 1 1
24 34445 1 1 10 ALA HB1 H 16.284 -11.247 3.792 1.00 . A A . 10 ALA HB1 1 1
24 34446 1 1 10 ALA HB2 H 16.334 -11.209 5.568 1.00 . A A . 10 ALA HB2 1 1
24 34447 1 1 10 ALA HB3 H 17.208 -12.487 4.669 1.00 . A A . 10 ALA HB3 1 1
24 34448 1 1 10 ALA N N 13.873 -11.907 4.671 1.00 . A A . 10 ALA N 1 1
24 34449 1 1 10 ALA O O 14.617 -13.109 7.042 1.00 . A A . 10 ALA O 1 1
24 34450 1 1 11 LYS C C 17.006 -15.837 7.615 1.00 . A A . 11 LYS C 1 1
24 34451 1 1 11 LYS CA C 15.593 -15.727 7.053 1.00 . A A . 11 LYS CA 1 1
24 34452 1 1 11 LYS CB C 15.120 -17.125 6.645 1.00 . A A . 11 LYS CB 1 1
24 34453 1 1 11 LYS CD C 14.442 -19.469 7.450 1.00 . A A . 11 LYS CD 1 1
24 34454 1 1 11 LYS CE C 12.926 -19.300 7.557 1.00 . A A . 11 LYS CE 1 1
24 34455 1 1 11 LYS CG C 15.183 -18.160 7.780 1.00 . A A . 11 LYS CG 1 1
24 34456 1 1 11 LYS H H 15.919 -15.119 5.017 1.00 . A A . 11 LYS H 1 1
24 34457 1 1 11 LYS HA H 14.919 -15.356 7.822 1.00 . A A . 11 LYS HA 1 1
24 34458 1 1 11 LYS HB2 H 14.099 -17.044 6.321 1.00 . A A . 11 LYS HB2 1 1
24 34459 1 1 11 LYS HB3 H 15.727 -17.476 5.812 1.00 . A A . 11 LYS HB3 1 1
24 34460 1 1 11 LYS HD2 H 14.706 -19.789 6.439 1.00 . A A . 11 LYS HD2 1 1
24 34461 1 1 11 LYS HD3 H 14.760 -20.231 8.158 1.00 . A A . 11 LYS HD3 1 1
24 34462 1 1 11 LYS HE2 H 12.696 -18.842 8.516 1.00 . A A . 11 LYS HE2 1 1
24 34463 1 1 11 LYS HE3 H 12.588 -18.624 6.769 1.00 . A A . 11 LYS HE3 1 1
24 34464 1 1 11 LYS HG2 H 16.226 -18.388 7.965 1.00 . A A . 11 LYS HG2 1 1
24 34465 1 1 11 LYS HG3 H 14.752 -17.733 8.685 1.00 . A A . 11 LYS HG3 1 1
24 34466 1 1 11 LYS HZ1 H 11.186 -20.424 7.575 1.00 . A A . 11 LYS HZ1 1 1
24 34467 1 1 11 LYS HZ2 H 12.478 -21.234 8.177 1.00 . A A . 11 LYS HZ2 1 1
24 34468 1 1 11 LYS HZ3 H 12.325 -21.024 6.540 1.00 . A A . 11 LYS HZ3 1 1
24 34469 1 1 11 LYS N N 15.552 -14.803 5.909 1.00 . A A . 11 LYS N 1 1
24 34470 1 1 11 LYS NZ N 12.172 -20.604 7.449 1.00 . A A . 11 LYS NZ 1 1
24 34471 1 1 11 LYS O O 17.970 -15.993 6.862 1.00 . A A . 11 LYS O 1 1
24 34472 1 1 12 ALA C C 18.769 -17.503 9.565 1.00 . A A . 12 ALA C 1 1
24 34473 1 1 12 ALA CA C 18.376 -16.023 9.622 1.00 . A A . 12 ALA CA 1 1
24 34474 1 1 12 ALA CB C 18.232 -15.575 11.058 1.00 . A A . 12 ALA CB 1 1
24 34475 1 1 12 ALA H H 16.266 -15.695 9.488 1.00 . A A . 12 ALA H 1 1
24 34476 1 1 12 ALA HA H 19.156 -15.434 9.136 1.00 . A A . 12 ALA HA 1 1
24 34477 1 1 12 ALA HB1 H 18.004 -14.512 11.097 1.00 . A A . 12 ALA HB1 1 1
24 34478 1 1 12 ALA HB2 H 17.419 -16.117 11.533 1.00 . A A . 12 ALA HB2 1 1
24 34479 1 1 12 ALA HB3 H 19.159 -15.765 11.604 1.00 . A A . 12 ALA HB3 1 1
24 34480 1 1 12 ALA N N 17.108 -15.819 8.931 1.00 . A A . 12 ALA N 1 1
24 34481 1 1 12 ALA O O 17.959 -18.376 9.881 1.00 . A A . 12 ALA O 1 1
24 34482 1 1 13 LEU C C 21.197 -19.498 10.478 1.00 . A A . 13 LEU C 1 1
24 34483 1 1 13 LEU CA C 20.507 -19.165 9.180 1.00 . A A . 13 LEU CA 1 1
24 34484 1 1 13 LEU CB C 21.527 -19.367 8.069 1.00 . A A . 13 LEU CB 1 1
24 34485 1 1 13 LEU CD1 C 19.647 -19.578 6.344 1.00 . A A . 13 LEU CD1 1 1
24 34486 1 1 13 LEU CD2 C 21.418 -17.831 6.110 1.00 . A A . 13 LEU CD2 1 1
24 34487 1 1 13 LEU CG C 21.116 -19.219 6.602 1.00 . A A . 13 LEU CG 1 1
24 34488 1 1 13 LEU H H 20.649 -17.038 8.928 1.00 . A A . 13 LEU H 1 1
24 34489 1 1 13 LEU HA H 19.683 -19.853 9.049 1.00 . A A . 13 LEU HA 1 1
24 34490 1 1 13 LEU HB2 H 22.344 -18.671 8.250 1.00 . A A . 13 LEU HB2 1 1
24 34491 1 1 13 LEU HB3 H 21.935 -20.374 8.188 1.00 . A A . 13 LEU HB3 1 1
24 34492 1 1 13 LEU HD11 H 19.437 -20.573 6.747 1.00 . A A . 13 LEU HD11 1 1
24 34493 1 1 13 LEU HD12 H 19.456 -19.574 5.276 1.00 . A A . 13 LEU HD12 1 1
24 34494 1 1 13 LEU HD13 H 18.997 -18.844 6.821 1.00 . A A . 13 LEU HD13 1 1
24 34495 1 1 13 LEU HD21 H 22.434 -17.549 6.397 1.00 . A A . 13 LEU HD21 1 1
24 34496 1 1 13 LEU HD22 H 20.717 -17.125 6.538 1.00 . A A . 13 LEU HD22 1 1
24 34497 1 1 13 LEU HD23 H 21.357 -17.793 5.028 1.00 . A A . 13 LEU HD23 1 1
24 34498 1 1 13 LEU HG H 21.731 -19.899 6.042 1.00 . A A . 13 LEU HG 1 1
24 34499 1 1 13 LEU N N 20.011 -17.787 9.200 1.00 . A A . 13 LEU N 1 1
24 34500 1 1 13 LEU O O 21.446 -20.664 10.776 1.00 . A A . 13 LEU O 1 1
24 34501 1 1 14 TYR C C 21.710 -17.597 13.491 1.00 . A A . 14 TYR C 1 1
24 34502 1 1 14 TYR CA C 22.234 -18.626 12.510 1.00 . A A . 14 TYR CA 1 1
24 34503 1 1 14 TYR CB C 23.732 -18.405 12.307 1.00 . A A . 14 TYR CB 1 1
24 34504 1 1 14 TYR CD1 C 24.734 -20.572 11.401 1.00 . A A . 14 TYR CD1 1 1
24 34505 1 1 14 TYR CD2 C 24.437 -18.706 9.883 1.00 . A A . 14 TYR CD2 1 1
24 34506 1 1 14 TYR CE1 C 25.258 -21.352 10.333 1.00 . A A . 14 TYR CE1 1 1
24 34507 1 1 14 TYR CE2 C 24.956 -19.486 8.821 1.00 . A A . 14 TYR CE2 1 1
24 34508 1 1 14 TYR CG C 24.315 -19.239 11.180 1.00 . A A . 14 TYR CG 1 1
24 34509 1 1 14 TYR CZ C 25.361 -20.800 9.055 1.00 . A A . 14 TYR CZ 1 1
24 34510 1 1 14 TYR H H 21.300 -17.533 10.942 1.00 . A A . 14 TYR H 1 1
24 34511 1 1 14 TYR HA H 22.067 -19.628 12.910 1.00 . A A . 14 TYR HA 1 1
24 34512 1 1 14 TYR HB2 H 23.903 -17.346 12.086 1.00 . A A . 14 TYR HB2 1 1
24 34513 1 1 14 TYR HB3 H 24.250 -18.645 13.233 1.00 . A A . 14 TYR HB3 1 1
24 34514 1 1 14 TYR HD1 H 24.646 -21.011 12.388 1.00 . A A . 14 TYR HD1 1 1
24 34515 1 1 14 TYR HD2 H 24.115 -17.696 9.694 1.00 . A A . 14 TYR HD2 1 1
24 34516 1 1 14 TYR HE1 H 25.569 -22.372 10.505 1.00 . A A . 14 TYR HE1 1 1
24 34517 1 1 14 TYR HE2 H 25.037 -19.064 7.829 1.00 . A A . 14 TYR HE2 1 1
24 34518 1 1 14 TYR HH H 25.921 -21.038 7.197 1.00 . A A . 14 TYR HH 1 1
24 34519 1 1 14 TYR N N 21.523 -18.467 11.240 1.00 . A A . 14 TYR N 1 1
24 34520 1 1 14 TYR O O 21.122 -16.595 13.075 1.00 . A A . 14 TYR O 1 1
24 34521 1 1 14 TYR OH O 25.861 -21.536 8.012 1.00 . A A . 14 TYR OH 1 1
24 34522 1 1 15 ASP C C 22.593 -15.656 15.629 1.00 . A A . 15 ASP C 1 1
24 34523 1 1 15 ASP CA C 21.641 -16.835 15.802 1.00 . A A . 15 ASP CA 1 1
24 34524 1 1 15 ASP CB C 21.848 -17.425 17.212 1.00 . A A . 15 ASP CB 1 1
24 34525 1 1 15 ASP CG C 20.693 -18.316 17.663 1.00 . A A . 15 ASP CG 1 1
24 34526 1 1 15 ASP H H 22.436 -18.655 15.054 1.00 . A A . 15 ASP H 1 1
24 34527 1 1 15 ASP HA H 20.613 -16.495 15.698 1.00 . A A . 15 ASP HA 1 1
24 34528 1 1 15 ASP HB2 H 22.772 -18.002 17.222 1.00 . A A . 15 ASP HB2 1 1
24 34529 1 1 15 ASP HB3 H 21.943 -16.604 17.917 1.00 . A A . 15 ASP HB3 1 1
24 34530 1 1 15 ASP N N 21.959 -17.820 14.772 1.00 . A A . 15 ASP N 1 1
24 34531 1 1 15 ASP O O 23.715 -15.820 15.125 1.00 . A A . 15 ASP O 1 1
24 34532 1 1 15 ASP OD1 O 19.959 -18.865 16.815 1.00 . A A . 15 ASP OD1 1 1
24 34533 1 1 15 ASP OD2 O 20.516 -18.469 18.888 1.00 . A A . 15 ASP OD2 1 1
24 34534 1 1 16 ASN C C 22.842 -12.530 17.344 1.00 . A A . 16 ASN C 1 1
24 34535 1 1 16 ASN CA C 23.048 -13.312 16.065 1.00 . A A . 16 ASN CA 1 1
24 34536 1 1 16 ASN CB C 22.768 -12.399 14.871 1.00 . A A . 16 ASN CB 1 1
24 34537 1 1 16 ASN CG C 23.906 -11.449 14.604 1.00 . A A . 16 ASN CG 1 1
24 34538 1 1 16 ASN H H 21.242 -14.386 16.464 1.00 . A A . 16 ASN H 1 1
24 34539 1 1 16 ASN HA H 24.084 -13.646 16.015 1.00 . A A . 16 ASN HA 1 1
24 34540 1 1 16 ASN HB2 H 22.620 -13.017 13.989 1.00 . A A . 16 ASN HB2 1 1
24 34541 1 1 16 ASN HB3 H 21.859 -11.826 15.062 1.00 . A A . 16 ASN HB3 1 1
24 34542 1 1 16 ASN HD21 H 24.412 -9.511 14.526 1.00 . A A . 16 ASN HD21 1 1
24 34543 1 1 16 ASN HD22 H 22.724 -9.836 14.889 1.00 . A A . 16 ASN HD22 1 1
24 34544 1 1 16 ASN N N 22.178 -14.482 16.070 1.00 . A A . 16 ASN N 1 1
24 34545 1 1 16 ASN ND2 N 23.654 -10.173 14.677 1.00 . A A . 16 ASN ND2 1 1
24 34546 1 1 16 ASN O O 21.705 -12.244 17.728 1.00 . A A . 16 ASN O 1 1
24 34547 1 1 16 ASN OD1 O 25.024 -11.883 14.354 1.00 . A A . 16 ASN OD1 1 1
24 34548 1 1 17 VAL C C 24.484 -9.997 18.693 1.00 . A A . 17 VAL C 1 1
24 34549 1 1 17 VAL CA C 23.894 -11.308 19.162 1.00 . A A . 17 VAL CA 1 1
24 34550 1 1 17 VAL CB C 24.716 -11.910 20.331 1.00 . A A . 17 VAL CB 1 1
24 34551 1 1 17 VAL CG1 C 24.724 -10.967 21.548 1.00 . A A . 17 VAL CG1 1 1
24 34552 1 1 17 VAL CG2 C 24.135 -13.279 20.749 1.00 . A A . 17 VAL CG2 1 1
24 34553 1 1 17 VAL H H 24.845 -12.390 17.613 1.00 . A A . 17 VAL H 1 1
24 34554 1 1 17 VAL HA H 22.862 -11.157 19.485 1.00 . A A . 17 VAL HA 1 1
24 34555 1 1 17 VAL HB H 25.743 -12.059 19.998 1.00 . A A . 17 VAL HB 1 1
24 34556 1 1 17 VAL HG11 H 23.710 -10.749 21.858 1.00 . A A . 17 VAL HG11 1 1
24 34557 1 1 17 VAL HG12 H 25.263 -11.438 22.372 1.00 . A A . 17 VAL HG12 1 1
24 34558 1 1 17 VAL HG13 H 25.234 -10.033 21.286 1.00 . A A . 17 VAL HG13 1 1
24 34559 1 1 17 VAL HG21 H 24.703 -13.669 21.588 1.00 . A A . 17 VAL HG21 1 1
24 34560 1 1 17 VAL HG22 H 23.085 -13.165 21.046 1.00 . A A . 17 VAL HG22 1 1
24 34561 1 1 17 VAL HG23 H 24.199 -13.979 19.924 1.00 . A A . 17 VAL HG23 1 1
24 34562 1 1 17 VAL N N 23.936 -12.151 17.981 1.00 . A A . 17 VAL N 1 1
24 34563 1 1 17 VAL O O 25.551 -9.969 18.081 1.00 . A A . 17 VAL O 1 1
24 34564 1 1 18 ALA C C 25.233 -7.093 19.394 1.00 . A A . 18 ALA C 1 1
24 34565 1 1 18 ALA CA C 24.134 -7.609 18.473 1.00 . A A . 18 ALA CA 1 1
24 34566 1 1 18 ALA CB C 22.925 -6.683 18.509 1.00 . A A . 18 ALA CB 1 1
24 34567 1 1 18 ALA H H 22.862 -9.026 19.384 1.00 . A A . 18 ALA H 1 1
24 34568 1 1 18 ALA HA H 24.519 -7.666 17.460 1.00 . A A . 18 ALA HA 1 1
24 34569 1 1 18 ALA HB1 H 22.504 -6.669 19.505 1.00 . A A . 18 ALA HB1 1 1
24 34570 1 1 18 ALA HB2 H 23.236 -5.672 18.239 1.00 . A A . 18 ALA HB2 1 1
24 34571 1 1 18 ALA HB3 H 22.175 -7.035 17.803 1.00 . A A . 18 ALA HB3 1 1
24 34572 1 1 18 ALA N N 23.735 -8.932 18.904 1.00 . A A . 18 ALA N 1 1
24 34573 1 1 18 ALA O O 25.069 -7.079 20.611 1.00 . A A . 18 ALA O 1 1
24 34574 1 1 19 GLU C C 27.467 -4.626 19.440 1.00 . A A . 19 GLU C 1 1
24 34575 1 1 19 GLU CA C 27.464 -6.137 19.581 1.00 . A A . 19 GLU CA 1 1
24 34576 1 1 19 GLU CB C 28.792 -6.705 19.071 1.00 . A A . 19 GLU CB 1 1
24 34577 1 1 19 GLU CD C 30.261 -8.740 18.783 1.00 . A A . 19 GLU CD 1 1
24 34578 1 1 19 GLU CG C 28.960 -8.195 19.342 1.00 . A A . 19 GLU CG 1 1
24 34579 1 1 19 GLU H H 26.433 -6.737 17.792 1.00 . A A . 19 GLU H 1 1
24 34580 1 1 19 GLU HA H 27.345 -6.386 20.633 1.00 . A A . 19 GLU HA 1 1
24 34581 1 1 19 GLU HB2 H 28.857 -6.538 17.991 1.00 . A A . 19 GLU HB2 1 1
24 34582 1 1 19 GLU HB3 H 29.610 -6.172 19.556 1.00 . A A . 19 GLU HB3 1 1
24 34583 1 1 19 GLU HG2 H 28.936 -8.354 20.423 1.00 . A A . 19 GLU HG2 1 1
24 34584 1 1 19 GLU HG3 H 28.124 -8.741 18.891 1.00 . A A . 19 GLU HG3 1 1
24 34585 1 1 19 GLU N N 26.347 -6.685 18.808 1.00 . A A . 19 GLU N 1 1
24 34586 1 1 19 GLU O O 27.821 -3.897 20.363 1.00 . A A . 19 GLU O 1 1
24 34587 1 1 19 GLU OE1 O 30.315 -9.008 17.555 1.00 . A A . 19 GLU OE1 1 1
24 34588 1 1 19 GLU OE2 O 31.217 -8.946 19.555 1.00 . A A . 19 GLU OE2 1 1
24 34589 1 1 20 SER C C 25.589 -2.215 18.286 1.00 . A A . 20 SER C 1 1
24 34590 1 1 20 SER CA C 26.985 -2.736 17.991 1.00 . A A . 20 SER CA 1 1
24 34591 1 1 20 SER CB C 27.342 -2.490 16.528 1.00 . A A . 20 SER CB 1 1
24 34592 1 1 20 SER H H 26.757 -4.806 17.553 1.00 . A A . 20 SER H 1 1
24 34593 1 1 20 SER HA H 27.704 -2.211 18.624 1.00 . A A . 20 SER HA 1 1
24 34594 1 1 20 SER HB2 H 26.609 -2.999 15.892 1.00 . A A . 20 SER HB2 1 1
24 34595 1 1 20 SER HB3 H 27.321 -1.429 16.318 1.00 . A A . 20 SER HB3 1 1
24 34596 1 1 20 SER HG H 28.894 -2.731 15.363 1.00 . A A . 20 SER HG 1 1
24 34597 1 1 20 SER N N 27.044 -4.164 18.275 1.00 . A A . 20 SER N 1 1
24 34598 1 1 20 SER O O 24.610 -2.943 18.142 1.00 . A A . 20 SER O 1 1
24 34599 1 1 20 SER OG O 28.636 -2.995 16.253 1.00 . A A . 20 SER OG 1 1
24 34600 1 1 21 PRO C C 23.313 -0.229 17.625 1.00 . A A . 21 PRO C 1 1
24 34601 1 1 21 PRO CA C 24.127 -0.369 18.905 1.00 . A A . 21 PRO CA 1 1
24 34602 1 1 21 PRO CB C 24.437 0.994 19.531 1.00 . A A . 21 PRO CB 1 1
24 34603 1 1 21 PRO CD C 26.516 0.091 18.854 1.00 . A A . 21 PRO CD 1 1
24 34604 1 1 21 PRO CG C 25.749 1.366 18.931 1.00 . A A . 21 PRO CG 1 1
24 34605 1 1 21 PRO HA H 23.588 -0.995 19.617 1.00 . A A . 21 PRO HA 1 1
24 34606 1 1 21 PRO HB2 H 23.663 1.716 19.275 1.00 . A A . 21 PRO HB2 1 1
24 34607 1 1 21 PRO HB3 H 24.534 0.895 20.614 1.00 . A A . 21 PRO HB3 1 1
24 34608 1 1 21 PRO HD2 H 27.208 0.104 18.010 1.00 . A A . 21 PRO HD2 1 1
24 34609 1 1 21 PRO HD3 H 27.049 -0.099 19.788 1.00 . A A . 21 PRO HD3 1 1
24 34610 1 1 21 PRO HG2 H 25.597 1.781 17.934 1.00 . A A . 21 PRO HG2 1 1
24 34611 1 1 21 PRO HG3 H 26.283 2.073 19.562 1.00 . A A . 21 PRO HG3 1 1
24 34612 1 1 21 PRO N N 25.464 -0.927 18.658 1.00 . A A . 21 PRO N 1 1
24 34613 1 1 21 PRO O O 22.105 0.003 17.675 1.00 . A A . 21 PRO O 1 1
24 34614 1 1 22 ASP C C 22.915 -1.705 14.731 1.00 . A A . 22 ASP C 1 1
24 34615 1 1 22 ASP CA C 23.321 -0.317 15.198 1.00 . A A . 22 ASP CA 1 1
24 34616 1 1 22 ASP CB C 24.301 0.271 14.178 1.00 . A A . 22 ASP CB 1 1
24 34617 1 1 22 ASP CG C 23.944 1.685 13.785 1.00 . A A . 22 ASP CG 1 1
24 34618 1 1 22 ASP H H 24.947 -0.579 16.498 1.00 . A A . 22 ASP H 1 1
24 34619 1 1 22 ASP HA H 22.432 0.317 15.257 1.00 . A A . 22 ASP HA 1 1
24 34620 1 1 22 ASP HB2 H 25.304 0.272 14.606 1.00 . A A . 22 ASP HB2 1 1
24 34621 1 1 22 ASP HB3 H 24.305 -0.351 13.282 1.00 . A A . 22 ASP HB3 1 1
24 34622 1 1 22 ASP N N 23.966 -0.389 16.489 1.00 . A A . 22 ASP N 1 1
24 34623 1 1 22 ASP O O 22.310 -1.826 13.700 1.00 . A A . 22 ASP O 1 1
24 34624 1 1 22 ASP OD1 O 22.957 1.875 13.026 1.00 . A A . 22 ASP OD1 1 1
24 34625 1 1 22 ASP OD2 O 24.643 2.619 14.234 1.00 . A A . 22 ASP OD2 1 1
24 34626 1 1 23 GLU C C 21.819 -4.764 15.582 1.00 . A A . 23 GLU C 1 1
24 34627 1 1 23 GLU CA C 23.079 -4.124 14.983 1.00 . A A . 23 GLU CA 1 1
24 34628 1 1 23 GLU CB C 24.334 -4.949 15.322 1.00 . A A . 23 GLU CB 1 1
24 34629 1 1 23 GLU CD C 25.647 -7.098 15.007 1.00 . A A . 23 GLU CD 1 1
24 34630 1 1 23 GLU CG C 24.401 -6.318 14.656 1.00 . A A . 23 GLU CG 1 1
24 34631 1 1 23 GLU H H 23.771 -2.634 16.334 1.00 . A A . 23 GLU H 1 1
24 34632 1 1 23 GLU HA H 22.975 -4.104 13.901 1.00 . A A . 23 GLU HA 1 1
24 34633 1 1 23 GLU HB2 H 25.208 -4.377 15.007 1.00 . A A . 23 GLU HB2 1 1
24 34634 1 1 23 GLU HB3 H 24.379 -5.082 16.398 1.00 . A A . 23 GLU HB3 1 1
24 34635 1 1 23 GLU HG2 H 23.532 -6.895 14.955 1.00 . A A . 23 GLU HG2 1 1
24 34636 1 1 23 GLU HG3 H 24.371 -6.178 13.578 1.00 . A A . 23 GLU HG3 1 1
24 34637 1 1 23 GLU N N 23.292 -2.753 15.453 1.00 . A A . 23 GLU N 1 1
24 34638 1 1 23 GLU O O 21.396 -4.414 16.683 1.00 . A A . 23 GLU O 1 1
24 34639 1 1 23 GLU OE1 O 25.855 -8.165 14.383 1.00 . A A . 23 GLU OE1 1 1
24 34640 1 1 23 GLU OE2 O 26.409 -6.696 15.922 1.00 . A A . 23 GLU OE2 1 1
24 34641 1 1 24 LEU C C 20.461 -7.808 15.925 1.00 . A A . 24 LEU C 1 1
24 34642 1 1 24 LEU CA C 20.066 -6.457 15.349 1.00 . A A . 24 LEU CA 1 1
24 34643 1 1 24 LEU CB C 19.062 -6.733 14.232 1.00 . A A . 24 LEU CB 1 1
24 34644 1 1 24 LEU CD1 C 17.337 -5.983 12.576 1.00 . A A . 24 LEU CD1 1 1
24 34645 1 1 24 LEU CD2 C 17.459 -4.878 14.811 1.00 . A A . 24 LEU CD2 1 1
24 34646 1 1 24 LEU CG C 18.267 -5.535 13.696 1.00 . A A . 24 LEU CG 1 1
24 34647 1 1 24 LEU H H 21.608 -5.933 13.938 1.00 . A A . 24 LEU H 1 1
24 34648 1 1 24 LEU HA H 19.578 -5.889 16.140 1.00 . A A . 24 LEU HA 1 1
24 34649 1 1 24 LEU HB2 H 19.598 -7.181 13.402 1.00 . A A . 24 LEU HB2 1 1
24 34650 1 1 24 LEU HB3 H 18.350 -7.475 14.600 1.00 . A A . 24 LEU HB3 1 1
24 34651 1 1 24 LEU HD11 H 16.694 -6.789 12.923 1.00 . A A . 24 LEU HD11 1 1
24 34652 1 1 24 LEU HD12 H 17.936 -6.323 11.733 1.00 . A A . 24 LEU HD12 1 1
24 34653 1 1 24 LEU HD13 H 16.722 -5.142 12.254 1.00 . A A . 24 LEU HD13 1 1
24 34654 1 1 24 LEU HD21 H 16.866 -5.628 15.334 1.00 . A A . 24 LEU HD21 1 1
24 34655 1 1 24 LEU HD22 H 16.803 -4.126 14.394 1.00 . A A . 24 LEU HD22 1 1
24 34656 1 1 24 LEU HD23 H 18.147 -4.398 15.517 1.00 . A A . 24 LEU HD23 1 1
24 34657 1 1 24 LEU HG H 18.958 -4.806 13.298 1.00 . A A . 24 LEU HG 1 1
24 34658 1 1 24 LEU N N 21.222 -5.699 14.851 1.00 . A A . 24 LEU N 1 1
24 34659 1 1 24 LEU O O 21.319 -8.505 15.387 1.00 . A A . 24 LEU O 1 1
24 34660 1 1 25 SER C C 18.695 -10.336 17.197 1.00 . A A . 25 SER C 1 1
24 34661 1 1 25 SER CA C 19.920 -9.523 17.567 1.00 . A A . 25 SER CA 1 1
24 34662 1 1 25 SER CB C 20.021 -9.412 19.083 1.00 . A A . 25 SER CB 1 1
24 34663 1 1 25 SER H H 19.042 -7.624 17.341 1.00 . A A . 25 SER H 1 1
24 34664 1 1 25 SER HA H 20.813 -10.005 17.171 1.00 . A A . 25 SER HA 1 1
24 34665 1 1 25 SER HB2 H 20.094 -10.410 19.511 1.00 . A A . 25 SER HB2 1 1
24 34666 1 1 25 SER HB3 H 20.913 -8.843 19.340 1.00 . A A . 25 SER HB3 1 1
24 34667 1 1 25 SER HG H 18.092 -9.107 19.170 1.00 . A A . 25 SER HG 1 1
24 34668 1 1 25 SER N N 19.758 -8.211 16.972 1.00 . A A . 25 SER N 1 1
24 34669 1 1 25 SER O O 17.577 -9.833 17.248 1.00 . A A . 25 SER O 1 1
24 34670 1 1 25 SER OG O 18.880 -8.750 19.604 1.00 . A A . 25 SER OG 1 1
24 34671 1 1 26 PHE C C 18.255 -13.954 16.511 1.00 . A A . 26 PHE C 1 1
24 34672 1 1 26 PHE CA C 17.838 -12.489 16.416 1.00 . A A . 26 PHE CA 1 1
24 34673 1 1 26 PHE CB C 17.399 -12.184 14.985 1.00 . A A . 26 PHE CB 1 1
24 34674 1 1 26 PHE CD1 C 19.146 -13.302 13.543 1.00 . A A . 26 PHE CD1 1 1
24 34675 1 1 26 PHE CD2 C 18.965 -10.885 13.526 1.00 . A A . 26 PHE CD2 1 1
24 34676 1 1 26 PHE CE1 C 20.192 -13.237 12.598 1.00 . A A . 26 PHE CE1 1 1
24 34677 1 1 26 PHE CE2 C 19.999 -10.809 12.582 1.00 . A A . 26 PHE CE2 1 1
24 34678 1 1 26 PHE CG C 18.524 -12.125 14.009 1.00 . A A . 26 PHE CG 1 1
24 34679 1 1 26 PHE CZ C 20.612 -11.997 12.111 1.00 . A A . 26 PHE CZ 1 1
24 34680 1 1 26 PHE H H 19.873 -11.910 16.801 1.00 . A A . 26 PHE H 1 1
24 34681 1 1 26 PHE HA H 16.979 -12.340 17.070 1.00 . A A . 26 PHE HA 1 1
24 34682 1 1 26 PHE HB2 H 16.700 -12.947 14.655 1.00 . A A . 26 PHE HB2 1 1
24 34683 1 1 26 PHE HB3 H 16.886 -11.226 14.971 1.00 . A A . 26 PHE HB3 1 1
24 34684 1 1 26 PHE HD1 H 18.820 -14.266 13.905 1.00 . A A . 26 PHE HD1 1 1
24 34685 1 1 26 PHE HD2 H 18.496 -9.974 13.875 1.00 . A A . 26 PHE HD2 1 1
24 34686 1 1 26 PHE HE1 H 20.660 -14.143 12.242 1.00 . A A . 26 PHE HE1 1 1
24 34687 1 1 26 PHE HE2 H 20.315 -9.846 12.213 1.00 . A A . 26 PHE HE2 1 1
24 34688 1 1 26 PHE HZ H 21.402 -11.947 11.374 1.00 . A A . 26 PHE HZ 1 1
24 34689 1 1 26 PHE N N 18.917 -11.581 16.818 1.00 . A A . 26 PHE N 1 1
24 34690 1 1 26 PHE O O 19.423 -14.280 16.754 1.00 . A A . 26 PHE O 1 1
24 34691 1 1 27 ARG C C 17.534 -16.888 14.998 1.00 . A A . 27 ARG C 1 1
24 34692 1 1 27 ARG CA C 17.468 -16.283 16.401 1.00 . A A . 27 ARG CA 1 1
24 34693 1 1 27 ARG CB C 16.242 -16.850 17.140 1.00 . A A . 27 ARG CB 1 1
24 34694 1 1 27 ARG CD C 17.183 -18.340 18.914 1.00 . A A . 27 ARG CD 1 1
24 34695 1 1 27 ARG CG C 16.370 -18.277 17.639 1.00 . A A . 27 ARG CG 1 1
24 34696 1 1 27 ARG CZ C 17.287 -20.216 20.549 1.00 . A A . 27 ARG CZ 1 1
24 34697 1 1 27 ARG H H 16.348 -14.496 16.084 1.00 . A A . 27 ARG H 1 1
24 34698 1 1 27 ARG HA H 18.389 -16.517 16.951 1.00 . A A . 27 ARG HA 1 1
24 34699 1 1 27 ARG HB2 H 16.035 -16.207 17.998 1.00 . A A . 27 ARG HB2 1 1
24 34700 1 1 27 ARG HB3 H 15.391 -16.801 16.472 1.00 . A A . 27 ARG HB3 1 1
24 34701 1 1 27 ARG HD2 H 18.141 -17.850 18.746 1.00 . A A . 27 ARG HD2 1 1
24 34702 1 1 27 ARG HD3 H 16.643 -17.811 19.702 1.00 . A A . 27 ARG HD3 1 1
24 34703 1 1 27 ARG HE H 17.724 -20.362 18.597 1.00 . A A . 27 ARG HE 1 1
24 34704 1 1 27 ARG HG2 H 15.371 -18.671 17.837 1.00 . A A . 27 ARG HG2 1 1
24 34705 1 1 27 ARG HG3 H 16.841 -18.888 16.879 1.00 . A A . 27 ARG HG3 1 1
24 34706 1 1 27 ARG HH11 H 16.730 -18.491 21.419 1.00 . A A . 27 ARG HH11 1 1
24 34707 1 1 27 ARG HH12 H 16.840 -19.869 22.483 1.00 . A A . 27 ARG HH12 1 1
24 34708 1 1 27 ARG HH21 H 17.828 -22.071 20.002 1.00 . A A . 27 ARG HH21 1 1
24 34709 1 1 27 ARG HH22 H 17.435 -21.860 21.689 1.00 . A A . 27 ARG HH22 1 1
24 34710 1 1 27 ARG N N 17.288 -14.836 16.314 1.00 . A A . 27 ARG N 1 1
24 34711 1 1 27 ARG NE N 17.417 -19.737 19.322 1.00 . A A . 27 ARG NE 1 1
24 34712 1 1 27 ARG NH1 N 16.917 -19.469 21.563 1.00 . A A . 27 ARG NH1 1 1
24 34713 1 1 27 ARG NH2 N 17.527 -21.480 20.765 1.00 . A A . 27 ARG NH2 1 1
24 34714 1 1 27 ARG O O 16.940 -16.368 14.060 1.00 . A A . 27 ARG O 1 1
24 34715 1 1 28 LYS C C 16.681 -19.115 13.338 1.00 . A A . 28 LYS C 1 1
24 34716 1 1 28 LYS CA C 18.140 -18.832 13.663 1.00 . A A . 28 LYS CA 1 1
24 34717 1 1 28 LYS CB C 18.890 -20.144 13.912 1.00 . A A . 28 LYS CB 1 1
24 34718 1 1 28 LYS CD C 19.808 -22.295 13.119 1.00 . A A . 28 LYS CD 1 1
24 34719 1 1 28 LYS CE C 19.942 -23.298 11.993 1.00 . A A . 28 LYS CE 1 1
24 34720 1 1 28 LYS CG C 18.872 -21.142 12.772 1.00 . A A . 28 LYS CG 1 1
24 34721 1 1 28 LYS H H 18.675 -18.413 15.688 1.00 . A A . 28 LYS H 1 1
24 34722 1 1 28 LYS HA H 18.590 -18.285 12.845 1.00 . A A . 28 LYS HA 1 1
24 34723 1 1 28 LYS HB2 H 19.930 -19.909 14.156 1.00 . A A . 28 LYS HB2 1 1
24 34724 1 1 28 LYS HB3 H 18.447 -20.629 14.782 1.00 . A A . 28 LYS HB3 1 1
24 34725 1 1 28 LYS HD2 H 20.795 -21.883 13.337 1.00 . A A . 28 LYS HD2 1 1
24 34726 1 1 28 LYS HD3 H 19.436 -22.803 14.007 1.00 . A A . 28 LYS HD3 1 1
24 34727 1 1 28 LYS HE2 H 19.556 -24.267 12.317 1.00 . A A . 28 LYS HE2 1 1
24 34728 1 1 28 LYS HE3 H 19.379 -22.955 11.121 1.00 . A A . 28 LYS HE3 1 1
24 34729 1 1 28 LYS HG2 H 17.863 -21.517 12.621 1.00 . A A . 28 LYS HG2 1 1
24 34730 1 1 28 LYS HG3 H 19.210 -20.651 11.864 1.00 . A A . 28 LYS HG3 1 1
24 34731 1 1 28 LYS HZ1 H 21.729 -22.541 11.282 1.00 . A A . 28 LYS HZ1 1 1
24 34732 1 1 28 LYS HZ2 H 21.523 -24.138 10.938 1.00 . A A . 28 LYS HZ2 1 1
24 34733 1 1 28 LYS HZ3 H 21.924 -23.678 12.459 1.00 . A A . 28 LYS HZ3 1 1
24 34734 1 1 28 LYS N N 18.182 -18.029 14.882 1.00 . A A . 28 LYS N 1 1
24 34735 1 1 28 LYS NZ N 21.385 -23.423 11.642 1.00 . A A . 28 LYS NZ 1 1
24 34736 1 1 28 LYS O O 15.915 -19.547 14.198 1.00 . A A . 28 LYS O 1 1
24 34737 1 1 29 GLY C C 14.074 -17.855 11.649 1.00 . A A . 29 GLY C 1 1
24 34738 1 1 29 GLY CA C 14.943 -19.100 11.654 1.00 . A A . 29 GLY CA 1 1
24 34739 1 1 29 GLY H H 16.975 -18.501 11.425 1.00 . A A . 29 GLY H 1 1
24 34740 1 1 29 GLY HA2 H 14.979 -19.495 10.640 1.00 . A A . 29 GLY HA2 1 1
24 34741 1 1 29 GLY HA3 H 14.488 -19.850 12.292 1.00 . A A . 29 GLY HA3 1 1
24 34742 1 1 29 GLY N N 16.302 -18.861 12.100 1.00 . A A . 29 GLY N 1 1
24 34743 1 1 29 GLY O O 12.999 -17.887 11.056 1.00 . A A . 29 GLY O 1 1
24 34744 1 1 30 ASP C C 13.644 -14.940 10.915 1.00 . A A . 30 ASP C 1 1
24 34745 1 1 30 ASP CA C 13.745 -15.528 12.302 1.00 . A A . 30 ASP CA 1 1
24 34746 1 1 30 ASP CB C 14.386 -14.469 13.210 1.00 . A A . 30 ASP CB 1 1
24 34747 1 1 30 ASP CG C 13.887 -14.543 14.634 1.00 . A A . 30 ASP CG 1 1
24 34748 1 1 30 ASP H H 15.444 -16.765 12.707 1.00 . A A . 30 ASP H 1 1
24 34749 1 1 30 ASP HA H 12.738 -15.757 12.655 1.00 . A A . 30 ASP HA 1 1
24 34750 1 1 30 ASP HB2 H 15.466 -14.583 13.199 1.00 . A A . 30 ASP HB2 1 1
24 34751 1 1 30 ASP HB3 H 14.153 -13.479 12.818 1.00 . A A . 30 ASP HB3 1 1
24 34752 1 1 30 ASP N N 14.532 -16.767 12.260 1.00 . A A . 30 ASP N 1 1
24 34753 1 1 30 ASP O O 14.519 -15.155 10.071 1.00 . A A . 30 ASP O 1 1
24 34754 1 1 30 ASP OD1 O 12.700 -14.866 14.835 1.00 . A A . 30 ASP OD1 1 1
24 34755 1 1 30 ASP OD2 O 14.672 -14.230 15.560 1.00 . A A . 30 ASP OD2 1 1
24 34756 1 1 31 ILE C C 12.471 -11.970 9.744 1.00 . A A . 31 ILE C 1 1
24 34757 1 1 31 ILE CA C 12.393 -13.455 9.449 1.00 . A A . 31 ILE CA 1 1
24 34758 1 1 31 ILE CB C 10.997 -13.758 8.826 1.00 . A A . 31 ILE CB 1 1
24 34759 1 1 31 ILE CD1 C 11.880 -15.903 7.682 1.00 . A A . 31 ILE CD1 1 1
24 34760 1 1 31 ILE CG1 C 10.830 -15.270 8.565 1.00 . A A . 31 ILE CG1 1 1
24 34761 1 1 31 ILE CG2 C 10.807 -12.957 7.518 1.00 . A A . 31 ILE CG2 1 1
24 34762 1 1 31 ILE H H 11.933 -13.995 11.450 1.00 . A A . 31 ILE H 1 1
24 34763 1 1 31 ILE HA H 13.170 -13.729 8.745 1.00 . A A . 31 ILE HA 1 1
24 34764 1 1 31 ILE HB H 10.222 -13.448 9.531 1.00 . A A . 31 ILE HB 1 1
24 34765 1 1 31 ILE HD11 H 11.504 -16.855 7.321 1.00 . A A . 31 ILE HD11 1 1
24 34766 1 1 31 ILE HD12 H 12.106 -15.258 6.829 1.00 . A A . 31 ILE HD12 1 1
24 34767 1 1 31 ILE HD13 H 12.786 -16.077 8.262 1.00 . A A . 31 ILE HD13 1 1
24 34768 1 1 31 ILE HG12 H 10.830 -15.792 9.526 1.00 . A A . 31 ILE HG12 1 1
24 34769 1 1 31 ILE HG13 H 9.862 -15.428 8.101 1.00 . A A . 31 ILE HG13 1 1
24 34770 1 1 31 ILE HG21 H 10.703 -11.896 7.757 1.00 . A A . 31 ILE HG21 1 1
24 34771 1 1 31 ILE HG22 H 11.674 -13.091 6.864 1.00 . A A . 31 ILE HG22 1 1
24 34772 1 1 31 ILE HG23 H 9.907 -13.294 7.008 1.00 . A A . 31 ILE HG23 1 1
24 34773 1 1 31 ILE N N 12.598 -14.153 10.705 1.00 . A A . 31 ILE N 1 1
24 34774 1 1 31 ILE O O 11.771 -11.470 10.618 1.00 . A A . 31 ILE O 1 1
24 34775 1 1 32 MET C C 13.234 -9.170 7.791 1.00 . A A . 32 MET C 1 1
24 34776 1 1 32 MET CA C 13.422 -9.822 9.142 1.00 . A A . 32 MET CA 1 1
24 34777 1 1 32 MET CB C 14.766 -9.434 9.746 1.00 . A A . 32 MET CB 1 1
24 34778 1 1 32 MET CE C 16.628 -11.874 10.901 1.00 . A A . 32 MET CE 1 1
24 34779 1 1 32 MET CG C 15.977 -9.946 8.997 1.00 . A A . 32 MET CG 1 1
24 34780 1 1 32 MET H H 13.859 -11.727 8.286 1.00 . A A . 32 MET H 1 1
24 34781 1 1 32 MET HA H 12.632 -9.451 9.798 1.00 . A A . 32 MET HA 1 1
24 34782 1 1 32 MET HB2 H 14.831 -8.350 9.808 1.00 . A A . 32 MET HB2 1 1
24 34783 1 1 32 MET HB3 H 14.798 -9.829 10.755 1.00 . A A . 32 MET HB3 1 1
24 34784 1 1 32 MET HE1 H 16.353 -12.565 10.114 1.00 . A A . 32 MET HE1 1 1
24 34785 1 1 32 MET HE2 H 17.387 -12.331 11.540 1.00 . A A . 32 MET HE2 1 1
24 34786 1 1 32 MET HE3 H 15.746 -11.643 11.502 1.00 . A A . 32 MET HE3 1 1
24 34787 1 1 32 MET HG2 H 15.716 -10.839 8.440 1.00 . A A . 32 MET HG2 1 1
24 34788 1 1 32 MET HG3 H 16.320 -9.188 8.300 1.00 . A A . 32 MET HG3 1 1
24 34789 1 1 32 MET N N 13.302 -11.264 9.001 1.00 . A A . 32 MET N 1 1
24 34790 1 1 32 MET O O 13.407 -9.809 6.745 1.00 . A A . 32 MET O 1 1
24 34791 1 1 32 MET SD S 17.282 -10.330 10.164 1.00 . A A . 32 MET SD 1 1
24 34792 1 1 33 THR C C 13.821 -6.446 6.173 1.00 . A A . 33 THR C 1 1
24 34793 1 1 33 THR CA C 12.553 -7.155 6.617 1.00 . A A . 33 THR CA 1 1
24 34794 1 1 33 THR CB C 11.472 -6.093 6.885 1.00 . A A . 33 THR CB 1 1
24 34795 1 1 33 THR CG2 C 11.165 -5.312 5.630 1.00 . A A . 33 THR CG2 1 1
24 34796 1 1 33 THR H H 12.720 -7.455 8.735 1.00 . A A . 33 THR H 1 1
24 34797 1 1 33 THR HA H 12.213 -7.821 5.825 1.00 . A A . 33 THR HA 1 1
24 34798 1 1 33 THR HB H 11.814 -5.410 7.663 1.00 . A A . 33 THR HB 1 1
24 34799 1 1 33 THR HG1 H 10.429 -7.100 8.201 1.00 . A A . 33 THR HG1 1 1
24 34800 1 1 33 THR HG21 H 12.034 -4.714 5.351 1.00 . A A . 33 THR HG21 1 1
24 34801 1 1 33 THR HG22 H 10.329 -4.642 5.824 1.00 . A A . 33 THR HG22 1 1
24 34802 1 1 33 THR HG23 H 10.903 -5.996 4.828 1.00 . A A . 33 THR HG23 1 1
24 34803 1 1 33 THR N N 12.833 -7.916 7.826 1.00 . A A . 33 THR N 1 1
24 34804 1 1 33 THR O O 14.285 -5.567 6.860 1.00 . A A . 33 THR O 1 1
24 34805 1 1 33 THR OG1 O 10.271 -6.746 7.322 1.00 . A A . 33 THR OG1 1 1
24 34806 1 1 34 VAL C C 15.217 -4.897 3.854 1.00 . A A . 34 VAL C 1 1
24 34807 1 1 34 VAL CA C 15.599 -6.199 4.527 1.00 . A A . 34 VAL CA 1 1
24 34808 1 1 34 VAL CB C 16.342 -7.078 3.513 1.00 . A A . 34 VAL CB 1 1
24 34809 1 1 34 VAL CG1 C 17.661 -6.429 3.063 1.00 . A A . 34 VAL CG1 1 1
24 34810 1 1 34 VAL CG2 C 16.620 -8.444 4.124 1.00 . A A . 34 VAL CG2 1 1
24 34811 1 1 34 VAL H H 13.954 -7.574 4.489 1.00 . A A . 34 VAL H 1 1
24 34812 1 1 34 VAL HA H 16.263 -5.992 5.359 1.00 . A A . 34 VAL HA 1 1
24 34813 1 1 34 VAL HB H 15.712 -7.202 2.645 1.00 . A A . 34 VAL HB 1 1
24 34814 1 1 34 VAL HG11 H 18.280 -6.216 3.934 1.00 . A A . 34 VAL HG11 1 1
24 34815 1 1 34 VAL HG12 H 18.196 -7.094 2.381 1.00 . A A . 34 VAL HG12 1 1
24 34816 1 1 34 VAL HG13 H 17.443 -5.498 2.543 1.00 . A A . 34 VAL HG13 1 1
24 34817 1 1 34 VAL HG21 H 17.240 -9.023 3.447 1.00 . A A . 34 VAL HG21 1 1
24 34818 1 1 34 VAL HG22 H 17.140 -8.326 5.079 1.00 . A A . 34 VAL HG22 1 1
24 34819 1 1 34 VAL HG23 H 15.681 -8.972 4.280 1.00 . A A . 34 VAL HG23 1 1
24 34820 1 1 34 VAL N N 14.387 -6.837 5.043 1.00 . A A . 34 VAL N 1 1
24 34821 1 1 34 VAL O O 14.413 -4.867 2.921 1.00 . A A . 34 VAL O 1 1
24 34822 1 1 35 LEU C C 16.483 -2.111 2.813 1.00 . A A . 35 LEU C 1 1
24 34823 1 1 35 LEU CA C 15.472 -2.494 3.874 1.00 . A A . 35 LEU CA 1 1
24 34824 1 1 35 LEU CB C 15.506 -1.513 5.040 1.00 . A A . 35 LEU CB 1 1
24 34825 1 1 35 LEU CD1 C 14.735 -0.901 7.307 1.00 . A A . 35 LEU CD1 1 1
24 34826 1 1 35 LEU CD2 C 13.036 -1.576 5.636 1.00 . A A . 35 LEU CD2 1 1
24 34827 1 1 35 LEU CG C 14.462 -1.797 6.132 1.00 . A A . 35 LEU CG 1 1
24 34828 1 1 35 LEU H H 16.434 -3.909 5.128 1.00 . A A . 35 LEU H 1 1
24 34829 1 1 35 LEU HA H 14.482 -2.490 3.431 1.00 . A A . 35 LEU HA 1 1
24 34830 1 1 35 LEU HB2 H 16.496 -1.548 5.488 1.00 . A A . 35 LEU HB2 1 1
24 34831 1 1 35 LEU HB3 H 15.340 -0.514 4.659 1.00 . A A . 35 LEU HB3 1 1
24 34832 1 1 35 LEU HD11 H 13.962 -1.031 8.058 1.00 . A A . 35 LEU HD11 1 1
24 34833 1 1 35 LEU HD12 H 14.756 0.144 6.986 1.00 . A A . 35 LEU HD12 1 1
24 34834 1 1 35 LEU HD13 H 15.696 -1.163 7.747 1.00 . A A . 35 LEU HD13 1 1
24 34835 1 1 35 LEU HD21 H 12.341 -1.736 6.455 1.00 . A A . 35 LEU HD21 1 1
24 34836 1 1 35 LEU HD22 H 12.808 -2.284 4.837 1.00 . A A . 35 LEU HD22 1 1
24 34837 1 1 35 LEU HD23 H 12.921 -0.559 5.255 1.00 . A A . 35 LEU HD23 1 1
24 34838 1 1 35 LEU HG H 14.562 -2.833 6.460 1.00 . A A . 35 LEU HG 1 1
24 34839 1 1 35 LEU N N 15.774 -3.819 4.360 1.00 . A A . 35 LEU N 1 1
24 34840 1 1 35 LEU O O 16.112 -1.658 1.745 1.00 . A A . 35 LEU O 1 1
24 34841 1 1 36 GLU C C 19.953 -3.062 2.385 1.00 . A A . 36 GLU C 1 1
24 34842 1 1 36 GLU CA C 18.789 -2.142 2.062 1.00 . A A . 36 GLU CA 1 1
24 34843 1 1 36 GLU CB C 19.242 -0.671 2.000 1.00 . A A . 36 GLU CB 1 1
24 34844 1 1 36 GLU CD C 20.511 1.219 3.007 1.00 . A A . 36 GLU CD 1 1
24 34845 1 1 36 GLU CG C 20.110 -0.237 3.106 1.00 . A A . 36 GLU CG 1 1
24 34846 1 1 36 GLU H H 18.029 -2.724 3.987 1.00 . A A . 36 GLU H 1 1
24 34847 1 1 36 GLU HA H 18.385 -2.412 1.085 1.00 . A A . 36 GLU HA 1 1
24 34848 1 1 36 GLU HB2 H 19.773 -0.518 1.066 1.00 . A A . 36 GLU HB2 1 1
24 34849 1 1 36 GLU HB3 H 18.369 -0.043 2.011 1.00 . A A . 36 GLU HB3 1 1
24 34850 1 1 36 GLU HG2 H 19.590 -0.384 4.040 1.00 . A A . 36 GLU HG2 1 1
24 34851 1 1 36 GLU HG3 H 21.009 -0.840 3.089 1.00 . A A . 36 GLU HG3 1 1
24 34852 1 1 36 GLU N N 17.754 -2.355 3.074 1.00 . A A . 36 GLU N 1 1
24 34853 1 1 36 GLU O O 19.968 -3.702 3.429 1.00 . A A . 36 GLU O 1 1
24 34854 1 1 36 GLU OE1 O 20.400 1.925 4.034 1.00 . A A . 36 GLU OE1 1 1
24 34855 1 1 36 GLU OE2 O 20.983 1.656 1.941 1.00 . A A . 36 GLU OE2 1 1
24 34856 1 1 37 ARG C C 23.283 -3.054 1.436 1.00 . A A . 37 ARG C 1 1
24 34857 1 1 37 ARG CA C 22.109 -3.953 1.703 1.00 . A A . 37 ARG CA 1 1
24 34858 1 1 37 ARG CB C 22.121 -5.116 0.726 1.00 . A A . 37 ARG CB 1 1
24 34859 1 1 37 ARG CD C 21.062 -7.269 -0.007 1.00 . A A . 37 ARG CD 1 1
24 34860 1 1 37 ARG CG C 20.917 -6.017 0.840 1.00 . A A . 37 ARG CG 1 1
24 34861 1 1 37 ARG CZ C 22.240 -6.839 -2.174 1.00 . A A . 37 ARG CZ 1 1
24 34862 1 1 37 ARG H H 20.903 -2.569 0.661 1.00 . A A . 37 ARG H 1 1
24 34863 1 1 37 ARG HA H 22.145 -4.321 2.719 1.00 . A A . 37 ARG HA 1 1
24 34864 1 1 37 ARG HB2 H 22.158 -4.717 -0.289 1.00 . A A . 37 ARG HB2 1 1
24 34865 1 1 37 ARG HB3 H 23.018 -5.695 0.900 1.00 . A A . 37 ARG HB3 1 1
24 34866 1 1 37 ARG HD2 H 21.962 -7.801 0.297 1.00 . A A . 37 ARG HD2 1 1
24 34867 1 1 37 ARG HD3 H 20.203 -7.912 0.176 1.00 . A A . 37 ARG HD3 1 1
24 34868 1 1 37 ARG HE H 20.246 -6.883 -1.930 1.00 . A A . 37 ARG HE 1 1
24 34869 1 1 37 ARG HG2 H 20.786 -6.308 1.882 1.00 . A A . 37 ARG HG2 1 1
24 34870 1 1 37 ARG HG3 H 20.033 -5.475 0.515 1.00 . A A . 37 ARG HG3 1 1
24 34871 1 1 37 ARG HH11 H 23.560 -7.104 -0.679 1.00 . A A . 37 ARG HH11 1 1
24 34872 1 1 37 ARG HH12 H 24.260 -6.768 -2.237 1.00 . A A . 37 ARG HH12 1 1
24 34873 1 1 37 ARG HH21 H 21.231 -6.493 -3.869 1.00 . A A . 37 ARG HH21 1 1
24 34874 1 1 37 ARG HH22 H 22.971 -6.452 -3.998 1.00 . A A . 37 ARG HH22 1 1
24 34875 1 1 37 ARG N N 20.928 -3.134 1.493 1.00 . A A . 37 ARG N 1 1
24 34876 1 1 37 ARG NE N 21.126 -6.984 -1.455 1.00 . A A . 37 ARG NE 1 1
24 34877 1 1 37 ARG NH1 N 23.441 -6.928 -1.664 1.00 . A A . 37 ARG NH1 1 1
24 34878 1 1 37 ARG NH2 N 22.136 -6.578 -3.446 1.00 . A A . 37 ARG NH2 1 1
24 34879 1 1 37 ARG O O 23.148 -2.126 0.648 1.00 . A A . 37 ARG O 1 1
24 34880 1 1 38 ASP C C 25.365 -1.128 2.435 1.00 . A A . 38 ASP C 1 1
24 34881 1 1 38 ASP CA C 25.637 -2.568 1.968 1.00 . A A . 38 ASP CA 1 1
24 34882 1 1 38 ASP CB C 26.190 -2.713 0.545 1.00 . A A . 38 ASP CB 1 1
24 34883 1 1 38 ASP CG C 26.276 -4.185 0.115 1.00 . A A . 38 ASP CG 1 1
24 34884 1 1 38 ASP H H 24.416 -4.103 2.753 1.00 . A A . 38 ASP H 1 1
24 34885 1 1 38 ASP HA H 26.365 -3.004 2.643 1.00 . A A . 38 ASP HA 1 1
24 34886 1 1 38 ASP HB2 H 25.539 -2.180 -0.146 1.00 . A A . 38 ASP HB2 1 1
24 34887 1 1 38 ASP HB3 H 27.180 -2.264 0.503 1.00 . A A . 38 ASP HB3 1 1
24 34888 1 1 38 ASP N N 24.397 -3.331 2.100 1.00 . A A . 38 ASP N 1 1
24 34889 1 1 38 ASP O O 25.844 -0.131 1.890 1.00 . A A . 38 ASP O 1 1
24 34890 1 1 38 ASP OD1 O 26.904 -4.999 0.851 1.00 . A A . 38 ASP OD1 1 1
24 34891 1 1 38 ASP OD2 O 25.596 -4.566 -0.878 1.00 . A A . 38 ASP OD2 1 1
24 34892 1 1 39 THR C C 25.142 0.944 4.722 1.00 . A A . 39 THR C 1 1
24 34893 1 1 39 THR CA C 24.025 0.160 4.060 1.00 . A A . 39 THR CA 1 1
24 34894 1 1 39 THR CB C 22.939 -0.163 5.114 1.00 . A A . 39 THR CB 1 1
24 34895 1 1 39 THR CG2 C 23.456 -1.058 6.202 1.00 . A A . 39 THR CG2 1 1
24 34896 1 1 39 THR H H 24.200 -1.943 3.848 1.00 . A A . 39 THR H 1 1
24 34897 1 1 39 THR HA H 23.579 0.787 3.278 1.00 . A A . 39 THR HA 1 1
24 34898 1 1 39 THR HB H 22.132 -0.683 4.629 1.00 . A A . 39 THR HB 1 1
24 34899 1 1 39 THR HG1 H 21.724 1.392 5.110 1.00 . A A . 39 THR HG1 1 1
24 34900 1 1 39 THR HG21 H 24.256 -0.558 6.740 1.00 . A A . 39 THR HG21 1 1
24 34901 1 1 39 THR HG22 H 23.828 -1.986 5.769 1.00 . A A . 39 THR HG22 1 1
24 34902 1 1 39 THR HG23 H 22.637 -1.285 6.879 1.00 . A A . 39 THR HG23 1 1
24 34903 1 1 39 THR N N 24.519 -1.077 3.458 1.00 . A A . 39 THR N 1 1
24 34904 1 1 39 THR O O 26.074 0.366 5.246 1.00 . A A . 39 THR O 1 1
24 34905 1 1 39 THR OG1 O 22.424 1.038 5.692 1.00 . A A . 39 THR OG1 1 1
24 34906 1 1 40 GLN C C 27.434 3.024 4.583 1.00 . A A . 40 GLN C 1 1
24 34907 1 1 40 GLN CA C 26.050 3.201 5.216 1.00 . A A . 40 GLN CA 1 1
24 34908 1 1 40 GLN CB C 26.160 3.079 6.752 1.00 . A A . 40 GLN CB 1 1
24 34909 1 1 40 GLN CD C 24.985 2.932 8.987 1.00 . A A . 40 GLN CD 1 1
24 34910 1 1 40 GLN CG C 24.834 2.880 7.469 1.00 . A A . 40 GLN CG 1 1
24 34911 1 1 40 GLN H H 24.248 2.669 4.209 1.00 . A A . 40 GLN H 1 1
24 34912 1 1 40 GLN HA H 25.713 4.206 4.998 1.00 . A A . 40 GLN HA 1 1
24 34913 1 1 40 GLN HB2 H 26.800 2.233 6.986 1.00 . A A . 40 GLN HB2 1 1
24 34914 1 1 40 GLN HB3 H 26.640 3.985 7.130 1.00 . A A . 40 GLN HB3 1 1
24 34915 1 1 40 GLN HE21 H 23.947 2.838 10.705 1.00 . A A . 40 GLN HE21 1 1
24 34916 1 1 40 GLN HE22 H 23.004 2.710 9.229 1.00 . A A . 40 GLN HE22 1 1
24 34917 1 1 40 GLN HG2 H 24.142 3.640 7.131 1.00 . A A . 40 GLN HG2 1 1
24 34918 1 1 40 GLN HG3 H 24.430 1.909 7.207 1.00 . A A . 40 GLN HG3 1 1
24 34919 1 1 40 GLN N N 25.045 2.270 4.664 1.00 . A A . 40 GLN N 1 1
24 34920 1 1 40 GLN NE2 N 23.885 2.822 9.690 1.00 . A A . 40 GLN NE2 1 1
24 34921 1 1 40 GLN O O 28.410 3.626 5.028 1.00 . A A . 40 GLN O 1 1
24 34922 1 1 40 GLN OE1 O 26.078 3.061 9.508 1.00 . A A . 40 GLN OE1 1 1
24 34923 1 1 41 GLY C C 29.467 0.735 3.600 1.00 . A A . 41 GLY C 1 1
24 34924 1 1 41 GLY CA C 28.785 1.900 2.906 1.00 . A A . 41 GLY CA 1 1
24 34925 1 1 41 GLY H H 26.674 1.731 3.217 1.00 . A A . 41 GLY H 1 1
24 34926 1 1 41 GLY HA2 H 28.613 1.635 1.865 1.00 . A A . 41 GLY HA2 1 1
24 34927 1 1 41 GLY HA3 H 29.431 2.777 2.949 1.00 . A A . 41 GLY HA3 1 1
24 34928 1 1 41 GLY N N 27.510 2.203 3.543 1.00 . A A . 41 GLY N 1 1
24 34929 1 1 41 GLY O O 30.630 0.443 3.338 1.00 . A A . 41 GLY O 1 1
24 34930 1 1 42 LEU C C 28.981 -2.318 4.396 1.00 . A A . 42 LEU C 1 1
24 34931 1 1 42 LEU CA C 29.258 -1.081 5.210 1.00 . A A . 42 LEU CA 1 1
24 34932 1 1 42 LEU CB C 28.552 -1.196 6.562 1.00 . A A . 42 LEU CB 1 1
24 34933 1 1 42 LEU CD1 C 27.570 -0.124 8.579 1.00 . A A . 42 LEU CD1 1 1
24 34934 1 1 42 LEU CD2 C 29.966 0.193 8.039 1.00 . A A . 42 LEU CD2 1 1
24 34935 1 1 42 LEU CG C 28.597 0.030 7.461 1.00 . A A . 42 LEU CG 1 1
24 34936 1 1 42 LEU H H 27.771 0.319 4.655 1.00 . A A . 42 LEU H 1 1
24 34937 1 1 42 LEU HA H 30.335 -0.972 5.341 1.00 . A A . 42 LEU HA 1 1
24 34938 1 1 42 LEU HB2 H 27.507 -1.411 6.371 1.00 . A A . 42 LEU HB2 1 1
24 34939 1 1 42 LEU HB3 H 28.981 -2.033 7.099 1.00 . A A . 42 LEU HB3 1 1
24 34940 1 1 42 LEU HD11 H 27.620 0.740 9.245 1.00 . A A . 42 LEU HD11 1 1
24 34941 1 1 42 LEU HD12 H 27.766 -1.037 9.140 1.00 . A A . 42 LEU HD12 1 1
24 34942 1 1 42 LEU HD13 H 26.572 -0.167 8.136 1.00 . A A . 42 LEU HD13 1 1
24 34943 1 1 42 LEU HD21 H 30.224 -0.695 8.619 1.00 . A A . 42 LEU HD21 1 1
24 34944 1 1 42 LEU HD22 H 29.973 1.064 8.695 1.00 . A A . 42 LEU HD22 1 1
24 34945 1 1 42 LEU HD23 H 30.692 0.337 7.238 1.00 . A A . 42 LEU HD23 1 1
24 34946 1 1 42 LEU HG H 28.349 0.912 6.868 1.00 . A A . 42 LEU HG 1 1
24 34947 1 1 42 LEU N N 28.738 0.060 4.478 1.00 . A A . 42 LEU N 1 1
24 34948 1 1 42 LEU O O 27.867 -2.842 4.378 1.00 . A A . 42 LEU O 1 1
24 34949 1 1 43 ASP C C 29.521 -5.154 3.557 1.00 . A A . 43 ASP C 1 1
24 34950 1 1 43 ASP CA C 29.797 -3.887 2.771 1.00 . A A . 43 ASP CA 1 1
24 34951 1 1 43 ASP CB C 31.001 -4.062 1.864 1.00 . A A . 43 ASP CB 1 1
24 34952 1 1 43 ASP CG C 32.222 -4.599 2.595 1.00 . A A . 43 ASP CG 1 1
24 34953 1 1 43 ASP H H 30.890 -2.313 3.698 1.00 . A A . 43 ASP H 1 1
24 34954 1 1 43 ASP HA H 28.928 -3.682 2.147 1.00 . A A . 43 ASP HA 1 1
24 34955 1 1 43 ASP HB2 H 30.730 -4.753 1.075 1.00 . A A . 43 ASP HB2 1 1
24 34956 1 1 43 ASP HB3 H 31.239 -3.097 1.426 1.00 . A A . 43 ASP HB3 1 1
24 34957 1 1 43 ASP N N 29.977 -2.756 3.653 1.00 . A A . 43 ASP N 1 1
24 34958 1 1 43 ASP O O 30.067 -5.393 4.634 1.00 . A A . 43 ASP O 1 1
24 34959 1 1 43 ASP OD1 O 32.863 -3.828 3.343 1.00 . A A . 43 ASP OD1 1 1
24 34960 1 1 43 ASP OD2 O 32.594 -5.769 2.353 1.00 . A A . 43 ASP OD2 1 1
24 34961 1 1 44 GLY C C 27.193 -6.939 4.857 1.00 . A A . 44 GLY C 1 1
24 34962 1 1 44 GLY CA C 28.193 -7.158 3.737 1.00 . A A . 44 GLY CA 1 1
24 34963 1 1 44 GLY H H 28.109 -5.683 2.182 1.00 . A A . 44 GLY H 1 1
24 34964 1 1 44 GLY HA2 H 27.754 -7.839 3.011 1.00 . A A . 44 GLY HA2 1 1
24 34965 1 1 44 GLY HA3 H 29.087 -7.621 4.153 1.00 . A A . 44 GLY HA3 1 1
24 34966 1 1 44 GLY N N 28.580 -5.941 3.056 1.00 . A A . 44 GLY N 1 1
24 34967 1 1 44 GLY O O 26.556 -7.890 5.305 1.00 . A A . 44 GLY O 1 1
24 34968 1 1 45 TRP C C 24.706 -5.037 5.675 1.00 . A A . 45 TRP C 1 1
24 34969 1 1 45 TRP CA C 26.026 -5.410 6.334 1.00 . A A . 45 TRP CA 1 1
24 34970 1 1 45 TRP CB C 26.541 -4.254 7.184 1.00 . A A . 45 TRP CB 1 1
24 34971 1 1 45 TRP CD1 C 28.950 -4.468 8.049 1.00 . A A . 45 TRP CD1 1 1
24 34972 1 1 45 TRP CD2 C 27.439 -5.407 9.380 1.00 . A A . 45 TRP CD2 1 1
24 34973 1 1 45 TRP CE2 C 28.725 -5.557 9.974 1.00 . A A . 45 TRP CE2 1 1
24 34974 1 1 45 TRP CE3 C 26.321 -5.931 10.051 1.00 . A A . 45 TRP CE3 1 1
24 34975 1 1 45 TRP CG C 27.616 -4.683 8.148 1.00 . A A . 45 TRP CG 1 1
24 34976 1 1 45 TRP CH2 C 27.792 -6.703 11.860 1.00 . A A . 45 TRP CH2 1 1
24 34977 1 1 45 TRP CZ2 C 28.912 -6.202 11.211 1.00 . A A . 45 TRP CZ2 1 1
24 34978 1 1 45 TRP CZ3 C 26.500 -6.571 11.294 1.00 . A A . 45 TRP CZ3 1 1
24 34979 1 1 45 TRP H H 27.559 -4.922 4.932 1.00 . A A . 45 TRP H 1 1
24 34980 1 1 45 TRP HA H 25.877 -6.282 6.961 1.00 . A A . 45 TRP HA 1 1
24 34981 1 1 45 TRP HB2 H 26.944 -3.496 6.526 1.00 . A A . 45 TRP HB2 1 1
24 34982 1 1 45 TRP HB3 H 25.714 -3.811 7.726 1.00 . A A . 45 TRP HB3 1 1
24 34983 1 1 45 TRP HD1 H 29.423 -3.951 7.223 1.00 . A A . 45 TRP HD1 1 1
24 34984 1 1 45 TRP HE1 H 30.638 -4.890 9.249 1.00 . A A . 45 TRP HE1 1 1
24 34985 1 1 45 TRP HE3 H 25.337 -5.827 9.624 1.00 . A A . 45 TRP HE3 1 1
24 34986 1 1 45 TRP HH2 H 27.890 -7.190 12.813 1.00 . A A . 45 TRP HH2 1 1
24 34987 1 1 45 TRP HZ2 H 29.900 -6.302 11.641 1.00 . A A . 45 TRP HZ2 1 1
24 34988 1 1 45 TRP HZ3 H 25.646 -6.961 11.820 1.00 . A A . 45 TRP HZ3 1 1
24 34989 1 1 45 TRP N N 27.014 -5.705 5.309 1.00 . A A . 45 TRP N 1 1
24 34990 1 1 45 TRP NE1 N 29.623 -4.965 9.126 1.00 . A A . 45 TRP NE1 1 1
24 34991 1 1 45 TRP O O 24.660 -4.229 4.754 1.00 . A A . 45 TRP O 1 1
24 34992 1 1 46 TRP C C 21.399 -4.762 6.524 1.00 . A A . 46 TRP C 1 1
24 34993 1 1 46 TRP CA C 22.306 -5.431 5.508 1.00 . A A . 46 TRP CA 1 1
24 34994 1 1 46 TRP CB C 21.682 -6.757 5.047 1.00 . A A . 46 TRP CB 1 1
24 34995 1 1 46 TRP CD1 C 23.598 -7.043 3.331 1.00 . A A . 46 TRP CD1 1 1
24 34996 1 1 46 TRP CD2 C 22.155 -8.741 3.333 1.00 . A A . 46 TRP CD2 1 1
24 34997 1 1 46 TRP CE2 C 23.186 -9.004 2.380 1.00 . A A . 46 TRP CE2 1 1
24 34998 1 1 46 TRP CE3 C 21.120 -9.681 3.488 1.00 . A A . 46 TRP CE3 1 1
24 34999 1 1 46 TRP CG C 22.462 -7.465 3.948 1.00 . A A . 46 TRP CG 1 1
24 35000 1 1 46 TRP CH2 C 22.194 -11.105 1.777 1.00 . A A . 46 TRP CH2 1 1
24 35001 1 1 46 TRP CZ2 C 23.211 -10.182 1.600 1.00 . A A . 46 TRP CZ2 1 1
24 35002 1 1 46 TRP CZ3 C 21.150 -10.869 2.714 1.00 . A A . 46 TRP CZ3 1 1
24 35003 1 1 46 TRP H H 23.704 -6.346 6.855 1.00 . A A . 46 TRP H 1 1
24 35004 1 1 46 TRP HA H 22.404 -4.777 4.656 1.00 . A A . 46 TRP HA 1 1
24 35005 1 1 46 TRP HB2 H 21.613 -7.421 5.911 1.00 . A A . 46 TRP HB2 1 1
24 35006 1 1 46 TRP HB3 H 20.667 -6.558 4.692 1.00 . A A . 46 TRP HB3 1 1
24 35007 1 1 46 TRP HD1 H 24.100 -6.112 3.556 1.00 . A A . 46 TRP HD1 1 1
24 35008 1 1 46 TRP HE1 H 24.871 -7.799 1.837 1.00 . A A . 46 TRP HE1 1 1
24 35009 1 1 46 TRP HE3 H 20.305 -9.510 4.181 1.00 . A A . 46 TRP HE3 1 1
24 35010 1 1 46 TRP HH2 H 22.185 -12.019 1.198 1.00 . A A . 46 TRP HH2 1 1
24 35011 1 1 46 TRP HZ2 H 24.003 -10.358 0.887 1.00 . A A . 46 TRP HZ2 1 1
24 35012 1 1 46 TRP HZ3 H 20.364 -11.604 2.829 1.00 . A A . 46 TRP HZ3 1 1
24 35013 1 1 46 TRP N N 23.625 -5.663 6.110 1.00 . A A . 46 TRP N 1 1
24 35014 1 1 46 TRP NE1 N 24.038 -7.936 2.405 1.00 . A A . 46 TRP NE1 1 1
24 35015 1 1 46 TRP O O 21.219 -5.277 7.610 1.00 . A A . 46 TRP O 1 1
24 35016 1 1 47 LEU C C 18.601 -3.688 7.029 1.00 . A A . 47 LEU C 1 1
24 35017 1 1 47 LEU CA C 19.902 -2.927 7.054 1.00 . A A . 47 LEU CA 1 1
24 35018 1 1 47 LEU CB C 19.641 -1.501 6.560 1.00 . A A . 47 LEU CB 1 1
24 35019 1 1 47 LEU CD1 C 19.070 -0.516 8.818 1.00 . A A . 47 LEU CD1 1 1
24 35020 1 1 47 LEU CD2 C 18.484 0.705 6.737 1.00 . A A . 47 LEU CD2 1 1
24 35021 1 1 47 LEU CG C 18.643 -0.668 7.373 1.00 . A A . 47 LEU CG 1 1
24 35022 1 1 47 LEU H H 20.981 -3.248 5.241 1.00 . A A . 47 LEU H 1 1
24 35023 1 1 47 LEU HA H 20.295 -2.914 8.064 1.00 . A A . 47 LEU HA 1 1
24 35024 1 1 47 LEU HB2 H 20.580 -0.969 6.531 1.00 . A A . 47 LEU HB2 1 1
24 35025 1 1 47 LEU HB3 H 19.257 -1.576 5.549 1.00 . A A . 47 LEU HB3 1 1
24 35026 1 1 47 LEU HD11 H 20.089 -0.127 8.857 1.00 . A A . 47 LEU HD11 1 1
24 35027 1 1 47 LEU HD12 H 19.025 -1.484 9.308 1.00 . A A . 47 LEU HD12 1 1
24 35028 1 1 47 LEU HD13 H 18.393 0.170 9.329 1.00 . A A . 47 LEU HD13 1 1
24 35029 1 1 47 LEU HD21 H 18.124 0.602 5.713 1.00 . A A . 47 LEU HD21 1 1
24 35030 1 1 47 LEU HD22 H 19.448 1.230 6.726 1.00 . A A . 47 LEU HD22 1 1
24 35031 1 1 47 LEU HD23 H 17.769 1.299 7.307 1.00 . A A . 47 LEU HD23 1 1
24 35032 1 1 47 LEU HG H 17.686 -1.165 7.356 1.00 . A A . 47 LEU HG 1 1
24 35033 1 1 47 LEU N N 20.828 -3.621 6.168 1.00 . A A . 47 LEU N 1 1
24 35034 1 1 47 LEU O O 18.007 -3.868 5.970 1.00 . A A . 47 LEU O 1 1
24 35035 1 1 48 CYS C C 16.104 -4.358 9.438 1.00 . A A . 48 CYS C 1 1
24 35036 1 1 48 CYS CA C 16.918 -4.880 8.279 1.00 . A A . 48 CYS CA 1 1
24 35037 1 1 48 CYS CB C 17.189 -6.379 8.448 1.00 . A A . 48 CYS CB 1 1
24 35038 1 1 48 CYS H H 18.702 -3.987 9.038 1.00 . A A . 48 CYS H 1 1
24 35039 1 1 48 CYS HA H 16.338 -4.721 7.371 1.00 . A A . 48 CYS HA 1 1
24 35040 1 1 48 CYS HB2 H 17.552 -6.571 9.458 1.00 . A A . 48 CYS HB2 1 1
24 35041 1 1 48 CYS HB3 H 16.248 -6.915 8.319 1.00 . A A . 48 CYS HB3 1 1
24 35042 1 1 48 CYS HG H 19.419 -6.266 7.641 1.00 . A A . 48 CYS HG 1 1
24 35043 1 1 48 CYS N N 18.164 -4.154 8.182 1.00 . A A . 48 CYS N 1 1
24 35044 1 1 48 CYS O O 16.584 -3.562 10.244 1.00 . A A . 48 CYS O 1 1
24 35045 1 1 48 CYS SG S 18.396 -7.051 7.269 1.00 . A A . 48 CYS SG 1 1
24 35046 1 1 49 SER C C 13.372 -5.735 11.205 1.00 . A A . 49 SER C 1 1
24 35047 1 1 49 SER CA C 13.978 -4.466 10.618 1.00 . A A . 49 SER CA 1 1
24 35048 1 1 49 SER CB C 12.907 -3.496 10.118 1.00 . A A . 49 SER CB 1 1
24 35049 1 1 49 SER H H 14.523 -5.454 8.810 1.00 . A A . 49 SER H 1 1
24 35050 1 1 49 SER HA H 14.550 -3.976 11.394 1.00 . A A . 49 SER HA 1 1
24 35051 1 1 49 SER HB2 H 12.887 -2.637 10.767 1.00 . A A . 49 SER HB2 1 1
24 35052 1 1 49 SER HB3 H 13.182 -3.158 9.119 1.00 . A A . 49 SER HB3 1 1
24 35053 1 1 49 SER HG H 11.016 -3.492 9.639 1.00 . A A . 49 SER HG 1 1
24 35054 1 1 49 SER N N 14.871 -4.826 9.526 1.00 . A A . 49 SER N 1 1
24 35055 1 1 49 SER O O 12.921 -6.632 10.473 1.00 . A A . 49 SER O 1 1
24 35056 1 1 49 SER OG O 11.624 -4.094 10.075 1.00 . A A . 49 SER OG 1 1
24 35057 1 1 50 LEU C C 12.429 -6.503 14.607 1.00 . A A . 50 LEU C 1 1
24 35058 1 1 50 LEU CA C 12.940 -6.997 13.259 1.00 . A A . 50 LEU CA 1 1
24 35059 1 1 50 LEU CB C 14.085 -7.985 13.476 1.00 . A A . 50 LEU CB 1 1
24 35060 1 1 50 LEU CD1 C 13.832 -10.456 13.313 1.00 . A A . 50 LEU CD1 1 1
24 35061 1 1 50 LEU CD2 C 14.595 -9.430 15.440 1.00 . A A . 50 LEU CD2 1 1
24 35062 1 1 50 LEU CG C 13.711 -9.273 14.215 1.00 . A A . 50 LEU CG 1 1
24 35063 1 1 50 LEU H H 13.838 -5.068 13.071 1.00 . A A . 50 LEU H 1 1
24 35064 1 1 50 LEU HA H 12.139 -7.478 12.710 1.00 . A A . 50 LEU HA 1 1
24 35065 1 1 50 LEU HB2 H 14.487 -8.250 12.501 1.00 . A A . 50 LEU HB2 1 1
24 35066 1 1 50 LEU HB3 H 14.872 -7.484 14.042 1.00 . A A . 50 LEU HB3 1 1
24 35067 1 1 50 LEU HD11 H 13.446 -11.345 13.812 1.00 . A A . 50 LEU HD11 1 1
24 35068 1 1 50 LEU HD12 H 14.875 -10.607 13.045 1.00 . A A . 50 LEU HD12 1 1
24 35069 1 1 50 LEU HD13 H 13.244 -10.279 12.402 1.00 . A A . 50 LEU HD13 1 1
24 35070 1 1 50 LEU HD21 H 14.407 -8.621 16.144 1.00 . A A . 50 LEU HD21 1 1
24 35071 1 1 50 LEU HD22 H 15.646 -9.423 15.152 1.00 . A A . 50 LEU HD22 1 1
24 35072 1 1 50 LEU HD23 H 14.361 -10.381 15.923 1.00 . A A . 50 LEU HD23 1 1
24 35073 1 1 50 LEU HG H 12.682 -9.211 14.539 1.00 . A A . 50 LEU HG 1 1
24 35074 1 1 50 LEU N N 13.423 -5.834 12.526 1.00 . A A . 50 LEU N 1 1
24 35075 1 1 50 LEU O O 13.071 -5.656 15.217 1.00 . A A . 50 LEU O 1 1
24 35076 1 1 51 HIS C C 10.447 -5.088 16.456 1.00 . A A . 51 HIS C 1 1
24 35077 1 1 51 HIS CA C 10.652 -6.607 16.329 1.00 . A A . 51 HIS CA 1 1
24 35078 1 1 51 HIS CB C 11.495 -7.120 17.515 1.00 . A A . 51 HIS CB 1 1
24 35079 1 1 51 HIS CD2 C 10.956 -9.599 16.910 1.00 . A A . 51 HIS CD2 1 1
24 35080 1 1 51 HIS CE1 C 12.337 -10.584 18.215 1.00 . A A . 51 HIS CE1 1 1
24 35081 1 1 51 HIS CG C 11.624 -8.613 17.579 1.00 . A A . 51 HIS CG 1 1
24 35082 1 1 51 HIS H H 10.778 -7.657 14.462 1.00 . A A . 51 HIS H 1 1
24 35083 1 1 51 HIS HA H 9.678 -7.081 16.387 1.00 . A A . 51 HIS HA 1 1
24 35084 1 1 51 HIS HB2 H 12.487 -6.683 17.464 1.00 . A A . 51 HIS HB2 1 1
24 35085 1 1 51 HIS HB3 H 11.024 -6.787 18.446 1.00 . A A . 51 HIS HB3 1 1
24 35086 1 1 51 HIS HD1 H 13.147 -8.855 19.041 1.00 . A A . 51 HIS HD1 1 1
24 35087 1 1 51 HIS HD2 H 10.190 -9.437 16.167 1.00 . A A . 51 HIS HD2 1 1
24 35088 1 1 51 HIS HE1 H 12.905 -11.349 18.733 1.00 . A A . 51 HIS HE1 1 1
24 35089 1 1 51 HIS N N 11.266 -6.989 15.037 1.00 . A A . 51 HIS N 1 1
24 35090 1 1 51 HIS ND1 N 12.494 -9.278 18.406 1.00 . A A . 51 HIS ND1 1 1
24 35091 1 1 51 HIS NE2 N 11.407 -10.837 17.320 1.00 . A A . 51 HIS NE2 1 1
24 35092 1 1 51 HIS O O 10.509 -4.541 17.548 1.00 . A A . 51 HIS O 1 1
24 35093 1 1 52 GLY C C 11.279 -2.173 15.595 1.00 . A A . 52 GLY C 1 1
24 35094 1 1 52 GLY CA C 10.003 -2.966 15.370 1.00 . A A . 52 GLY CA 1 1
24 35095 1 1 52 GLY H H 10.179 -4.897 14.458 1.00 . A A . 52 GLY H 1 1
24 35096 1 1 52 GLY HA2 H 9.579 -2.655 14.418 1.00 . A A . 52 GLY HA2 1 1
24 35097 1 1 52 GLY HA3 H 9.295 -2.728 16.163 1.00 . A A . 52 GLY HA3 1 1
24 35098 1 1 52 GLY N N 10.213 -4.413 15.338 1.00 . A A . 52 GLY N 1 1
24 35099 1 1 52 GLY O O 11.234 -0.986 15.901 1.00 . A A . 52 GLY O 1 1
24 35100 1 1 53 ARG C C 14.455 -2.345 14.325 1.00 . A A . 53 ARG C 1 1
24 35101 1 1 53 ARG CA C 13.726 -2.218 15.640 1.00 . A A . 53 ARG CA 1 1
24 35102 1 1 53 ARG CB C 14.467 -2.974 16.757 1.00 . A A . 53 ARG CB 1 1
24 35103 1 1 53 ARG CD C 16.677 -1.763 17.042 1.00 . A A . 53 ARG CD 1 1
24 35104 1 1 53 ARG CG C 15.342 -2.120 17.674 1.00 . A A . 53 ARG CG 1 1
24 35105 1 1 53 ARG CZ C 18.883 -0.927 17.829 1.00 . A A . 53 ARG CZ 1 1
24 35106 1 1 53 ARG H H 12.407 -3.809 15.175 1.00 . A A . 53 ARG H 1 1
24 35107 1 1 53 ARG HA H 13.611 -1.162 15.901 1.00 . A A . 53 ARG HA 1 1
24 35108 1 1 53 ARG HB2 H 13.722 -3.474 17.376 1.00 . A A . 53 ARG HB2 1 1
24 35109 1 1 53 ARG HB3 H 15.084 -3.751 16.301 1.00 . A A . 53 ARG HB3 1 1
24 35110 1 1 53 ARG HD2 H 17.082 -2.641 16.537 1.00 . A A . 53 ARG HD2 1 1
24 35111 1 1 53 ARG HD3 H 16.525 -0.966 16.315 1.00 . A A . 53 ARG HD3 1 1
24 35112 1 1 53 ARG HE H 17.327 -1.364 19.019 1.00 . A A . 53 ARG HE 1 1
24 35113 1 1 53 ARG HG2 H 14.811 -1.201 17.936 1.00 . A A . 53 ARG HG2 1 1
24 35114 1 1 53 ARG HG3 H 15.527 -2.681 18.588 1.00 . A A . 53 ARG HG3 1 1
24 35115 1 1 53 ARG HH11 H 18.830 -1.061 15.815 1.00 . A A . 53 ARG HH11 1 1
24 35116 1 1 53 ARG HH12 H 20.350 -0.530 16.512 1.00 . A A . 53 ARG HH12 1 1
24 35117 1 1 53 ARG HH21 H 19.304 -0.679 19.774 1.00 . A A . 53 ARG HH21 1 1
24 35118 1 1 53 ARG HH22 H 20.594 -0.312 18.646 1.00 . A A . 53 ARG HH22 1 1
24 35119 1 1 53 ARG N N 12.417 -2.834 15.445 1.00 . A A . 53 ARG N 1 1
24 35120 1 1 53 ARG NE N 17.638 -1.328 18.062 1.00 . A A . 53 ARG NE 1 1
24 35121 1 1 53 ARG NH1 N 19.387 -0.835 16.630 1.00 . A A . 53 ARG NH1 1 1
24 35122 1 1 53 ARG NH2 N 19.639 -0.609 18.837 1.00 . A A . 53 ARG NH2 1 1
24 35123 1 1 53 ARG O O 14.305 -3.341 13.633 1.00 . A A . 53 ARG O 1 1
24 35124 1 1 54 GLN C C 17.456 -1.455 13.063 1.00 . A A . 54 GLN C 1 1
24 35125 1 1 54 GLN CA C 15.976 -1.324 12.731 1.00 . A A . 54 GLN CA 1 1
24 35126 1 1 54 GLN CB C 15.740 -0.008 12.001 1.00 . A A . 54 GLN CB 1 1
24 35127 1 1 54 GLN CD C 14.715 1.160 10.030 1.00 . A A . 54 GLN CD 1 1
24 35128 1 1 54 GLN CG C 15.032 -0.169 10.692 1.00 . A A . 54 GLN CG 1 1
24 35129 1 1 54 GLN H H 15.312 -0.547 14.588 1.00 . A A . 54 GLN H 1 1
24 35130 1 1 54 GLN HA H 15.672 -2.153 12.098 1.00 . A A . 54 GLN HA 1 1
24 35131 1 1 54 GLN HB2 H 15.131 0.634 12.637 1.00 . A A . 54 GLN HB2 1 1
24 35132 1 1 54 GLN HB3 H 16.701 0.475 11.833 1.00 . A A . 54 GLN HB3 1 1
24 35133 1 1 54 GLN HE21 H 15.543 2.900 9.456 1.00 . A A . 54 GLN HE21 1 1
24 35134 1 1 54 GLN HE22 H 16.644 1.752 10.176 1.00 . A A . 54 GLN HE22 1 1
24 35135 1 1 54 GLN HG2 H 15.664 -0.761 10.023 1.00 . A A . 54 GLN HG2 1 1
24 35136 1 1 54 GLN HG3 H 14.101 -0.707 10.859 1.00 . A A . 54 GLN HG3 1 1
24 35137 1 1 54 GLN N N 15.219 -1.334 13.976 1.00 . A A . 54 GLN N 1 1
24 35138 1 1 54 GLN NE2 N 15.717 2.001 9.874 1.00 . A A . 54 GLN NE2 1 1
24 35139 1 1 54 GLN O O 17.892 -0.951 14.088 1.00 . A A . 54 GLN O 1 1
24 35140 1 1 54 GLN OE1 O 13.576 1.429 9.668 1.00 . A A . 54 GLN OE1 1 1
24 35141 1 1 55 GLY C C 20.357 -3.018 11.333 1.00 . A A . 55 GLY C 1 1
24 35142 1 1 55 GLY CA C 19.645 -2.211 12.401 1.00 . A A . 55 GLY CA 1 1
24 35143 1 1 55 GLY H H 17.803 -2.554 11.374 1.00 . A A . 55 GLY H 1 1
24 35144 1 1 55 GLY HA2 H 20.068 -1.209 12.414 1.00 . A A . 55 GLY HA2 1 1
24 35145 1 1 55 GLY HA3 H 19.837 -2.682 13.371 1.00 . A A . 55 GLY HA3 1 1
24 35146 1 1 55 GLY N N 18.211 -2.107 12.197 1.00 . A A . 55 GLY N 1 1
24 35147 1 1 55 GLY O O 19.712 -3.648 10.499 1.00 . A A . 55 GLY O 1 1
24 35148 1 1 56 ILE C C 22.545 -5.196 10.840 1.00 . A A . 56 ILE C 1 1
24 35149 1 1 56 ILE CA C 22.483 -3.744 10.396 1.00 . A A . 56 ILE CA 1 1
24 35150 1 1 56 ILE CB C 23.924 -3.149 10.232 1.00 . A A . 56 ILE CB 1 1
24 35151 1 1 56 ILE CD1 C 26.160 -2.724 11.489 1.00 . A A . 56 ILE CD1 1 1
24 35152 1 1 56 ILE CG1 C 24.725 -3.267 11.550 1.00 . A A . 56 ILE CG1 1 1
24 35153 1 1 56 ILE CG2 C 23.818 -1.663 9.817 1.00 . A A . 56 ILE CG2 1 1
24 35154 1 1 56 ILE H H 22.163 -2.452 12.085 1.00 . A A . 56 ILE H 1 1
24 35155 1 1 56 ILE HA H 21.994 -3.706 9.434 1.00 . A A . 56 ILE HA 1 1
24 35156 1 1 56 ILE HB H 24.455 -3.699 9.430 1.00 . A A . 56 ILE HB 1 1
24 35157 1 1 56 ILE HD11 H 26.651 -3.081 10.585 1.00 . A A . 56 ILE HD11 1 1
24 35158 1 1 56 ILE HD12 H 26.139 -1.628 11.484 1.00 . A A . 56 ILE HD12 1 1
24 35159 1 1 56 ILE HD13 H 26.712 -3.062 12.358 1.00 . A A . 56 ILE HD13 1 1
24 35160 1 1 56 ILE HG12 H 24.197 -2.728 12.330 1.00 . A A . 56 ILE HG12 1 1
24 35161 1 1 56 ILE HG13 H 24.772 -4.315 11.837 1.00 . A A . 56 ILE HG13 1 1
24 35162 1 1 56 ILE HG21 H 23.064 -1.568 9.043 1.00 . A A . 56 ILE HG21 1 1
24 35163 1 1 56 ILE HG22 H 23.552 -1.040 10.672 1.00 . A A . 56 ILE HG22 1 1
24 35164 1 1 56 ILE HG23 H 24.778 -1.332 9.411 1.00 . A A . 56 ILE HG23 1 1
24 35165 1 1 56 ILE N N 21.678 -2.992 11.350 1.00 . A A . 56 ILE N 1 1
24 35166 1 1 56 ILE O O 22.354 -5.521 12.015 1.00 . A A . 56 ILE O 1 1
24 35167 1 1 57 VAL C C 23.920 -8.071 9.214 1.00 . A A . 57 VAL C 1 1
24 35168 1 1 57 VAL CA C 22.830 -7.514 10.115 1.00 . A A . 57 VAL CA 1 1
24 35169 1 1 57 VAL CB C 21.495 -8.200 9.718 1.00 . A A . 57 VAL CB 1 1
24 35170 1 1 57 VAL CG1 C 21.568 -9.689 9.877 1.00 . A A . 57 VAL CG1 1 1
24 35171 1 1 57 VAL CG2 C 20.337 -7.626 10.518 1.00 . A A . 57 VAL CG2 1 1
24 35172 1 1 57 VAL H H 22.840 -5.745 8.925 1.00 . A A . 57 VAL H 1 1
24 35173 1 1 57 VAL HA H 23.055 -7.710 11.157 1.00 . A A . 57 VAL HA 1 1
24 35174 1 1 57 VAL HB H 21.325 -8.016 8.690 1.00 . A A . 57 VAL HB 1 1
24 35175 1 1 57 VAL HG11 H 20.576 -10.125 9.752 1.00 . A A . 57 VAL HG11 1 1
24 35176 1 1 57 VAL HG12 H 22.231 -10.108 9.116 1.00 . A A . 57 VAL HG12 1 1
24 35177 1 1 57 VAL HG13 H 21.938 -9.934 10.860 1.00 . A A . 57 VAL HG13 1 1
24 35178 1 1 57 VAL HG21 H 20.566 -7.681 11.574 1.00 . A A . 57 VAL HG21 1 1
24 35179 1 1 57 VAL HG22 H 20.174 -6.582 10.242 1.00 . A A . 57 VAL HG22 1 1
24 35180 1 1 57 VAL HG23 H 19.421 -8.191 10.315 1.00 . A A . 57 VAL HG23 1 1
24 35181 1 1 57 VAL N N 22.763 -6.075 9.879 1.00 . A A . 57 VAL N 1 1
24 35182 1 1 57 VAL O O 24.020 -7.664 8.058 1.00 . A A . 57 VAL O 1 1
24 35183 1 1 58 PRO C C 25.049 -10.443 7.697 1.00 . A A . 58 PRO C 1 1
24 35184 1 1 58 PRO CA C 25.714 -9.575 8.776 1.00 . A A . 58 PRO CA 1 1
24 35185 1 1 58 PRO CB C 26.610 -10.409 9.703 1.00 . A A . 58 PRO CB 1 1
24 35186 1 1 58 PRO CD C 24.806 -9.645 11.033 1.00 . A A . 58 PRO CD 1 1
24 35187 1 1 58 PRO CG C 25.731 -10.802 10.832 1.00 . A A . 58 PRO CG 1 1
24 35188 1 1 58 PRO HA H 26.286 -8.773 8.306 1.00 . A A . 58 PRO HA 1 1
24 35189 1 1 58 PRO HB2 H 26.997 -11.290 9.190 1.00 . A A . 58 PRO HB2 1 1
24 35190 1 1 58 PRO HB3 H 27.419 -9.792 10.080 1.00 . A A . 58 PRO HB3 1 1
24 35191 1 1 58 PRO HD2 H 23.815 -9.991 11.330 1.00 . A A . 58 PRO HD2 1 1
24 35192 1 1 58 PRO HD3 H 25.201 -8.947 11.756 1.00 . A A . 58 PRO HD3 1 1
24 35193 1 1 58 PRO HG2 H 25.155 -11.696 10.568 1.00 . A A . 58 PRO HG2 1 1
24 35194 1 1 58 PRO HG3 H 26.323 -10.971 11.733 1.00 . A A . 58 PRO HG3 1 1
24 35195 1 1 58 PRO N N 24.735 -9.021 9.700 1.00 . A A . 58 PRO N 1 1
24 35196 1 1 58 PRO O O 24.402 -11.454 7.993 1.00 . A A . 58 PRO O 1 1
24 35197 1 1 59 GLY C C 25.096 -12.219 5.256 1.00 . A A . 59 GLY C 1 1
24 35198 1 1 59 GLY CA C 24.614 -10.788 5.325 1.00 . A A . 59 GLY CA 1 1
24 35199 1 1 59 GLY H H 25.748 -9.212 6.225 1.00 . A A . 59 GLY H 1 1
24 35200 1 1 59 GLY HA2 H 23.530 -10.786 5.427 1.00 . A A . 59 GLY HA2 1 1
24 35201 1 1 59 GLY HA3 H 24.877 -10.286 4.394 1.00 . A A . 59 GLY HA3 1 1
24 35202 1 1 59 GLY N N 25.216 -10.060 6.437 1.00 . A A . 59 GLY N 1 1
24 35203 1 1 59 GLY O O 24.387 -13.102 4.771 1.00 . A A . 59 GLY O 1 1
24 35204 1 1 60 ASN C C 25.999 -14.807 6.657 1.00 . A A . 60 ASN C 1 1
24 35205 1 1 60 ASN CA C 26.853 -13.819 5.838 1.00 . A A . 60 ASN CA 1 1
24 35206 1 1 60 ASN CB C 28.266 -13.753 6.431 1.00 . A A . 60 ASN CB 1 1
24 35207 1 1 60 ASN CG C 29.258 -14.637 5.695 1.00 . A A . 60 ASN CG 1 1
24 35208 1 1 60 ASN H H 26.815 -11.702 6.192 1.00 . A A . 60 ASN H 1 1
24 35209 1 1 60 ASN HA H 26.919 -14.185 4.816 1.00 . A A . 60 ASN HA 1 1
24 35210 1 1 60 ASN HB2 H 28.627 -12.726 6.379 1.00 . A A . 60 ASN HB2 1 1
24 35211 1 1 60 ASN HB3 H 28.230 -14.059 7.478 1.00 . A A . 60 ASN HB3 1 1
24 35212 1 1 60 ASN HD21 H 29.545 -16.501 5.046 1.00 . A A . 60 ASN HD21 1 1
24 35213 1 1 60 ASN HD22 H 28.038 -16.224 5.897 1.00 . A A . 60 ASN HD22 1 1
24 35214 1 1 60 ASN N N 26.280 -12.471 5.799 1.00 . A A . 60 ASN N 1 1
24 35215 1 1 60 ASN ND2 N 28.922 -15.883 5.532 1.00 . A A . 60 ASN ND2 1 1
24 35216 1 1 60 ASN O O 26.190 -16.017 6.564 1.00 . A A . 60 ASN O 1 1
24 35217 1 1 60 ASN OD1 O 30.304 -14.184 5.267 1.00 . A A . 60 ASN OD1 1 1
24 35218 1 1 61 ARG C C 22.730 -15.025 7.878 1.00 . A A . 61 ARG C 1 1
24 35219 1 1 61 ARG CA C 24.201 -15.139 8.289 1.00 . A A . 61 ARG CA 1 1
24 35220 1 1 61 ARG CB C 24.374 -14.760 9.767 1.00 . A A . 61 ARG CB 1 1
24 35221 1 1 61 ARG CD C 25.948 -14.543 11.744 1.00 . A A . 61 ARG CD 1 1
24 35222 1 1 61 ARG CG C 25.811 -14.949 10.279 1.00 . A A . 61 ARG CG 1 1
24 35223 1 1 61 ARG CZ C 27.779 -14.519 13.436 1.00 . A A . 61 ARG CZ 1 1
24 35224 1 1 61 ARG H H 24.938 -13.279 7.504 1.00 . A A . 61 ARG H 1 1
24 35225 1 1 61 ARG HA H 24.502 -16.175 8.166 1.00 . A A . 61 ARG HA 1 1
24 35226 1 1 61 ARG HB2 H 24.086 -13.716 9.903 1.00 . A A . 61 ARG HB2 1 1
24 35227 1 1 61 ARG HB3 H 23.709 -15.383 10.375 1.00 . A A . 61 ARG HB3 1 1
24 35228 1 1 61 ARG HD2 H 25.718 -13.482 11.847 1.00 . A A . 61 ARG HD2 1 1
24 35229 1 1 61 ARG HD3 H 25.235 -15.117 12.343 1.00 . A A . 61 ARG HD3 1 1
24 35230 1 1 61 ARG HE H 27.962 -15.239 11.570 1.00 . A A . 61 ARG HE 1 1
24 35231 1 1 61 ARG HG2 H 26.087 -15.998 10.170 1.00 . A A . 61 ARG HG2 1 1
24 35232 1 1 61 ARG HG3 H 26.492 -14.345 9.680 1.00 . A A . 61 ARG HG3 1 1
24 35233 1 1 61 ARG HH11 H 26.105 -13.644 14.152 1.00 . A A . 61 ARG HH11 1 1
24 35234 1 1 61 ARG HH12 H 27.448 -13.747 15.259 1.00 . A A . 61 ARG HH12 1 1
24 35235 1 1 61 ARG HH21 H 29.570 -15.309 13.023 1.00 . A A . 61 ARG HH21 1 1
24 35236 1 1 61 ARG HH22 H 29.374 -14.640 14.632 1.00 . A A . 61 ARG HH22 1 1
24 35237 1 1 61 ARG N N 25.064 -14.295 7.456 1.00 . A A . 61 ARG N 1 1
24 35238 1 1 61 ARG NE N 27.317 -14.803 12.224 1.00 . A A . 61 ARG NE 1 1
24 35239 1 1 61 ARG NH1 N 27.057 -13.935 14.354 1.00 . A A . 61 ARG NH1 1 1
24 35240 1 1 61 ARG NH2 N 29.003 -14.843 13.727 1.00 . A A . 61 ARG NH2 1 1
24 35241 1 1 61 ARG O O 21.843 -15.544 8.566 1.00 . A A . 61 ARG O 1 1
24 35242 1 1 62 LEU C C 20.873 -14.772 4.892 1.00 . A A . 62 LEU C 1 1
24 35243 1 1 62 LEU CA C 21.110 -14.180 6.257 1.00 . A A . 62 LEU CA 1 1
24 35244 1 1 62 LEU CB C 20.784 -12.692 6.157 1.00 . A A . 62 LEU CB 1 1
24 35245 1 1 62 LEU CD1 C 19.767 -10.611 7.039 1.00 . A A . 62 LEU CD1 1 1
24 35246 1 1 62 LEU CD2 C 18.696 -12.765 7.620 1.00 . A A . 62 LEU CD2 1 1
24 35247 1 1 62 LEU CG C 20.026 -12.076 7.338 1.00 . A A . 62 LEU CG 1 1
24 35248 1 1 62 LEU H H 23.239 -13.993 6.197 1.00 . A A . 62 LEU H 1 1
24 35249 1 1 62 LEU HA H 20.413 -14.654 6.944 1.00 . A A . 62 LEU HA 1 1
24 35250 1 1 62 LEU HB2 H 21.719 -12.145 6.014 1.00 . A A . 62 LEU HB2 1 1
24 35251 1 1 62 LEU HB3 H 20.178 -12.541 5.262 1.00 . A A . 62 LEU HB3 1 1
24 35252 1 1 62 LEU HD11 H 19.275 -10.150 7.900 1.00 . A A . 62 LEU HD11 1 1
24 35253 1 1 62 LEU HD12 H 19.128 -10.510 6.160 1.00 . A A . 62 LEU HD12 1 1
24 35254 1 1 62 LEU HD13 H 20.712 -10.093 6.864 1.00 . A A . 62 LEU HD13 1 1
24 35255 1 1 62 LEU HD21 H 18.883 -13.767 7.991 1.00 . A A . 62 LEU HD21 1 1
24 35256 1 1 62 LEU HD22 H 18.101 -12.816 6.713 1.00 . A A . 62 LEU HD22 1 1
24 35257 1 1 62 LEU HD23 H 18.150 -12.216 8.385 1.00 . A A . 62 LEU HD23 1 1
24 35258 1 1 62 LEU HG H 20.642 -12.164 8.224 1.00 . A A . 62 LEU HG 1 1
24 35259 1 1 62 LEU N N 22.475 -14.368 6.753 1.00 . A A . 62 LEU N 1 1
24 35260 1 1 62 LEU O O 21.780 -14.878 4.073 1.00 . A A . 62 LEU O 1 1
24 35261 1 1 63 LYS C C 17.981 -14.850 2.816 1.00 . A A . 63 LYS C 1 1
24 35262 1 1 63 LYS CA C 19.208 -15.577 3.301 1.00 . A A . 63 LYS CA 1 1
24 35263 1 1 63 LYS CB C 18.906 -17.074 3.349 1.00 . A A . 63 LYS CB 1 1
24 35264 1 1 63 LYS CD C 18.411 -19.194 2.060 1.00 . A A . 63 LYS CD 1 1
24 35265 1 1 63 LYS CE C 19.775 -19.844 2.312 1.00 . A A . 63 LYS CE 1 1
24 35266 1 1 63 LYS CG C 18.544 -17.678 1.991 1.00 . A A . 63 LYS CG 1 1
24 35267 1 1 63 LYS H H 18.920 -15.000 5.353 1.00 . A A . 63 LYS H 1 1
24 35268 1 1 63 LYS HA H 20.023 -15.397 2.601 1.00 . A A . 63 LYS HA 1 1
24 35269 1 1 63 LYS HB2 H 19.776 -17.575 3.732 1.00 . A A . 63 LYS HB2 1 1
24 35270 1 1 63 LYS HB3 H 18.077 -17.245 4.039 1.00 . A A . 63 LYS HB3 1 1
24 35271 1 1 63 LYS HD2 H 17.725 -19.459 2.863 1.00 . A A . 63 LYS HD2 1 1
24 35272 1 1 63 LYS HD3 H 18.010 -19.557 1.113 1.00 . A A . 63 LYS HD3 1 1
24 35273 1 1 63 LYS HE2 H 20.471 -19.510 1.539 1.00 . A A . 63 LYS HE2 1 1
24 35274 1 1 63 LYS HE3 H 20.144 -19.507 3.281 1.00 . A A . 63 LYS HE3 1 1
24 35275 1 1 63 LYS HG2 H 17.592 -17.253 1.663 1.00 . A A . 63 LYS HG2 1 1
24 35276 1 1 63 LYS HG3 H 19.310 -17.425 1.260 1.00 . A A . 63 LYS HG3 1 1
24 35277 1 1 63 LYS HZ1 H 19.422 -21.664 1.402 1.00 . A A . 63 LYS HZ1 1 1
24 35278 1 1 63 LYS HZ2 H 19.072 -21.660 3.018 1.00 . A A . 63 LYS HZ2 1 1
24 35279 1 1 63 LYS HZ3 H 20.642 -21.718 2.510 1.00 . A A . 63 LYS HZ3 1 1
24 35280 1 1 63 LYS N N 19.618 -15.104 4.625 1.00 . A A . 63 LYS N 1 1
24 35281 1 1 63 LYS NZ N 19.723 -21.343 2.313 1.00 . A A . 63 LYS NZ 1 1
24 35282 1 1 63 LYS O O 16.924 -14.944 3.416 1.00 . A A . 63 LYS O 1 1
24 35283 1 1 64 ILE C C 16.000 -14.513 0.569 1.00 . A A . 64 ILE C 1 1
24 35284 1 1 64 ILE CA C 16.999 -13.472 1.073 1.00 . A A . 64 ILE CA 1 1
24 35285 1 1 64 ILE CB C 17.467 -12.602 -0.117 1.00 . A A . 64 ILE CB 1 1
24 35286 1 1 64 ILE CD1 C 18.143 -10.520 1.308 1.00 . A A . 64 ILE CD1 1 1
24 35287 1 1 64 ILE CG1 C 18.576 -11.611 0.303 1.00 . A A . 64 ILE CG1 1 1
24 35288 1 1 64 ILE CG2 C 16.296 -11.843 -0.694 1.00 . A A . 64 ILE CG2 1 1
24 35289 1 1 64 ILE H H 19.014 -14.149 1.228 1.00 . A A . 64 ILE H 1 1
24 35290 1 1 64 ILE HA H 16.512 -12.839 1.818 1.00 . A A . 64 ILE HA 1 1
24 35291 1 1 64 ILE HB H 17.873 -13.265 -0.885 1.00 . A A . 64 ILE HB 1 1
24 35292 1 1 64 ILE HD11 H 18.971 -9.823 1.466 1.00 . A A . 64 ILE HD11 1 1
24 35293 1 1 64 ILE HD12 H 17.303 -9.957 0.923 1.00 . A A . 64 ILE HD12 1 1
24 35294 1 1 64 ILE HD13 H 17.879 -10.975 2.257 1.00 . A A . 64 ILE HD13 1 1
24 35295 1 1 64 ILE HG12 H 19.405 -12.166 0.731 1.00 . A A . 64 ILE HG12 1 1
24 35296 1 1 64 ILE HG13 H 18.938 -11.113 -0.594 1.00 . A A . 64 ILE HG13 1 1
24 35297 1 1 64 ILE HG21 H 15.640 -12.526 -1.226 1.00 . A A . 64 ILE HG21 1 1
24 35298 1 1 64 ILE HG22 H 15.739 -11.378 0.115 1.00 . A A . 64 ILE HG22 1 1
24 35299 1 1 64 ILE HG23 H 16.655 -11.070 -1.377 1.00 . A A . 64 ILE HG23 1 1
24 35300 1 1 64 ILE N N 18.120 -14.170 1.691 1.00 . A A . 64 ILE N 1 1
24 35301 1 1 64 ILE O O 16.376 -15.445 -0.149 1.00 . A A . 64 ILE O 1 1
24 35302 1 1 65 LEU C C 12.911 -14.734 -0.661 1.00 . A A . 65 LEU C 1 1
24 35303 1 1 65 LEU CA C 13.693 -15.304 0.528 1.00 . A A . 65 LEU CA 1 1
24 35304 1 1 65 LEU CB C 12.749 -15.593 1.695 1.00 . A A . 65 LEU CB 1 1
24 35305 1 1 65 LEU CD1 C 12.280 -16.348 4.002 1.00 . A A . 65 LEU CD1 1 1
24 35306 1 1 65 LEU CD2 C 14.239 -17.373 2.785 1.00 . A A . 65 LEU CD2 1 1
24 35307 1 1 65 LEU CG C 13.400 -16.095 2.996 1.00 . A A . 65 LEU CG 1 1
24 35308 1 1 65 LEU H H 14.457 -13.566 1.517 1.00 . A A . 65 LEU H 1 1
24 35309 1 1 65 LEU HA H 14.165 -16.234 0.219 1.00 . A A . 65 LEU HA 1 1
24 35310 1 1 65 LEU HB2 H 12.206 -14.679 1.929 1.00 . A A . 65 LEU HB2 1 1
24 35311 1 1 65 LEU HB3 H 12.028 -16.337 1.364 1.00 . A A . 65 LEU HB3 1 1
24 35312 1 1 65 LEU HD11 H 11.601 -17.102 3.620 1.00 . A A . 65 LEU HD11 1 1
24 35313 1 1 65 LEU HD12 H 11.727 -15.411 4.171 1.00 . A A . 65 LEU HD12 1 1
24 35314 1 1 65 LEU HD13 H 12.698 -16.682 4.938 1.00 . A A . 65 LEU HD13 1 1
24 35315 1 1 65 LEU HD21 H 14.603 -17.735 3.746 1.00 . A A . 65 LEU HD21 1 1
24 35316 1 1 65 LEU HD22 H 15.097 -17.149 2.146 1.00 . A A . 65 LEU HD22 1 1
24 35317 1 1 65 LEU HD23 H 13.629 -18.140 2.316 1.00 . A A . 65 LEU HD23 1 1
24 35318 1 1 65 LEU HG H 14.043 -15.312 3.388 1.00 . A A . 65 LEU HG 1 1
24 35319 1 1 65 LEU N N 14.733 -14.359 0.932 1.00 . A A . 65 LEU N 1 1
24 35320 1 1 65 LEU O O 11.790 -14.278 -0.511 1.00 . A A . 65 LEU O 1 1
24 35321 1 1 66 VAL C C 11.732 -15.005 -3.590 1.00 . A A . 66 VAL C 1 1
24 35322 1 1 66 VAL CA C 12.909 -14.191 -3.045 1.00 . A A . 66 VAL CA 1 1
24 35323 1 1 66 VAL CB C 13.949 -14.063 -4.210 1.00 . A A . 66 VAL CB 1 1
24 35324 1 1 66 VAL CG1 C 14.623 -12.691 -4.193 1.00 . A A . 66 VAL CG1 1 1
24 35325 1 1 66 VAL CG2 C 15.021 -15.185 -4.132 1.00 . A A . 66 VAL CG2 1 1
24 35326 1 1 66 VAL H H 14.460 -15.136 -1.902 1.00 . A A . 66 VAL H 1 1
24 35327 1 1 66 VAL HA H 12.535 -13.191 -2.812 1.00 . A A . 66 VAL HA 1 1
24 35328 1 1 66 VAL HB H 13.418 -14.161 -5.158 1.00 . A A . 66 VAL HB 1 1
24 35329 1 1 66 VAL HG11 H 15.306 -12.601 -5.038 1.00 . A A . 66 VAL HG11 1 1
24 35330 1 1 66 VAL HG12 H 13.854 -11.917 -4.273 1.00 . A A . 66 VAL HG12 1 1
24 35331 1 1 66 VAL HG13 H 15.177 -12.556 -3.269 1.00 . A A . 66 VAL HG13 1 1
24 35332 1 1 66 VAL HG21 H 14.546 -16.154 -4.035 1.00 . A A . 66 VAL HG21 1 1
24 35333 1 1 66 VAL HG22 H 15.610 -15.167 -5.046 1.00 . A A . 66 VAL HG22 1 1
24 35334 1 1 66 VAL HG23 H 15.694 -15.009 -3.283 1.00 . A A . 66 VAL HG23 1 1
24 35335 1 1 66 VAL N N 13.527 -14.752 -1.835 1.00 . A A . 66 VAL N 1 1
24 35336 1 1 66 VAL O O 11.026 -14.555 -4.491 1.00 . A A . 66 VAL O 1 1
24 35337 1 1 67 GLY C C 10.824 -17.793 -4.911 1.00 . A A . 67 GLY C 1 1
24 35338 1 1 67 GLY CA C 10.491 -17.102 -3.597 1.00 . A A . 67 GLY CA 1 1
24 35339 1 1 67 GLY H H 12.154 -16.567 -2.370 1.00 . A A . 67 GLY H 1 1
24 35340 1 1 67 GLY HA2 H 10.282 -17.872 -2.848 1.00 . A A . 67 GLY HA2 1 1
24 35341 1 1 67 GLY HA3 H 9.587 -16.503 -3.736 1.00 . A A . 67 GLY HA3 1 1
24 35342 1 1 67 GLY N N 11.558 -16.231 -3.102 1.00 . A A . 67 GLY N 1 1
24 35343 1 1 67 GLY O O 10.561 -18.972 -5.085 1.00 . A A . 67 GLY O 1 1
24 35344 1 1 68 MET C C 12.642 -18.848 -7.109 1.00 . A A . 68 MET C 1 1
24 35345 1 1 68 MET CA C 11.846 -17.529 -7.147 1.00 . A A . 68 MET CA 1 1
24 35346 1 1 68 MET CB C 12.680 -16.427 -7.825 1.00 . A A . 68 MET CB 1 1
24 35347 1 1 68 MET CE C 15.347 -16.858 -9.908 1.00 . A A . 68 MET CE 1 1
24 35348 1 1 68 MET CG C 12.621 -16.404 -9.363 1.00 . A A . 68 MET CG 1 1
24 35349 1 1 68 MET H H 11.628 -16.069 -5.597 1.00 . A A . 68 MET H 1 1
24 35350 1 1 68 MET HA H 10.939 -17.693 -7.731 1.00 . A A . 68 MET HA 1 1
24 35351 1 1 68 MET HB2 H 12.308 -15.467 -7.475 1.00 . A A . 68 MET HB2 1 1
24 35352 1 1 68 MET HB3 H 13.719 -16.523 -7.505 1.00 . A A . 68 MET HB3 1 1
24 35353 1 1 68 MET HE1 H 16.100 -17.459 -10.413 1.00 . A A . 68 MET HE1 1 1
24 35354 1 1 68 MET HE2 H 15.367 -15.839 -10.308 1.00 . A A . 68 MET HE2 1 1
24 35355 1 1 68 MET HE3 H 15.561 -16.836 -8.829 1.00 . A A . 68 MET HE3 1 1
24 35356 1 1 68 MET HG2 H 11.598 -16.606 -9.674 1.00 . A A . 68 MET HG2 1 1
24 35357 1 1 68 MET HG3 H 12.888 -15.404 -9.704 1.00 . A A . 68 MET HG3 1 1
24 35358 1 1 68 MET N N 11.454 -17.047 -5.815 1.00 . A A . 68 MET N 1 1
24 35359 1 1 68 MET O O 12.547 -19.667 -8.014 1.00 . A A . 68 MET O 1 1
24 35360 1 1 68 MET SD S 13.717 -17.584 -10.187 1.00 . A A . 68 MET SD 1 1
24 35361 1 1 69 TYR C C 13.460 -21.274 -4.922 1.00 . A A . 69 TYR C 1 1
24 35362 1 1 69 TYR CA C 14.156 -20.300 -5.868 1.00 . A A . 69 TYR CA 1 1
24 35363 1 1 69 TYR CB C 15.557 -20.001 -5.324 1.00 . A A . 69 TYR CB 1 1
24 35364 1 1 69 TYR CD1 C 17.024 -20.269 -7.372 1.00 . A A . 69 TYR CD1 1 1
24 35365 1 1 69 TYR CD2 C 16.894 -18.084 -6.329 1.00 . A A . 69 TYR CD2 1 1
24 35366 1 1 69 TYR CE1 C 17.935 -19.760 -8.330 1.00 . A A . 69 TYR CE1 1 1
24 35367 1 1 69 TYR CE2 C 17.808 -17.574 -7.287 1.00 . A A . 69 TYR CE2 1 1
24 35368 1 1 69 TYR CG C 16.501 -19.439 -6.359 1.00 . A A . 69 TYR CG 1 1
24 35369 1 1 69 TYR CZ C 18.320 -18.420 -8.277 1.00 . A A . 69 TYR CZ 1 1
24 35370 1 1 69 TYR H H 13.411 -18.385 -5.298 1.00 . A A . 69 TYR H 1 1
24 35371 1 1 69 TYR HA H 14.261 -20.788 -6.836 1.00 . A A . 69 TYR HA 1 1
24 35372 1 1 69 TYR HB2 H 15.473 -19.301 -4.493 1.00 . A A . 69 TYR HB2 1 1
24 35373 1 1 69 TYR HB3 H 15.991 -20.927 -4.955 1.00 . A A . 69 TYR HB3 1 1
24 35374 1 1 69 TYR HD1 H 16.737 -21.306 -7.415 1.00 . A A . 69 TYR HD1 1 1
24 35375 1 1 69 TYR HD2 H 16.504 -17.431 -5.563 1.00 . A A . 69 TYR HD2 1 1
24 35376 1 1 69 TYR HE1 H 18.330 -20.401 -9.098 1.00 . A A . 69 TYR HE1 1 1
24 35377 1 1 69 TYR HE2 H 18.108 -16.537 -7.251 1.00 . A A . 69 TYR HE2 1 1
24 35378 1 1 69 TYR HH H 19.440 -17.023 -9.060 1.00 . A A . 69 TYR HH 1 1
24 35379 1 1 69 TYR N N 13.398 -19.061 -6.041 1.00 . A A . 69 TYR N 1 1
24 35380 1 1 69 TYR O O 13.903 -21.469 -3.792 1.00 . A A . 69 TYR O 1 1
24 35381 1 1 69 TYR OH O 19.212 -17.942 -9.201 1.00 . A A . 69 TYR OH 1 1
24 35382 1 1 70 ASP C C 11.960 -24.339 -5.206 1.00 . A A . 70 ASP C 1 1
24 35383 1 1 70 ASP CA C 11.723 -22.949 -4.597 1.00 . A A . 70 ASP CA 1 1
24 35384 1 1 70 ASP CB C 10.224 -22.655 -4.465 1.00 . A A . 70 ASP CB 1 1
24 35385 1 1 70 ASP CG C 9.561 -23.517 -3.405 1.00 . A A . 70 ASP CG 1 1
24 35386 1 1 70 ASP H H 12.064 -21.734 -6.332 1.00 . A A . 70 ASP H 1 1
24 35387 1 1 70 ASP HA H 12.148 -22.943 -3.596 1.00 . A A . 70 ASP HA 1 1
24 35388 1 1 70 ASP HB2 H 10.096 -21.604 -4.196 1.00 . A A . 70 ASP HB2 1 1
24 35389 1 1 70 ASP HB3 H 9.735 -22.833 -5.420 1.00 . A A . 70 ASP HB3 1 1
24 35390 1 1 70 ASP N N 12.408 -21.925 -5.398 1.00 . A A . 70 ASP N 1 1
24 35391 1 1 70 ASP O O 11.356 -24.721 -6.206 1.00 . A A . 70 ASP O 1 1
24 35392 1 1 70 ASP OD1 O 10.306 -24.123 -2.595 1.00 . A A . 70 ASP OD1 1 1
24 35393 1 1 70 ASP OD2 O 8.317 -23.587 -3.366 1.00 . A A . 70 ASP OD2 1 1
24 35394 1 1 71 LYS C C 13.535 -27.385 -3.978 1.00 . A A . 71 LYS C 1 1
24 35395 1 1 71 LYS CA C 13.287 -26.408 -5.133 1.00 . A A . 71 LYS CA 1 1
24 35396 1 1 71 LYS CB C 14.524 -26.302 -6.047 1.00 . A A . 71 LYS CB 1 1
24 35397 1 1 71 LYS CD C 15.916 -27.397 -7.898 1.00 . A A . 71 LYS CD 1 1
24 35398 1 1 71 LYS CE C 15.569 -26.531 -9.101 1.00 . A A . 71 LYS CE 1 1
24 35399 1 1 71 LYS CG C 14.739 -27.539 -6.951 1.00 . A A . 71 LYS CG 1 1
24 35400 1 1 71 LYS H H 13.397 -24.691 -3.836 1.00 . A A . 71 LYS H 1 1
24 35401 1 1 71 LYS HA H 12.461 -26.795 -5.730 1.00 . A A . 71 LYS HA 1 1
24 35402 1 1 71 LYS HB2 H 14.393 -25.427 -6.684 1.00 . A A . 71 LYS HB2 1 1
24 35403 1 1 71 LYS HB3 H 15.409 -26.151 -5.427 1.00 . A A . 71 LYS HB3 1 1
24 35404 1 1 71 LYS HD2 H 16.757 -26.959 -7.356 1.00 . A A . 71 LYS HD2 1 1
24 35405 1 1 71 LYS HD3 H 16.198 -28.393 -8.246 1.00 . A A . 71 LYS HD3 1 1
24 35406 1 1 71 LYS HE2 H 14.659 -26.916 -9.565 1.00 . A A . 71 LYS HE2 1 1
24 35407 1 1 71 LYS HE3 H 15.389 -25.508 -8.776 1.00 . A A . 71 LYS HE3 1 1
24 35408 1 1 71 LYS HG2 H 14.919 -28.409 -6.323 1.00 . A A . 71 LYS HG2 1 1
24 35409 1 1 71 LYS HG3 H 13.835 -27.721 -7.531 1.00 . A A . 71 LYS HG3 1 1
24 35410 1 1 71 LYS HZ1 H 17.524 -26.208 -9.700 1.00 . A A . 71 LYS HZ1 1 1
24 35411 1 1 71 LYS HZ2 H 16.424 -25.965 -10.901 1.00 . A A . 71 LYS HZ2 1 1
24 35412 1 1 71 LYS HZ3 H 16.824 -27.498 -10.433 1.00 . A A . 71 LYS HZ3 1 1
24 35413 1 1 71 LYS N N 12.912 -25.069 -4.634 1.00 . A A . 71 LYS N 1 1
24 35414 1 1 71 LYS NZ N 16.674 -26.553 -10.113 1.00 . A A . 71 LYS NZ 1 1
24 35415 1 1 71 LYS O O 13.870 -28.550 -4.181 1.00 . A A . 71 LYS O 1 1
24 35416 1 1 72 LYS C C 12.225 -27.417 -0.796 1.00 . A A . 72 LYS C 1 1
24 35417 1 1 72 LYS CA C 13.461 -27.782 -1.578 1.00 . A A . 72 LYS CA 1 1
24 35418 1 1 72 LYS CB C 14.724 -27.511 -0.754 1.00 . A A . 72 LYS CB 1 1
24 35419 1 1 72 LYS CD C 17.193 -27.954 -0.438 1.00 . A A . 72 LYS CD 1 1
24 35420 1 1 72 LYS CE C 18.464 -28.500 -1.088 1.00 . A A . 72 LYS CE 1 1
24 35421 1 1 72 LYS CG C 16.015 -27.996 -1.421 1.00 . A A . 72 LYS CG 1 1
24 35422 1 1 72 LYS H H 13.013 -25.977 -2.609 1.00 . A A . 72 LYS H 1 1
24 35423 1 1 72 LYS HA H 13.420 -28.832 -1.868 1.00 . A A . 72 LYS HA 1 1
24 35424 1 1 72 LYS HB2 H 14.786 -26.448 -0.553 1.00 . A A . 72 LYS HB2 1 1
24 35425 1 1 72 LYS HB3 H 14.620 -28.023 0.202 1.00 . A A . 72 LYS HB3 1 1
24 35426 1 1 72 LYS HD2 H 17.357 -26.922 -0.118 1.00 . A A . 72 LYS HD2 1 1
24 35427 1 1 72 LYS HD3 H 16.951 -28.568 0.431 1.00 . A A . 72 LYS HD3 1 1
24 35428 1 1 72 LYS HE2 H 18.259 -29.495 -1.490 1.00 . A A . 72 LYS HE2 1 1
24 35429 1 1 72 LYS HE3 H 18.748 -27.842 -1.919 1.00 . A A . 72 LYS HE3 1 1
24 35430 1 1 72 LYS HG2 H 15.868 -29.026 -1.753 1.00 . A A . 72 LYS HG2 1 1
24 35431 1 1 72 LYS HG3 H 16.238 -27.372 -2.286 1.00 . A A . 72 LYS HG3 1 1
24 35432 1 1 72 LYS HZ1 H 19.351 -29.218 0.646 1.00 . A A . 72 LYS HZ1 1 1
24 35433 1 1 72 LYS HZ2 H 19.809 -27.674 0.268 1.00 . A A . 72 LYS HZ2 1 1
24 35434 1 1 72 LYS HZ3 H 20.424 -28.953 -0.570 1.00 . A A . 72 LYS HZ3 1 1
24 35435 1 1 72 LYS N N 13.351 -26.923 -2.755 1.00 . A A . 72 LYS N 1 1
24 35436 1 1 72 LYS NZ N 19.603 -28.592 -0.108 1.00 . A A . 72 LYS NZ 1 1
24 35437 1 1 72 LYS O O 11.773 -26.291 -0.892 1.00 . A A . 72 LYS O 1 1
24 35438 1 1 73 PRO C C 10.617 -26.910 1.668 1.00 . A A . 73 PRO C 1 1
24 35439 1 1 73 PRO CA C 10.397 -27.991 0.620 1.00 . A A . 73 PRO CA 1 1
24 35440 1 1 73 PRO CB C 9.926 -29.312 1.230 1.00 . A A . 73 PRO CB 1 1
24 35441 1 1 73 PRO CD C 12.032 -29.752 0.254 1.00 . A A . 73 PRO CD 1 1
24 35442 1 1 73 PRO CG C 11.183 -30.086 1.444 1.00 . A A . 73 PRO CG 1 1
24 35443 1 1 73 PRO HA H 9.669 -27.645 -0.116 1.00 . A A . 73 PRO HA 1 1
24 35444 1 1 73 PRO HB2 H 9.406 -29.140 2.178 1.00 . A A . 73 PRO HB2 1 1
24 35445 1 1 73 PRO HB3 H 9.277 -29.838 0.530 1.00 . A A . 73 PRO HB3 1 1
24 35446 1 1 73 PRO HD2 H 13.091 -29.820 0.506 1.00 . A A . 73 PRO HD2 1 1
24 35447 1 1 73 PRO HD3 H 11.793 -30.406 -0.591 1.00 . A A . 73 PRO HD3 1 1
24 35448 1 1 73 PRO HG2 H 11.671 -29.756 2.361 1.00 . A A . 73 PRO HG2 1 1
24 35449 1 1 73 PRO HG3 H 10.978 -31.156 1.480 1.00 . A A . 73 PRO HG3 1 1
24 35450 1 1 73 PRO N N 11.650 -28.361 -0.041 1.00 . A A . 73 PRO N 1 1
24 35451 1 1 73 PRO O O 11.706 -26.799 2.241 1.00 . A A . 73 PRO O 1 1
24 35452 1 1 74 ALA C C 9.605 -25.405 4.330 1.00 . A A . 74 ALA C 1 1
24 35453 1 1 74 ALA CA C 9.616 -24.985 2.844 1.00 . A A . 74 ALA CA 1 1
24 35454 1 1 74 ALA CB C 8.433 -24.050 2.545 1.00 . A A . 74 ALA CB 1 1
24 35455 1 1 74 ALA H H 8.717 -26.267 1.394 1.00 . A A . 74 ALA H 1 1
24 35456 1 1 74 ALA HA H 10.538 -24.431 2.662 1.00 . A A . 74 ALA HA 1 1
24 35457 1 1 74 ALA HB1 H 8.465 -23.743 1.498 1.00 . A A . 74 ALA HB1 1 1
24 35458 1 1 74 ALA HB2 H 7.496 -24.564 2.745 1.00 . A A . 74 ALA HB2 1 1
24 35459 1 1 74 ALA HB3 H 8.498 -23.170 3.183 1.00 . A A . 74 ALA HB3 1 1
24 35460 1 1 74 ALA N N 9.577 -26.120 1.911 1.00 . A A . 74 ALA N 1 1
24 35461 1 1 74 ALA O O 8.990 -24.750 5.166 1.00 . A A . 74 ALA O 1 1
24 35462 1 1 75 GLY C C 9.729 -28.394 6.023 1.00 . A A . 75 GLY C 1 1
24 35463 1 1 75 GLY CA C 10.366 -27.021 5.985 1.00 . A A . 75 GLY CA 1 1
24 35464 1 1 75 GLY H H 10.806 -26.969 3.895 1.00 . A A . 75 GLY H 1 1
24 35465 1 1 75 GLY HA2 H 11.411 -27.103 6.290 1.00 . A A . 75 GLY HA2 1 1
24 35466 1 1 75 GLY HA3 H 9.844 -26.356 6.669 1.00 . A A . 75 GLY HA3 1 1
24 35467 1 1 75 GLY N N 10.304 -26.488 4.632 1.00 . A A . 75 GLY N 1 1
24 35468 1 1 75 GLY O O 8.626 -28.589 5.518 1.00 . A A . 75 GLY O 1 1
24 35469 1 1 76 SER C C 10.731 -31.363 7.849 1.00 . A A . 76 SER C 1 1
24 35470 1 1 76 SER CA C 9.954 -30.731 6.709 1.00 . A A . 76 SER CA 1 1
24 35471 1 1 76 SER CB C 10.215 -31.526 5.427 1.00 . A A . 76 SER CB 1 1
24 35472 1 1 76 SER H H 11.354 -29.161 6.967 1.00 . A A . 76 SER H 1 1
24 35473 1 1 76 SER HA H 8.885 -30.730 6.935 1.00 . A A . 76 SER HA 1 1
24 35474 1 1 76 SER HB2 H 11.293 -31.529 5.226 1.00 . A A . 76 SER HB2 1 1
24 35475 1 1 76 SER HB3 H 9.874 -32.546 5.566 1.00 . A A . 76 SER HB3 1 1
24 35476 1 1 76 SER HG H 8.995 -30.209 4.648 1.00 . A A . 76 SER HG 1 1
24 35477 1 1 76 SER N N 10.438 -29.360 6.584 1.00 . A A . 76 SER N 1 1
24 35478 1 1 76 SER O O 11.877 -30.994 8.085 1.00 . A A . 76 SER O 1 1
24 35479 1 1 76 SER OG O 9.540 -30.948 4.326 1.00 . A A . 76 SER OG 1 1
24 35480 1 1 77 GLY C C 10.903 -32.129 10.878 1.00 . A A . 77 GLY C 1 1
24 35481 1 1 77 GLY CA C 10.807 -32.996 9.636 1.00 . A A . 77 GLY CA 1 1
24 35482 1 1 77 GLY H H 9.172 -32.579 8.329 1.00 . A A . 77 GLY H 1 1
24 35483 1 1 77 GLY HA2 H 10.275 -33.911 9.883 1.00 . A A . 77 GLY HA2 1 1
24 35484 1 1 77 GLY HA3 H 11.823 -33.256 9.321 1.00 . A A . 77 GLY HA3 1 1
24 35485 1 1 77 GLY N N 10.126 -32.320 8.539 1.00 . A A . 77 GLY N 1 1
24 35486 1 1 77 GLY O O 10.225 -31.111 10.989 1.00 . A A . 77 GLY O 1 1
24 35487 1 1 78 GLY C C 13.063 -30.747 12.800 1.00 . A A . 78 GLY C 1 1
24 35488 1 1 78 GLY CA C 11.941 -31.744 13.026 1.00 . A A . 78 GLY CA 1 1
24 35489 1 1 78 GLY H H 12.305 -33.357 11.689 1.00 . A A . 78 GLY H 1 1
24 35490 1 1 78 GLY HA2 H 11.022 -31.205 13.265 1.00 . A A . 78 GLY HA2 1 1
24 35491 1 1 78 GLY HA3 H 12.207 -32.399 13.860 1.00 . A A . 78 GLY HA3 1 1
24 35492 1 1 78 GLY N N 11.750 -32.529 11.819 1.00 . A A . 78 GLY N 1 1
24 35493 1 1 78 GLY O O 13.950 -30.998 11.996 1.00 . A A . 78 GLY O 1 1
24 35494 1 1 79 SER C C 15.421 -29.012 13.863 1.00 . A A . 79 SER C 1 1
24 35495 1 1 79 SER CA C 14.045 -28.575 13.345 1.00 . A A . 79 SER CA 1 1
24 35496 1 1 79 SER CB C 13.620 -27.302 14.089 1.00 . A A . 79 SER CB 1 1
24 35497 1 1 79 SER H H 12.275 -29.468 14.161 1.00 . A A . 79 SER H 1 1
24 35498 1 1 79 SER HA H 14.131 -28.339 12.280 1.00 . A A . 79 SER HA 1 1
24 35499 1 1 79 SER HB2 H 12.622 -27.011 13.756 1.00 . A A . 79 SER HB2 1 1
24 35500 1 1 79 SER HB3 H 13.587 -27.507 15.160 1.00 . A A . 79 SER HB3 1 1
24 35501 1 1 79 SER HG H 15.421 -26.592 13.780 1.00 . A A . 79 SER HG 1 1
24 35502 1 1 79 SER N N 13.028 -29.624 13.507 1.00 . A A . 79 SER N 1 1
24 35503 1 1 79 SER O O 16.432 -28.449 13.478 1.00 . A A . 79 SER O 1 1
24 35504 1 1 79 SER OG O 14.522 -26.232 13.837 1.00 . A A . 79 SER OG 1 1
24 35505 1 1 80 GLY C C 16.467 -31.320 16.524 1.00 . A A . 80 GLY C 1 1
24 35506 1 1 80 GLY CA C 16.699 -30.470 15.297 1.00 . A A . 80 GLY CA 1 1
24 35507 1 1 80 GLY H H 14.592 -30.432 15.068 1.00 . A A . 80 GLY H 1 1
24 35508 1 1 80 GLY HA2 H 17.220 -31.063 14.537 1.00 . A A . 80 GLY HA2 1 1
24 35509 1 1 80 GLY HA3 H 17.315 -29.618 15.571 1.00 . A A . 80 GLY HA3 1 1
24 35510 1 1 80 GLY N N 15.442 -29.999 14.747 1.00 . A A . 80 GLY N 1 1
24 35511 1 1 80 GLY O O 15.317 -31.593 16.877 1.00 . A A . 80 GLY O 1 1
24 35512 1 1 81 SER C C 18.770 -32.254 19.155 1.00 . A A . 81 SER C 1 1
24 35513 1 1 81 SER CA C 17.479 -32.526 18.393 1.00 . A A . 81 SER CA 1 1
24 35514 1 1 81 SER CB C 17.374 -34.024 18.071 1.00 . A A . 81 SER CB 1 1
24 35515 1 1 81 SER H H 18.465 -31.481 16.836 1.00 . A A . 81 SER H 1 1
24 35516 1 1 81 SER HA H 16.624 -32.212 18.992 1.00 . A A . 81 SER HA 1 1
24 35517 1 1 81 SER HB2 H 16.486 -34.197 17.468 1.00 . A A . 81 SER HB2 1 1
24 35518 1 1 81 SER HB3 H 18.253 -34.331 17.503 1.00 . A A . 81 SER HB3 1 1
24 35519 1 1 81 SER HG H 17.258 -35.723 19.017 1.00 . A A . 81 SER HG 1 1
24 35520 1 1 81 SER N N 17.545 -31.738 17.171 1.00 . A A . 81 SER N 1 1
24 35521 1 1 81 SER O O 19.795 -31.979 18.541 1.00 . A A . 81 SER O 1 1
24 35522 1 1 81 SER OG O 17.286 -34.791 19.261 1.00 . A A . 81 SER OG 1 1
24 35523 1 1 82 GLY C C 20.283 -30.569 21.183 1.00 . A A . 82 GLY C 1 1
24 35524 1 1 82 GLY CA C 19.914 -32.039 21.263 1.00 . A A . 82 GLY CA 1 1
24 35525 1 1 82 GLY H H 17.866 -32.553 20.948 1.00 . A A . 82 GLY H 1 1
24 35526 1 1 82 GLY HA2 H 19.739 -32.303 22.300 1.00 . A A . 82 GLY HA2 1 1
24 35527 1 1 82 GLY HA3 H 20.740 -32.635 20.880 1.00 . A A . 82 GLY HA3 1 1
24 35528 1 1 82 GLY N N 18.724 -32.320 20.476 1.00 . A A . 82 GLY N 1 1
24 35529 1 1 82 GLY O O 19.414 -29.716 21.039 1.00 . A A . 82 GLY O 1 1
24 35530 1 1 83 LEU C C 22.309 -28.387 19.829 1.00 . A A . 83 LEU C 1 1
24 35531 1 1 83 LEU CA C 22.060 -28.888 21.254 1.00 . A A . 83 LEU CA 1 1
24 35532 1 1 83 LEU CB C 23.371 -28.781 22.050 1.00 . A A . 83 LEU CB 1 1
24 35533 1 1 83 LEU CD1 C 24.684 -29.183 24.150 1.00 . A A . 83 LEU CD1 1 1
24 35534 1 1 83 LEU CD2 C 22.482 -28.008 24.298 1.00 . A A . 83 LEU CD2 1 1
24 35535 1 1 83 LEU CG C 23.279 -29.084 23.558 1.00 . A A . 83 LEU CG 1 1
24 35536 1 1 83 LEU H H 22.246 -31.011 21.405 1.00 . A A . 83 LEU H 1 1
24 35537 1 1 83 LEU HA H 21.316 -28.239 21.716 1.00 . A A . 83 LEU HA 1 1
24 35538 1 1 83 LEU HB2 H 24.095 -29.471 21.606 1.00 . A A . 83 LEU HB2 1 1
24 35539 1 1 83 LEU HB3 H 23.759 -27.770 21.931 1.00 . A A . 83 LEU HB3 1 1
24 35540 1 1 83 LEU HD11 H 24.627 -29.433 25.206 1.00 . A A . 83 LEU HD11 1 1
24 35541 1 1 83 LEU HD12 H 25.207 -28.231 24.026 1.00 . A A . 83 LEU HD12 1 1
24 35542 1 1 83 LEU HD13 H 25.249 -29.965 23.624 1.00 . A A . 83 LEU HD13 1 1
24 35543 1 1 83 LEU HD21 H 22.935 -27.031 24.126 1.00 . A A . 83 LEU HD21 1 1
24 35544 1 1 83 LEU HD22 H 22.486 -28.227 25.362 1.00 . A A . 83 LEU HD22 1 1
24 35545 1 1 83 LEU HD23 H 21.451 -27.993 23.940 1.00 . A A . 83 LEU HD23 1 1
24 35546 1 1 83 LEU HG H 22.784 -30.041 23.693 1.00 . A A . 83 LEU HG 1 1
24 35547 1 1 83 LEU N N 21.568 -30.271 21.287 1.00 . A A . 83 LEU N 1 1
24 35548 1 1 83 LEU O O 22.629 -27.222 19.638 1.00 . A A . 83 LEU O 1 1
24 35549 1 1 84 THR C C 23.657 -28.149 17.164 1.00 . A A . 84 THR C 1 1
24 35550 1 1 84 THR CA C 22.395 -28.984 17.431 1.00 . A A . 84 THR CA 1 1
24 35551 1 1 84 THR CB C 21.179 -28.274 16.771 1.00 . A A . 84 THR CB 1 1
24 35552 1 1 84 THR CG2 C 19.995 -29.212 16.661 1.00 . A A . 84 THR CG2 1 1
24 35553 1 1 84 THR H H 21.880 -30.218 19.098 1.00 . A A . 84 THR H 1 1
24 35554 1 1 84 THR HA H 22.536 -29.930 16.913 1.00 . A A . 84 THR HA 1 1
24 35555 1 1 84 THR HB H 21.462 -27.950 15.776 1.00 . A A . 84 THR HB 1 1
24 35556 1 1 84 THR HG1 H 21.566 -26.763 17.949 1.00 . A A . 84 THR HG1 1 1
24 35557 1 1 84 THR HG21 H 20.296 -30.130 16.147 1.00 . A A . 84 THR HG21 1 1
24 35558 1 1 84 THR HG22 H 19.209 -28.720 16.099 1.00 . A A . 84 THR HG22 1 1
24 35559 1 1 84 THR HG23 H 19.621 -29.458 17.663 1.00 . A A . 84 THR HG23 1 1
24 35560 1 1 84 THR N N 22.158 -29.284 18.856 1.00 . A A . 84 THR N 1 1
24 35561 1 1 84 THR O O 23.591 -26.976 16.819 1.00 . A A . 84 THR O 1 1
24 35562 1 1 84 THR OG1 O 20.769 -27.143 17.550 1.00 . A A . 84 THR OG1 1 1
24 35563 1 1 85 ASP C C 26.364 -27.670 15.720 1.00 . A A . 85 ASP C 1 1
24 35564 1 1 85 ASP CA C 26.112 -28.161 17.157 1.00 . A A . 85 ASP CA 1 1
24 35565 1 1 85 ASP CB C 27.197 -29.168 17.541 1.00 . A A . 85 ASP CB 1 1
24 35566 1 1 85 ASP CG C 27.030 -29.684 18.956 1.00 . A A . 85 ASP CG 1 1
24 35567 1 1 85 ASP H H 24.782 -29.758 17.608 1.00 . A A . 85 ASP H 1 1
24 35568 1 1 85 ASP HA H 26.178 -27.310 17.834 1.00 . A A . 85 ASP HA 1 1
24 35569 1 1 85 ASP HB2 H 27.142 -30.014 16.856 1.00 . A A . 85 ASP HB2 1 1
24 35570 1 1 85 ASP HB3 H 28.173 -28.696 17.444 1.00 . A A . 85 ASP HB3 1 1
24 35571 1 1 85 ASP N N 24.800 -28.794 17.329 1.00 . A A . 85 ASP N 1 1
24 35572 1 1 85 ASP O O 26.766 -28.436 14.846 1.00 . A A . 85 ASP O 1 1
24 35573 1 1 85 ASP OD1 O 27.267 -28.917 19.916 1.00 . A A . 85 ASP OD1 1 1
24 35574 1 1 85 ASP OD2 O 26.581 -30.846 19.112 1.00 . A A . 85 ASP OD2 1 1
24 35575 1 1 86 GLU C C 26.929 -24.375 14.360 1.00 . A A . 86 GLU C 1 1
24 35576 1 1 86 GLU CA C 26.341 -25.776 14.168 1.00 . A A . 86 GLU CA 1 1
24 35577 1 1 86 GLU CB C 25.020 -25.696 13.395 1.00 . A A . 86 GLU CB 1 1
24 35578 1 1 86 GLU CD C 23.851 -25.172 11.194 1.00 . A A . 86 GLU CD 1 1
24 35579 1 1 86 GLU CG C 25.190 -25.281 11.923 1.00 . A A . 86 GLU CG 1 1
24 35580 1 1 86 GLU H H 25.780 -25.805 16.216 1.00 . A A . 86 GLU H 1 1
24 35581 1 1 86 GLU HA H 27.049 -26.385 13.610 1.00 . A A . 86 GLU HA 1 1
24 35582 1 1 86 GLU HB2 H 24.550 -26.681 13.422 1.00 . A A . 86 GLU HB2 1 1
24 35583 1 1 86 GLU HB3 H 24.363 -24.982 13.883 1.00 . A A . 86 GLU HB3 1 1
24 35584 1 1 86 GLU HG2 H 25.691 -24.308 11.883 1.00 . A A . 86 GLU HG2 1 1
24 35585 1 1 86 GLU HG3 H 25.816 -26.014 11.418 1.00 . A A . 86 GLU HG3 1 1
24 35586 1 1 86 GLU N N 26.129 -26.384 15.482 1.00 . A A . 86 GLU N 1 1
24 35587 1 1 86 GLU O O 26.304 -23.496 14.956 1.00 . A A . 86 GLU O 1 1
24 35588 1 1 86 GLU OE1 O 23.746 -24.367 10.236 1.00 . A A . 86 GLU OE1 1 1
24 35589 1 1 86 GLU OE2 O 22.875 -25.830 11.606 1.00 . A A . 86 GLU OE2 1 1
24 35590 1 1 87 LEU C C 28.514 -21.913 12.962 1.00 . A A . 87 LEU C 1 1
24 35591 1 1 87 LEU CA C 28.852 -22.913 14.069 1.00 . A A . 87 LEU CA 1 1
24 35592 1 1 87 LEU CB C 30.369 -23.142 14.097 1.00 . A A . 87 LEU CB 1 1
24 35593 1 1 87 LEU CD1 C 32.398 -24.245 15.036 1.00 . A A . 87 LEU CD1 1 1
24 35594 1 1 87 LEU CD2 C 30.651 -23.410 16.616 1.00 . A A . 87 LEU CD2 1 1
24 35595 1 1 87 LEU CG C 30.906 -24.032 15.236 1.00 . A A . 87 LEU CG 1 1
24 35596 1 1 87 LEU H H 28.617 -24.929 13.413 1.00 . A A . 87 LEU H 1 1
24 35597 1 1 87 LEU HA H 28.548 -22.483 15.022 1.00 . A A . 87 LEU HA 1 1
24 35598 1 1 87 LEU HB2 H 30.660 -23.588 13.147 1.00 . A A . 87 LEU HB2 1 1
24 35599 1 1 87 LEU HB3 H 30.857 -22.170 14.171 1.00 . A A . 87 LEU HB3 1 1
24 35600 1 1 87 LEU HD11 H 32.916 -23.286 15.079 1.00 . A A . 87 LEU HD11 1 1
24 35601 1 1 87 LEU HD12 H 32.573 -24.703 14.066 1.00 . A A . 87 LEU HD12 1 1
24 35602 1 1 87 LEU HD13 H 32.780 -24.899 15.815 1.00 . A A . 87 LEU HD13 1 1
24 35603 1 1 87 LEU HD21 H 31.078 -22.412 16.656 1.00 . A A . 87 LEU HD21 1 1
24 35604 1 1 87 LEU HD22 H 31.110 -24.032 17.388 1.00 . A A . 87 LEU HD22 1 1
24 35605 1 1 87 LEU HD23 H 29.578 -23.351 16.806 1.00 . A A . 87 LEU HD23 1 1
24 35606 1 1 87 LEU HG H 30.408 -25.001 15.189 1.00 . A A . 87 LEU HG 1 1
24 35607 1 1 87 LEU N N 28.150 -24.181 13.893 1.00 . A A . 87 LEU N 1 1
24 35608 1 1 87 LEU O O 28.423 -22.263 11.786 1.00 . A A . 87 LEU O 1 1
24 35609 1 1 88 ALA C C 29.306 -19.033 11.763 1.00 . A A . 88 ALA C 1 1
24 35610 1 1 88 ALA CA C 28.029 -19.584 12.419 1.00 . A A . 88 ALA CA 1 1
24 35611 1 1 88 ALA CB C 27.294 -18.458 13.165 1.00 . A A . 88 ALA CB 1 1
24 35612 1 1 88 ALA H H 28.437 -20.426 14.328 1.00 . A A . 88 ALA H 1 1
24 35613 1 1 88 ALA HA H 27.373 -19.990 11.646 1.00 . A A . 88 ALA HA 1 1
24 35614 1 1 88 ALA HB1 H 27.973 -17.984 13.876 1.00 . A A . 88 ALA HB1 1 1
24 35615 1 1 88 ALA HB2 H 26.949 -17.716 12.447 1.00 . A A . 88 ALA HB2 1 1
24 35616 1 1 88 ALA HB3 H 26.446 -18.867 13.702 1.00 . A A . 88 ALA HB3 1 1
24 35617 1 1 88 ALA N N 28.343 -20.659 13.355 1.00 . A A . 88 ALA N 1 1
24 35618 1 1 88 ALA O O 30.356 -18.971 12.406 1.00 . A A . 88 ALA O 1 1
24 35619 1 1 89 PRO C C 30.658 -16.561 10.518 1.00 . A A . 89 PRO C 1 1
24 35620 1 1 89 PRO CA C 30.399 -17.940 9.904 1.00 . A A . 89 PRO CA 1 1
24 35621 1 1 89 PRO CB C 30.004 -17.825 8.429 1.00 . A A . 89 PRO CB 1 1
24 35622 1 1 89 PRO CD C 28.072 -18.533 9.574 1.00 . A A . 89 PRO CD 1 1
24 35623 1 1 89 PRO CG C 28.544 -17.640 8.465 1.00 . A A . 89 PRO CG 1 1
24 35624 1 1 89 PRO HA H 31.275 -18.585 10.017 1.00 . A A . 89 PRO HA 1 1
24 35625 1 1 89 PRO HB2 H 30.491 -16.974 7.962 1.00 . A A . 89 PRO HB2 1 1
24 35626 1 1 89 PRO HB3 H 30.247 -18.749 7.899 1.00 . A A . 89 PRO HB3 1 1
24 35627 1 1 89 PRO HD2 H 27.187 -18.104 10.057 1.00 . A A . 89 PRO HD2 1 1
24 35628 1 1 89 PRO HD3 H 27.869 -19.535 9.198 1.00 . A A . 89 PRO HD3 1 1
24 35629 1 1 89 PRO HG2 H 28.303 -16.603 8.698 1.00 . A A . 89 PRO HG2 1 1
24 35630 1 1 89 PRO HG3 H 28.100 -17.937 7.517 1.00 . A A . 89 PRO HG3 1 1
24 35631 1 1 89 PRO N N 29.216 -18.563 10.504 1.00 . A A . 89 PRO N 1 1
24 35632 1 1 89 PRO O O 29.769 -15.992 11.169 1.00 . A A . 89 PRO O 1 1
24 35633 1 1 90 PRO C C 31.217 -13.568 10.353 1.00 . A A . 90 PRO C 1 1
24 35634 1 1 90 PRO CA C 32.132 -14.669 10.893 1.00 . A A . 90 PRO CA 1 1
24 35635 1 1 90 PRO CB C 33.574 -14.387 10.451 1.00 . A A . 90 PRO CB 1 1
24 35636 1 1 90 PRO CD C 33.057 -16.516 9.614 1.00 . A A . 90 PRO CD 1 1
24 35637 1 1 90 PRO CG C 34.167 -15.722 10.228 1.00 . A A . 90 PRO CG 1 1
24 35638 1 1 90 PRO HA H 32.076 -14.698 11.981 1.00 . A A . 90 PRO HA 1 1
24 35639 1 1 90 PRO HB2 H 33.572 -13.823 9.526 1.00 . A A . 90 PRO HB2 1 1
24 35640 1 1 90 PRO HB3 H 34.108 -13.850 11.229 1.00 . A A . 90 PRO HB3 1 1
24 35641 1 1 90 PRO HD2 H 32.977 -16.305 8.545 1.00 . A A . 90 PRO HD2 1 1
24 35642 1 1 90 PRO HD3 H 33.201 -17.583 9.798 1.00 . A A . 90 PRO HD3 1 1
24 35643 1 1 90 PRO HG2 H 35.021 -15.656 9.552 1.00 . A A . 90 PRO HG2 1 1
24 35644 1 1 90 PRO HG3 H 34.458 -16.163 11.184 1.00 . A A . 90 PRO HG3 1 1
24 35645 1 1 90 PRO N N 31.869 -16.005 10.326 1.00 . A A . 90 PRO N 1 1
24 35646 1 1 90 PRO O O 30.646 -13.689 9.268 1.00 . A A . 90 PRO O 1 1
24 35647 1 1 91 LYS C C 31.549 -10.402 9.964 1.00 . A A . 91 LYS C 1 1
24 35648 1 1 91 LYS CA C 30.455 -11.269 10.605 1.00 . A A . 91 LYS CA 1 1
24 35649 1 1 91 LYS CB C 29.743 -10.516 11.755 1.00 . A A . 91 LYS CB 1 1
24 35650 1 1 91 LYS CD C 29.928 -9.228 13.972 1.00 . A A . 91 LYS CD 1 1
24 35651 1 1 91 LYS CE C 28.762 -9.929 14.695 1.00 . A A . 91 LYS CE 1 1
24 35652 1 1 91 LYS CG C 30.640 -10.130 12.945 1.00 . A A . 91 LYS CG 1 1
24 35653 1 1 91 LYS H H 31.649 -12.399 11.961 1.00 . A A . 91 LYS H 1 1
24 35654 1 1 91 LYS HA H 29.727 -11.541 9.840 1.00 . A A . 91 LYS HA 1 1
24 35655 1 1 91 LYS HB2 H 29.315 -9.602 11.347 1.00 . A A . 91 LYS HB2 1 1
24 35656 1 1 91 LYS HB3 H 28.927 -11.137 12.120 1.00 . A A . 91 LYS HB3 1 1
24 35657 1 1 91 LYS HD2 H 30.662 -8.915 14.708 1.00 . A A . 91 LYS HD2 1 1
24 35658 1 1 91 LYS HD3 H 29.551 -8.343 13.466 1.00 . A A . 91 LYS HD3 1 1
24 35659 1 1 91 LYS HE2 H 27.979 -10.172 13.977 1.00 . A A . 91 LYS HE2 1 1
24 35660 1 1 91 LYS HE3 H 29.123 -10.840 15.160 1.00 . A A . 91 LYS HE3 1 1
24 35661 1 1 91 LYS HG2 H 30.977 -11.043 13.445 1.00 . A A . 91 LYS HG2 1 1
24 35662 1 1 91 LYS HG3 H 31.514 -9.595 12.573 1.00 . A A . 91 LYS HG3 1 1
24 35663 1 1 91 LYS HZ1 H 27.788 -8.202 15.350 1.00 . A A . 91 LYS HZ1 1 1
24 35664 1 1 91 LYS HZ2 H 28.941 -8.763 16.406 1.00 . A A . 91 LYS HZ2 1 1
24 35665 1 1 91 LYS HZ3 H 27.474 -9.514 16.277 1.00 . A A . 91 LYS HZ3 1 1
24 35666 1 1 91 LYS N N 31.136 -12.470 11.091 1.00 . A A . 91 LYS N 1 1
24 35667 1 1 91 LYS NZ N 28.196 -9.032 15.762 1.00 . A A . 91 LYS NZ 1 1
24 35668 1 1 91 LYS O O 32.717 -10.517 10.353 1.00 . A A . 91 LYS O 1 1
24 35669 1 1 92 PRO C C 32.666 -7.597 9.421 1.00 . A A . 92 PRO C 1 1
24 35670 1 1 92 PRO CA C 32.231 -8.675 8.411 1.00 . A A . 92 PRO CA 1 1
24 35671 1 1 92 PRO CB C 31.538 -8.083 7.177 1.00 . A A . 92 PRO CB 1 1
24 35672 1 1 92 PRO CD C 29.889 -9.316 8.343 1.00 . A A . 92 PRO CD 1 1
24 35673 1 1 92 PRO CG C 30.121 -8.091 7.506 1.00 . A A . 92 PRO CG 1 1
24 35674 1 1 92 PRO HA H 33.097 -9.257 8.101 1.00 . A A . 92 PRO HA 1 1
24 35675 1 1 92 PRO HB2 H 31.892 -7.064 6.989 1.00 . A A . 92 PRO HB2 1 1
24 35676 1 1 92 PRO HB3 H 31.708 -8.713 6.309 1.00 . A A . 92 PRO HB3 1 1
24 35677 1 1 92 PRO HD2 H 29.130 -9.117 9.090 1.00 . A A . 92 PRO HD2 1 1
24 35678 1 1 92 PRO HD3 H 29.616 -10.162 7.709 1.00 . A A . 92 PRO HD3 1 1
24 35679 1 1 92 PRO HG2 H 29.869 -7.216 8.080 1.00 . A A . 92 PRO HG2 1 1
24 35680 1 1 92 PRO HG3 H 29.517 -8.130 6.596 1.00 . A A . 92 PRO HG3 1 1
24 35681 1 1 92 PRO N N 31.198 -9.553 8.978 1.00 . A A . 92 PRO N 1 1
24 35682 1 1 92 PRO O O 31.989 -7.383 10.434 1.00 . A A . 92 PRO O 1 1
24 35683 1 1 93 PRO C C 33.498 -4.603 10.064 1.00 . A A . 93 PRO C 1 1
24 35684 1 1 93 PRO CA C 34.292 -5.913 10.123 1.00 . A A . 93 PRO CA 1 1
24 35685 1 1 93 PRO CB C 35.733 -5.683 9.663 1.00 . A A . 93 PRO CB 1 1
24 35686 1 1 93 PRO CD C 34.746 -7.080 8.045 1.00 . A A . 93 PRO CD 1 1
24 35687 1 1 93 PRO CG C 35.674 -5.904 8.207 1.00 . A A . 93 PRO CG 1 1
24 35688 1 1 93 PRO HA H 34.286 -6.300 11.141 1.00 . A A . 93 PRO HA 1 1
24 35689 1 1 93 PRO HB2 H 36.066 -4.672 9.887 1.00 . A A . 93 PRO HB2 1 1
24 35690 1 1 93 PRO HB3 H 36.390 -6.418 10.131 1.00 . A A . 93 PRO HB3 1 1
24 35691 1 1 93 PRO HD2 H 34.216 -7.022 7.087 1.00 . A A . 93 PRO HD2 1 1
24 35692 1 1 93 PRO HD3 H 35.297 -8.015 8.129 1.00 . A A . 93 PRO HD3 1 1
24 35693 1 1 93 PRO HG2 H 35.259 -5.025 7.713 1.00 . A A . 93 PRO HG2 1 1
24 35694 1 1 93 PRO HG3 H 36.661 -6.138 7.818 1.00 . A A . 93 PRO HG3 1 1
24 35695 1 1 93 PRO N N 33.812 -6.933 9.181 1.00 . A A . 93 PRO N 1 1
24 35696 1 1 93 PRO O O 32.563 -4.464 9.270 1.00 . A A . 93 PRO O 1 1
24 35697 1 1 94 LEU C C 34.315 -1.240 11.007 1.00 . A A . 94 LEU C 1 1
24 35698 1 1 94 LEU CA C 33.239 -2.344 10.970 1.00 . A A . 94 LEU CA 1 1
24 35699 1 1 94 LEU CB C 32.323 -2.266 12.210 1.00 . A A . 94 LEU CB 1 1
24 35700 1 1 94 LEU CD1 C 30.150 -2.723 13.344 1.00 . A A . 94 LEU CD1 1 1
24 35701 1 1 94 LEU CD2 C 30.112 -2.272 10.932 1.00 . A A . 94 LEU CD2 1 1
24 35702 1 1 94 LEU CG C 30.926 -2.903 12.056 1.00 . A A . 94 LEU CG 1 1
24 35703 1 1 94 LEU H H 34.663 -3.806 11.519 1.00 . A A . 94 LEU H 1 1
24 35704 1 1 94 LEU HA H 32.645 -2.204 10.077 1.00 . A A . 94 LEU HA 1 1
24 35705 1 1 94 LEU HB2 H 32.829 -2.740 13.048 1.00 . A A . 94 LEU HB2 1 1
24 35706 1 1 94 LEU HB3 H 32.183 -1.213 12.462 1.00 . A A . 94 LEU HB3 1 1
24 35707 1 1 94 LEU HD11 H 29.990 -1.654 13.523 1.00 . A A . 94 LEU HD11 1 1
24 35708 1 1 94 LEU HD12 H 30.695 -3.157 14.170 1.00 . A A . 94 LEU HD12 1 1
24 35709 1 1 94 LEU HD13 H 29.180 -3.218 13.241 1.00 . A A . 94 LEU HD13 1 1
24 35710 1 1 94 LEU HD21 H 29.120 -2.728 10.895 1.00 . A A . 94 LEU HD21 1 1
24 35711 1 1 94 LEU HD22 H 30.603 -2.447 9.975 1.00 . A A . 94 LEU HD22 1 1
24 35712 1 1 94 LEU HD23 H 30.011 -1.202 11.098 1.00 . A A . 94 LEU HD23 1 1
24 35713 1 1 94 LEU HG H 31.036 -3.968 11.851 1.00 . A A . 94 LEU HG 1 1
24 35714 1 1 94 LEU N N 33.881 -3.652 10.908 1.00 . A A . 94 LEU N 1 1
24 35715 1 1 94 LEU O O 35.464 -1.516 11.355 1.00 . A A . 94 LEU O 1 1
24 35716 1 1 95 PRO C C 35.281 1.689 11.952 1.00 . A A . 95 PRO C 1 1
24 35717 1 1 95 PRO CA C 34.893 1.146 10.570 1.00 . A A . 95 PRO CA 1 1
24 35718 1 1 95 PRO CB C 34.100 2.185 9.767 1.00 . A A . 95 PRO CB 1 1
24 35719 1 1 95 PRO CD C 32.630 0.414 10.134 1.00 . A A . 95 PRO CD 1 1
24 35720 1 1 95 PRO CG C 32.708 1.914 10.116 1.00 . A A . 95 PRO CG 1 1
24 35721 1 1 95 PRO HA H 35.797 0.875 10.023 1.00 . A A . 95 PRO HA 1 1
24 35722 1 1 95 PRO HB2 H 34.372 3.202 10.042 1.00 . A A . 95 PRO HB2 1 1
24 35723 1 1 95 PRO HB3 H 34.250 2.033 8.699 1.00 . A A . 95 PRO HB3 1 1
24 35724 1 1 95 PRO HD2 H 31.844 0.084 10.814 1.00 . A A . 95 PRO HD2 1 1
24 35725 1 1 95 PRO HD3 H 32.449 0.025 9.127 1.00 . A A . 95 PRO HD3 1 1
24 35726 1 1 95 PRO HG2 H 32.477 2.319 11.098 1.00 . A A . 95 PRO HG2 1 1
24 35727 1 1 95 PRO HG3 H 32.038 2.330 9.365 1.00 . A A . 95 PRO HG3 1 1
24 35728 1 1 95 PRO N N 33.964 0.003 10.612 1.00 . A A . 95 PRO N 1 1
24 35729 1 1 95 PRO O O 34.989 1.071 12.967 1.00 . A A . 95 PRO O 1 1
24 35730 1 1 96 GLU C C 37.644 2.694 13.793 1.00 . A A . 96 GLU C 1 1
24 35731 1 1 96 GLU CA C 36.515 3.505 13.147 1.00 . A A . 96 GLU CA 1 1
24 35732 1 1 96 GLU CB C 35.387 3.847 14.125 1.00 . A A . 96 GLU CB 1 1
24 35733 1 1 96 GLU CD C 34.573 5.367 15.976 1.00 . A A . 96 GLU CD 1 1
24 35734 1 1 96 GLU CG C 35.676 5.072 14.963 1.00 . A A . 96 GLU CG 1 1
24 35735 1 1 96 GLU H H 36.156 3.282 11.086 1.00 . A A . 96 GLU H 1 1
24 35736 1 1 96 GLU HA H 36.949 4.437 12.811 1.00 . A A . 96 GLU HA 1 1
24 35737 1 1 96 GLU HB2 H 34.482 4.034 13.550 1.00 . A A . 96 GLU HB2 1 1
24 35738 1 1 96 GLU HB3 H 35.214 2.990 14.765 1.00 . A A . 96 GLU HB3 1 1
24 35739 1 1 96 GLU HG2 H 36.616 4.924 15.483 1.00 . A A . 96 GLU HG2 1 1
24 35740 1 1 96 GLU HG3 H 35.774 5.923 14.299 1.00 . A A . 96 GLU HG3 1 1
24 35741 1 1 96 GLU N N 35.981 2.828 11.950 1.00 . A A . 96 GLU N 1 1
24 35742 1 1 96 GLU O O 38.196 3.032 14.834 1.00 . A A . 96 GLU O 1 1
24 35743 1 1 96 GLU OE1 O 34.638 4.875 17.124 1.00 . A A . 96 GLU OE1 1 1
24 35744 1 1 96 GLU OE2 O 33.623 6.098 15.613 1.00 . A A . 96 GLU OE2 1 1
24 35745 1 1 97 GLY C C 40.460 1.435 13.021 1.00 . A A . 97 GLY C 1 1
24 35746 1 1 97 GLY CA C 39.155 0.828 13.494 1.00 . A A . 97 GLY CA 1 1
24 35747 1 1 97 GLY H H 37.559 1.440 12.224 1.00 . A A . 97 GLY H 1 1
24 35748 1 1 97 GLY HA2 H 39.163 0.745 14.581 1.00 . A A . 97 GLY HA2 1 1
24 35749 1 1 97 GLY HA3 H 39.052 -0.165 13.057 1.00 . A A . 97 GLY HA3 1 1
24 35750 1 1 97 GLY N N 38.036 1.652 13.081 1.00 . A A . 97 GLY N 1 1
24 35751 1 1 97 GLY O O 40.848 1.255 11.864 1.00 . A A . 97 GLY O 1 1
24 35752 1 1 98 GLU C C 43.567 1.664 13.602 1.00 . A A . 98 GLU C 1 1
24 35753 1 1 98 GLU CA C 42.452 2.731 13.619 1.00 . A A . 98 GLU CA 1 1
24 35754 1 1 98 GLU CB C 42.766 3.815 14.662 1.00 . A A . 98 GLU CB 1 1
24 35755 1 1 98 GLU CD C 42.082 5.750 13.180 1.00 . A A . 98 GLU CD 1 1
24 35756 1 1 98 GLU CG C 41.880 5.053 14.523 1.00 . A A . 98 GLU CG 1 1
24 35757 1 1 98 GLU H H 40.752 2.265 14.843 1.00 . A A . 98 GLU H 1 1
24 35758 1 1 98 GLU HA H 42.405 3.200 12.632 1.00 . A A . 98 GLU HA 1 1
24 35759 1 1 98 GLU HB2 H 42.621 3.398 15.659 1.00 . A A . 98 GLU HB2 1 1
24 35760 1 1 98 GLU HB3 H 43.799 4.119 14.558 1.00 . A A . 98 GLU HB3 1 1
24 35761 1 1 98 GLU HG2 H 40.834 4.758 14.619 1.00 . A A . 98 GLU HG2 1 1
24 35762 1 1 98 GLU HG3 H 42.117 5.754 15.329 1.00 . A A . 98 GLU HG3 1 1
24 35763 1 1 98 GLU N N 41.145 2.128 13.916 1.00 . A A . 98 GLU N 1 1
24 35764 1 1 98 GLU O O 44.485 1.655 14.418 1.00 . A A . 98 GLU O 1 1
24 35765 1 1 98 GLU OE1 O 41.090 5.959 12.446 1.00 . A A . 98 GLU OE1 1 1
24 35766 1 1 98 GLU OE2 O 43.248 6.064 12.841 1.00 . A A . 98 GLU OE2 1 1
24 35767 1 1 99 VAL C C 45.595 0.006 11.519 1.00 . A A . 99 VAL C 1 1
24 35768 1 1 99 VAL CA C 44.411 -0.367 12.452 1.00 . A A . 99 VAL CA 1 1
24 35769 1 1 99 VAL CB C 43.623 -1.637 11.984 1.00 . A A . 99 VAL CB 1 1
24 35770 1 1 99 VAL CG1 C 43.038 -1.469 10.556 1.00 . A A . 99 VAL CG1 1 1
24 35771 1 1 99 VAL CG2 C 44.500 -2.914 12.062 1.00 . A A . 99 VAL CG2 1 1
24 35772 1 1 99 VAL H H 42.647 0.791 12.036 1.00 . A A . 99 VAL H 1 1
24 35773 1 1 99 VAL HXT H 44.490 1.340 10.985 1.00 . A A . 99 VAL HXT 1 1
24 35774 1 1 99 VAL HA H 44.876 -0.587 13.416 1.00 . A A . 99 VAL HA 1 1
24 35775 1 1 99 VAL HB H 42.776 -1.762 12.677 1.00 . A A . 99 VAL HB 1 1
24 35776 1 1 99 VAL HG11 H 43.830 -1.299 9.822 1.00 . A A . 99 VAL HG11 1 1
24 35777 1 1 99 VAL HG12 H 42.484 -2.362 10.254 1.00 . A A . 99 VAL HG12 1 1
24 35778 1 1 99 VAL HG13 H 42.347 -0.626 10.516 1.00 . A A . 99 VAL HG13 1 1
24 35779 1 1 99 VAL HG21 H 45.319 -2.880 11.340 1.00 . A A . 99 VAL HG21 1 1
24 35780 1 1 99 VAL HG22 H 44.929 -3.034 13.060 1.00 . A A . 99 VAL HG22 1 1
24 35781 1 1 99 VAL HG23 H 43.897 -3.799 11.840 1.00 . A A . 99 VAL HG23 1 1
24 35782 1 1 99 VAL N N 43.462 0.740 12.649 1.00 . A A . 99 VAL N 1 1
24 35783 1 1 99 VAL O O 46.675 -0.547 11.552 1.00 . A A . 99 VAL O 1 1
24 35784 1 1 99 VAL OXT O 45.339 0.980 10.690 1.00 . A A . 99 VAL OXT 1 1
25 35785 1 1 1 GLY C C 4.124 5.162 -3.082 1.00 . A A . 1 GLY C 1 1
25 35786 1 1 1 GLY CA C 2.754 5.276 -2.443 1.00 . A A . 1 GLY CA 1 1
25 35787 1 1 1 GLY H2 H 3.206 5.890 -0.472 1.00 . A A . 1 GLY H2 1 1
25 35788 1 1 1 GLY HA2 H 2.464 4.266 -2.134 1.00 . A A . 1 GLY HA2 1 1
25 35789 1 1 1 GLY HA3 H 2.070 5.608 -3.230 1.00 . A A . 1 GLY HA3 1 1
25 35790 1 1 1 GLY N N 2.662 6.214 -1.272 1.00 . A A . 1 GLY N 1 1
25 35791 1 1 1 GLY O O 4.353 4.562 -4.104 1.00 . A A . 1 GLY O 1 1
25 35792 1 1 2 SER C C 7.233 4.615 -2.372 1.00 . A A . 2 SER C 1 1
25 35793 1 1 2 SER CA C 6.470 5.814 -2.919 1.00 . A A . 2 SER CA 1 1
25 35794 1 1 2 SER CB C 7.166 7.099 -2.480 1.00 . A A . 2 SER CB 1 1
25 35795 1 1 2 SER H H 4.868 6.299 -1.585 1.00 . A A . 2 SER H 1 1
25 35796 1 1 2 SER HA H 6.466 5.765 -4.009 1.00 . A A . 2 SER HA 1 1
25 35797 1 1 2 SER HB2 H 8.209 7.072 -2.800 1.00 . A A . 2 SER HB2 1 1
25 35798 1 1 2 SER HB3 H 6.671 7.952 -2.944 1.00 . A A . 2 SER HB3 1 1
25 35799 1 1 2 SER HG H 7.308 6.377 -0.671 1.00 . A A . 2 SER HG 1 1
25 35800 1 1 2 SER N N 5.095 5.810 -2.436 1.00 . A A . 2 SER N 1 1
25 35801 1 1 2 SER O O 7.387 4.474 -1.158 1.00 . A A . 2 SER O 1 1
25 35802 1 1 2 SER OG O 7.107 7.237 -1.069 1.00 . A A . 2 SER OG 1 1
25 35803 1 1 3 MET C C 9.904 3.101 -2.359 1.00 . A A . 3 MET C 1 1
25 35804 1 1 3 MET CA C 8.545 2.629 -2.873 1.00 . A A . 3 MET CA 1 1
25 35805 1 1 3 MET CB C 8.738 1.672 -4.059 1.00 . A A . 3 MET CB 1 1
25 35806 1 1 3 MET CE C 7.760 1.840 -7.375 1.00 . A A . 3 MET CE 1 1
25 35807 1 1 3 MET CG C 7.434 1.164 -4.671 1.00 . A A . 3 MET CG 1 1
25 35808 1 1 3 MET H H 7.575 3.936 -4.251 1.00 . A A . 3 MET H 1 1
25 35809 1 1 3 MET HA H 8.030 2.098 -2.069 1.00 . A A . 3 MET HA 1 1
25 35810 1 1 3 MET HB2 H 9.311 2.181 -4.834 1.00 . A A . 3 MET HB2 1 1
25 35811 1 1 3 MET HB3 H 9.316 0.814 -3.716 1.00 . A A . 3 MET HB3 1 1
25 35812 1 1 3 MET HE1 H 7.461 2.452 -8.228 1.00 . A A . 3 MET HE1 1 1
25 35813 1 1 3 MET HE2 H 8.814 2.010 -7.162 1.00 . A A . 3 MET HE2 1 1
25 35814 1 1 3 MET HE3 H 7.601 0.788 -7.614 1.00 . A A . 3 MET HE3 1 1
25 35815 1 1 3 MET HG2 H 7.619 0.192 -5.129 1.00 . A A . 3 MET HG2 1 1
25 35816 1 1 3 MET HG3 H 6.695 1.040 -3.878 1.00 . A A . 3 MET HG3 1 1
25 35817 1 1 3 MET N N 7.743 3.783 -3.265 1.00 . A A . 3 MET N 1 1
25 35818 1 1 3 MET O O 10.779 3.489 -3.133 1.00 . A A . 3 MET O 1 1
25 35819 1 1 3 MET SD S 6.766 2.288 -5.935 1.00 . A A . 3 MET SD 1 1
25 35820 1 1 4 LYS C C 11.809 2.146 0.205 1.00 . A A . 4 LYS C 1 1
25 35821 1 1 4 LYS CA C 11.338 3.438 -0.412 1.00 . A A . 4 LYS CA 1 1
25 35822 1 1 4 LYS CB C 11.146 4.519 0.662 1.00 . A A . 4 LYS CB 1 1
25 35823 1 1 4 LYS CD C 11.696 6.501 -0.823 1.00 . A A . 4 LYS CD 1 1
25 35824 1 1 4 LYS CE C 11.275 7.903 -1.231 1.00 . A A . 4 LYS CE 1 1
25 35825 1 1 4 LYS CG C 10.671 5.875 0.124 1.00 . A A . 4 LYS CG 1 1
25 35826 1 1 4 LYS H H 9.312 2.771 -0.450 1.00 . A A . 4 LYS H 1 1
25 35827 1 1 4 LYS HA H 12.057 3.765 -1.158 1.00 . A A . 4 LYS HA 1 1
25 35828 1 1 4 LYS HB2 H 10.414 4.159 1.387 1.00 . A A . 4 LYS HB2 1 1
25 35829 1 1 4 LYS HB3 H 12.093 4.666 1.184 1.00 . A A . 4 LYS HB3 1 1
25 35830 1 1 4 LYS HD2 H 12.664 6.547 -0.322 1.00 . A A . 4 LYS HD2 1 1
25 35831 1 1 4 LYS HD3 H 11.786 5.884 -1.717 1.00 . A A . 4 LYS HD3 1 1
25 35832 1 1 4 LYS HE2 H 10.287 7.862 -1.696 1.00 . A A . 4 LYS HE2 1 1
25 35833 1 1 4 LYS HE3 H 11.219 8.533 -0.340 1.00 . A A . 4 LYS HE3 1 1
25 35834 1 1 4 LYS HG2 H 9.726 5.746 -0.401 1.00 . A A . 4 LYS HG2 1 1
25 35835 1 1 4 LYS HG3 H 10.514 6.551 0.965 1.00 . A A . 4 LYS HG3 1 1
25 35836 1 1 4 LYS HZ1 H 13.176 8.523 -1.771 1.00 . A A . 4 LYS HZ1 1 1
25 35837 1 1 4 LYS HZ2 H 11.974 9.424 -2.458 1.00 . A A . 4 LYS HZ2 1 1
25 35838 1 1 4 LYS HZ3 H 12.307 7.912 -3.030 1.00 . A A . 4 LYS HZ3 1 1
25 35839 1 1 4 LYS N N 10.068 3.088 -1.046 1.00 . A A . 4 LYS N 1 1
25 35840 1 1 4 LYS NZ N 12.261 8.490 -2.201 1.00 . A A . 4 LYS NZ 1 1
25 35841 1 1 4 LYS O O 10.990 1.418 0.745 1.00 . A A . 4 LYS O 1 1
25 35842 1 1 5 TYR C C 13.237 -0.617 -0.208 1.00 . A A . 5 TYR C 1 1
25 35843 1 1 5 TYR CA C 13.746 0.639 0.525 1.00 . A A . 5 TYR CA 1 1
25 35844 1 1 5 TYR CB C 13.632 0.491 2.039 1.00 . A A . 5 TYR CB 1 1
25 35845 1 1 5 TYR CD1 C 15.889 1.526 2.600 1.00 . A A . 5 TYR CD1 1 1
25 35846 1 1 5 TYR CD2 C 13.924 2.331 3.765 1.00 . A A . 5 TYR CD2 1 1
25 35847 1 1 5 TYR CE1 C 16.699 2.428 3.332 1.00 . A A . 5 TYR CE1 1 1
25 35848 1 1 5 TYR CE2 C 14.735 3.235 4.504 1.00 . A A . 5 TYR CE2 1 1
25 35849 1 1 5 TYR CG C 14.493 1.470 2.808 1.00 . A A . 5 TYR CG 1 1
25 35850 1 1 5 TYR CZ C 16.118 3.272 4.279 1.00 . A A . 5 TYR CZ 1 1
25 35851 1 1 5 TYR H H 13.702 2.550 -0.327 1.00 . A A . 5 TYR H 1 1
25 35852 1 1 5 TYR HA H 14.806 0.722 0.289 1.00 . A A . 5 TYR HA 1 1
25 35853 1 1 5 TYR HB2 H 12.601 0.626 2.333 1.00 . A A . 5 TYR HB2 1 1
25 35854 1 1 5 TYR HB3 H 13.930 -0.504 2.303 1.00 . A A . 5 TYR HB3 1 1
25 35855 1 1 5 TYR HD1 H 16.355 0.870 1.875 1.00 . A A . 5 TYR HD1 1 1
25 35856 1 1 5 TYR HD2 H 12.857 2.300 3.949 1.00 . A A . 5 TYR HD2 1 1
25 35857 1 1 5 TYR HE1 H 17.766 2.462 3.157 1.00 . A A . 5 TYR HE1 1 1
25 35858 1 1 5 TYR HE2 H 14.290 3.884 5.242 1.00 . A A . 5 TYR HE2 1 1
25 35859 1 1 5 TYR HH H 16.409 4.659 5.625 1.00 . A A . 5 TYR HH 1 1
25 35860 1 1 5 TYR N N 13.108 1.882 0.095 1.00 . A A . 5 TYR N 1 1
25 35861 1 1 5 TYR O O 12.239 -0.590 -0.924 1.00 . A A . 5 TYR O 1 1
25 35862 1 1 5 TYR OH O 16.904 4.137 4.995 1.00 . A A . 5 TYR OH 1 1
25 35863 1 1 6 LEU C C 12.505 -3.678 -0.210 1.00 . A A . 6 LEU C 1 1
25 35864 1 1 6 LEU CA C 13.725 -2.951 -0.787 1.00 . A A . 6 LEU CA 1 1
25 35865 1 1 6 LEU CB C 14.946 -3.881 -0.685 1.00 . A A . 6 LEU CB 1 1
25 35866 1 1 6 LEU CD1 C 17.386 -4.459 -0.878 1.00 . A A . 6 LEU CD1 1 1
25 35867 1 1 6 LEU CD2 C 16.276 -3.182 -2.728 1.00 . A A . 6 LEU CD2 1 1
25 35868 1 1 6 LEU CG C 16.307 -3.407 -1.221 1.00 . A A . 6 LEU CG 1 1
25 35869 1 1 6 LEU H H 14.830 -1.650 0.506 1.00 . A A . 6 LEU H 1 1
25 35870 1 1 6 LEU HA H 13.532 -2.727 -1.836 1.00 . A A . 6 LEU HA 1 1
25 35871 1 1 6 LEU HB2 H 15.080 -4.136 0.369 1.00 . A A . 6 LEU HB2 1 1
25 35872 1 1 6 LEU HB3 H 14.698 -4.796 -1.212 1.00 . A A . 6 LEU HB3 1 1
25 35873 1 1 6 LEU HD11 H 18.359 -4.110 -1.224 1.00 . A A . 6 LEU HD11 1 1
25 35874 1 1 6 LEU HD12 H 17.149 -5.408 -1.362 1.00 . A A . 6 LEU HD12 1 1
25 35875 1 1 6 LEU HD13 H 17.428 -4.603 0.204 1.00 . A A . 6 LEU HD13 1 1
25 35876 1 1 6 LEU HD21 H 15.976 -4.100 -3.234 1.00 . A A . 6 LEU HD21 1 1
25 35877 1 1 6 LEU HD22 H 17.263 -2.876 -3.074 1.00 . A A . 6 LEU HD22 1 1
25 35878 1 1 6 LEU HD23 H 15.561 -2.393 -2.963 1.00 . A A . 6 LEU HD23 1 1
25 35879 1 1 6 LEU HG H 16.569 -2.473 -0.736 1.00 . A A . 6 LEU HG 1 1
25 35880 1 1 6 LEU N N 13.996 -1.697 -0.080 1.00 . A A . 6 LEU N 1 1
25 35881 1 1 6 LEU O O 11.696 -4.216 -0.954 1.00 . A A . 6 LEU O 1 1
25 35882 1 1 7 ASN C C 11.087 -5.810 1.473 1.00 . A A . 7 ASN C 1 1
25 35883 1 1 7 ASN CA C 11.310 -4.343 1.859 1.00 . A A . 7 ASN CA 1 1
25 35884 1 1 7 ASN CB C 10.005 -3.558 1.701 1.00 . A A . 7 ASN CB 1 1
25 35885 1 1 7 ASN CG C 10.120 -2.159 2.200 1.00 . A A . 7 ASN CG 1 1
25 35886 1 1 7 ASN H H 13.132 -3.250 1.658 1.00 . A A . 7 ASN H 1 1
25 35887 1 1 7 ASN HA H 11.572 -4.321 2.914 1.00 . A A . 7 ASN HA 1 1
25 35888 1 1 7 ASN HB2 H 9.725 -3.540 0.648 1.00 . A A . 7 ASN HB2 1 1
25 35889 1 1 7 ASN HB3 H 9.219 -4.058 2.263 1.00 . A A . 7 ASN HB3 1 1
25 35890 1 1 7 ASN HD21 H 10.281 -0.264 1.576 1.00 . A A . 7 ASN HD21 1 1
25 35891 1 1 7 ASN HD22 H 10.175 -1.475 0.320 1.00 . A A . 7 ASN HD22 1 1
25 35892 1 1 7 ASN N N 12.406 -3.691 1.116 1.00 . A A . 7 ASN N 1 1
25 35893 1 1 7 ASN ND2 N 10.187 -1.233 1.298 1.00 . A A . 7 ASN ND2 1 1
25 35894 1 1 7 ASN O O 9.970 -6.223 1.169 1.00 . A A . 7 ASN O 1 1
25 35895 1 1 7 ASN OD1 O 10.167 -1.915 3.395 1.00 . A A . 7 ASN OD1 1 1
25 35896 1 1 8 VAL C C 12.206 -8.800 2.477 1.00 . A A . 8 VAL C 1 1
25 35897 1 1 8 VAL CA C 12.068 -8.024 1.177 1.00 . A A . 8 VAL CA 1 1
25 35898 1 1 8 VAL CB C 13.176 -8.444 0.135 1.00 . A A . 8 VAL CB 1 1
25 35899 1 1 8 VAL CG1 C 13.664 -7.232 -0.645 1.00 . A A . 8 VAL CG1 1 1
25 35900 1 1 8 VAL CG2 C 14.376 -9.099 0.803 1.00 . A A . 8 VAL CG2 1 1
25 35901 1 1 8 VAL H H 13.039 -6.228 1.797 1.00 . A A . 8 VAL H 1 1
25 35902 1 1 8 VAL HA H 11.092 -8.235 0.745 1.00 . A A . 8 VAL HA 1 1
25 35903 1 1 8 VAL HB H 12.744 -9.156 -0.559 1.00 . A A . 8 VAL HB 1 1
25 35904 1 1 8 VAL HG11 H 14.240 -6.575 0.018 1.00 . A A . 8 VAL HG11 1 1
25 35905 1 1 8 VAL HG12 H 14.302 -7.555 -1.466 1.00 . A A . 8 VAL HG12 1 1
25 35906 1 1 8 VAL HG13 H 12.810 -6.685 -1.054 1.00 . A A . 8 VAL HG13 1 1
25 35907 1 1 8 VAL HG21 H 14.679 -8.525 1.664 1.00 . A A . 8 VAL HG21 1 1
25 35908 1 1 8 VAL HG22 H 14.112 -10.107 1.114 1.00 . A A . 8 VAL HG22 1 1
25 35909 1 1 8 VAL HG23 H 15.203 -9.151 0.097 1.00 . A A . 8 VAL HG23 1 1
25 35910 1 1 8 VAL N N 12.149 -6.599 1.508 1.00 . A A . 8 VAL N 1 1
25 35911 1 1 8 VAL O O 12.730 -8.278 3.443 1.00 . A A . 8 VAL O 1 1
25 35912 1 1 9 LEU C C 13.174 -11.708 3.616 1.00 . A A . 9 LEU C 1 1
25 35913 1 1 9 LEU CA C 11.914 -10.857 3.718 1.00 . A A . 9 LEU CA 1 1
25 35914 1 1 9 LEU CB C 10.690 -11.759 3.918 1.00 . A A . 9 LEU CB 1 1
25 35915 1 1 9 LEU CD1 C 8.235 -12.074 4.256 1.00 . A A . 9 LEU CD1 1 1
25 35916 1 1 9 LEU CD2 C 9.352 -10.095 5.314 1.00 . A A . 9 LEU CD2 1 1
25 35917 1 1 9 LEU CG C 9.346 -11.036 4.100 1.00 . A A . 9 LEU CG 1 1
25 35918 1 1 9 LEU H H 11.346 -10.452 1.694 1.00 . A A . 9 LEU H 1 1
25 35919 1 1 9 LEU HA H 12.012 -10.202 4.583 1.00 . A A . 9 LEU HA 1 1
25 35920 1 1 9 LEU HB2 H 10.609 -12.418 3.056 1.00 . A A . 9 LEU HB2 1 1
25 35921 1 1 9 LEU HB3 H 10.865 -12.377 4.793 1.00 . A A . 9 LEU HB3 1 1
25 35922 1 1 9 LEU HD11 H 7.274 -11.567 4.347 1.00 . A A . 9 LEU HD11 1 1
25 35923 1 1 9 LEU HD12 H 8.411 -12.677 5.147 1.00 . A A . 9 LEU HD12 1 1
25 35924 1 1 9 LEU HD13 H 8.212 -12.720 3.377 1.00 . A A . 9 LEU HD13 1 1
25 35925 1 1 9 LEU HD21 H 8.363 -9.658 5.440 1.00 . A A . 9 LEU HD21 1 1
25 35926 1 1 9 LEU HD22 H 10.070 -9.289 5.155 1.00 . A A . 9 LEU HD22 1 1
25 35927 1 1 9 LEU HD23 H 9.617 -10.647 6.212 1.00 . A A . 9 LEU HD23 1 1
25 35928 1 1 9 LEU HG H 9.145 -10.443 3.208 1.00 . A A . 9 LEU HG 1 1
25 35929 1 1 9 LEU N N 11.764 -10.043 2.511 1.00 . A A . 9 LEU N 1 1
25 35930 1 1 9 LEU O O 13.498 -12.224 2.545 1.00 . A A . 9 LEU O 1 1
25 35931 1 1 10 ALA C C 15.039 -13.581 6.036 1.00 . A A . 10 ALA C 1 1
25 35932 1 1 10 ALA CA C 15.064 -12.720 4.769 1.00 . A A . 10 ALA CA 1 1
25 35933 1 1 10 ALA CB C 16.312 -11.848 4.734 1.00 . A A . 10 ALA CB 1 1
25 35934 1 1 10 ALA H H 13.585 -11.406 5.589 1.00 . A A . 10 ALA H 1 1
25 35935 1 1 10 ALA HA H 15.069 -13.377 3.901 1.00 . A A . 10 ALA HA 1 1
25 35936 1 1 10 ALA HB1 H 16.337 -11.203 5.617 1.00 . A A . 10 ALA HB1 1 1
25 35937 1 1 10 ALA HB2 H 17.201 -12.475 4.716 1.00 . A A . 10 ALA HB2 1 1
25 35938 1 1 10 ALA HB3 H 16.295 -11.227 3.840 1.00 . A A . 10 ALA HB3 1 1
25 35939 1 1 10 ALA N N 13.874 -11.876 4.726 1.00 . A A . 10 ALA N 1 1
25 35940 1 1 10 ALA O O 14.576 -13.127 7.075 1.00 . A A . 10 ALA O 1 1
25 35941 1 1 11 LYS C C 16.995 -15.862 7.622 1.00 . A A . 11 LYS C 1 1
25 35942 1 1 11 LYS CA C 15.582 -15.732 7.082 1.00 . A A . 11 LYS CA 1 1
25 35943 1 1 11 LYS CB C 15.085 -17.123 6.677 1.00 . A A . 11 LYS CB 1 1
25 35944 1 1 11 LYS CD C 14.384 -19.424 7.569 1.00 . A A . 11 LYS CD 1 1
25 35945 1 1 11 LYS CE C 12.916 -19.152 7.898 1.00 . A A . 11 LYS CE 1 1
25 35946 1 1 11 LYS CG C 15.229 -18.176 7.790 1.00 . A A . 11 LYS CG 1 1
25 35947 1 1 11 LYS H H 15.919 -15.124 5.050 1.00 . A A . 11 LYS H 1 1
25 35948 1 1 11 LYS HA H 14.930 -15.343 7.871 1.00 . A A . 11 LYS HA 1 1
25 35949 1 1 11 LYS HB2 H 14.045 -17.039 6.405 1.00 . A A . 11 LYS HB2 1 1
25 35950 1 1 11 LYS HB3 H 15.648 -17.460 5.806 1.00 . A A . 11 LYS HB3 1 1
25 35951 1 1 11 LYS HD2 H 14.480 -19.747 6.533 1.00 . A A . 11 LYS HD2 1 1
25 35952 1 1 11 LYS HD3 H 14.753 -20.209 8.228 1.00 . A A . 11 LYS HD3 1 1
25 35953 1 1 11 LYS HE2 H 12.870 -18.581 8.828 1.00 . A A . 11 LYS HE2 1 1
25 35954 1 1 11 LYS HE3 H 12.488 -18.541 7.102 1.00 . A A . 11 LYS HE3 1 1
25 35955 1 1 11 LYS HG2 H 16.275 -18.473 7.848 1.00 . A A . 11 LYS HG2 1 1
25 35956 1 1 11 LYS HG3 H 14.944 -17.727 8.741 1.00 . A A . 11 LYS HG3 1 1
25 35957 1 1 11 LYS HZ1 H 12.089 -20.925 7.204 1.00 . A A . 11 LYS HZ1 1 1
25 35958 1 1 11 LYS HZ2 H 11.142 -20.143 8.303 1.00 . A A . 11 LYS HZ2 1 1
25 35959 1 1 11 LYS HZ3 H 12.481 -20.962 8.807 1.00 . A A . 11 LYS HZ3 1 1
25 35960 1 1 11 LYS N N 15.535 -14.811 5.938 1.00 . A A . 11 LYS N 1 1
25 35961 1 1 11 LYS NZ N 12.092 -20.398 8.063 1.00 . A A . 11 LYS NZ 1 1
25 35962 1 1 11 LYS O O 17.944 -16.016 6.852 1.00 . A A . 11 LYS O 1 1
25 35963 1 1 12 ALA C C 18.794 -17.541 9.487 1.00 . A A . 12 ALA C 1 1
25 35964 1 1 12 ALA CA C 18.384 -16.073 9.611 1.00 . A A . 12 ALA CA 1 1
25 35965 1 1 12 ALA CB C 18.229 -15.691 11.076 1.00 . A A . 12 ALA CB 1 1
25 35966 1 1 12 ALA H H 16.283 -15.735 9.518 1.00 . A A . 12 ALA H 1 1
25 35967 1 1 12 ALA HA H 19.150 -15.452 9.155 1.00 . A A . 12 ALA HA 1 1
25 35968 1 1 12 ALA HB1 H 18.007 -14.624 11.157 1.00 . A A . 12 ALA HB1 1 1
25 35969 1 1 12 ALA HB2 H 17.412 -16.251 11.526 1.00 . A A . 12 ALA HB2 1 1
25 35970 1 1 12 ALA HB3 H 19.147 -15.906 11.615 1.00 . A A . 12 ALA HB3 1 1
25 35971 1 1 12 ALA N N 17.115 -15.858 8.939 1.00 . A A . 12 ALA N 1 1
25 35972 1 1 12 ALA O O 18.019 -18.430 9.835 1.00 . A A . 12 ALA O 1 1
25 35973 1 1 13 LEU C C 21.153 -19.526 10.294 1.00 . A A . 13 LEU C 1 1
25 35974 1 1 13 LEU CA C 20.514 -19.180 8.971 1.00 . A A . 13 LEU CA 1 1
25 35975 1 1 13 LEU CB C 21.591 -19.342 7.895 1.00 . A A . 13 LEU CB 1 1
25 35976 1 1 13 LEU CD1 C 19.836 -19.644 6.053 1.00 . A A . 13 LEU CD1 1 1
25 35977 1 1 13 LEU CD2 C 21.508 -17.798 5.948 1.00 . A A . 13 LEU CD2 1 1
25 35978 1 1 13 LEU CG C 21.262 -19.204 6.411 1.00 . A A . 13 LEU CG 1 1
25 35979 1 1 13 LEU H H 20.621 -17.050 8.719 1.00 . A A . 13 LEU H 1 1
25 35980 1 1 13 LEU HA H 19.698 -19.877 8.785 1.00 . A A . 13 LEU HA 1 1
25 35981 1 1 13 LEU HB2 H 22.379 -18.627 8.119 1.00 . A A . 13 LEU HB2 1 1
25 35982 1 1 13 LEU HB3 H 22.024 -20.333 8.027 1.00 . A A . 13 LEU HB3 1 1
25 35983 1 1 13 LEU HD11 H 19.114 -18.944 6.480 1.00 . A A . 13 LEU HD11 1 1
25 35984 1 1 13 LEU HD12 H 19.655 -20.643 6.449 1.00 . A A . 13 LEU HD12 1 1
25 35985 1 1 13 LEU HD13 H 19.732 -19.658 4.975 1.00 . A A . 13 LEU HD13 1 1
25 35986 1 1 13 LEU HD21 H 20.759 -17.133 6.374 1.00 . A A . 13 LEU HD21 1 1
25 35987 1 1 13 LEU HD22 H 21.460 -17.753 4.863 1.00 . A A . 13 LEU HD22 1 1
25 35988 1 1 13 LEU HD23 H 22.502 -17.475 6.258 1.00 . A A . 13 LEU HD23 1 1
25 35989 1 1 13 LEU HG H 21.950 -19.840 5.877 1.00 . A A . 13 LEU HG 1 1
25 35990 1 1 13 LEU N N 20.007 -17.806 9.024 1.00 . A A . 13 LEU N 1 1
25 35991 1 1 13 LEU O O 21.358 -20.688 10.596 1.00 . A A . 13 LEU O 1 1
25 35992 1 1 14 TYR C C 21.728 -17.650 13.319 1.00 . A A . 14 TYR C 1 1
25 35993 1 1 14 TYR CA C 22.222 -18.661 12.307 1.00 . A A . 14 TYR CA 1 1
25 35994 1 1 14 TYR CB C 23.716 -18.424 12.086 1.00 . A A . 14 TYR CB 1 1
25 35995 1 1 14 TYR CD1 C 24.495 -18.885 9.718 1.00 . A A . 14 TYR CD1 1 1
25 35996 1 1 14 TYR CD2 C 24.717 -20.641 11.368 1.00 . A A . 14 TYR CD2 1 1
25 35997 1 1 14 TYR CE1 C 25.046 -19.741 8.731 1.00 . A A . 14 TYR CE1 1 1
25 35998 1 1 14 TYR CE2 C 25.278 -21.492 10.388 1.00 . A A . 14 TYR CE2 1 1
25 35999 1 1 14 TYR CG C 24.323 -19.331 11.045 1.00 . A A . 14 TYR CG 1 1
25 36000 1 1 14 TYR CZ C 25.432 -21.038 9.081 1.00 . A A . 14 TYR CZ 1 1
25 36001 1 1 14 TYR H H 21.292 -17.564 10.751 1.00 . A A . 14 TYR H 1 1
25 36002 1 1 14 TYR HA H 22.074 -19.669 12.692 1.00 . A A . 14 TYR HA 1 1
25 36003 1 1 14 TYR HB2 H 23.864 -17.389 11.778 1.00 . A A . 14 TYR HB2 1 1
25 36004 1 1 14 TYR HB3 H 24.233 -18.577 13.030 1.00 . A A . 14 TYR HB3 1 1
25 36005 1 1 14 TYR HD1 H 24.195 -17.887 9.445 1.00 . A A . 14 TYR HD1 1 1
25 36006 1 1 14 TYR HD2 H 24.593 -21.009 12.377 1.00 . A A . 14 TYR HD2 1 1
25 36007 1 1 14 TYR HE1 H 25.170 -19.395 7.716 1.00 . A A . 14 TYR HE1 1 1
25 36008 1 1 14 TYR HE2 H 25.584 -22.488 10.655 1.00 . A A . 14 TYR HE2 1 1
25 36009 1 1 14 TYR HH H 26.238 -22.716 8.495 1.00 . A A . 14 TYR HH 1 1
25 36010 1 1 14 TYR N N 21.504 -18.500 11.051 1.00 . A A . 14 TYR N 1 1
25 36011 1 1 14 TYR O O 21.088 -16.671 12.956 1.00 . A A . 14 TYR O 1 1
25 36012 1 1 14 TYR OH O 25.977 -21.866 8.134 1.00 . A A . 14 TYR OH 1 1
25 36013 1 1 15 ASP C C 22.761 -15.692 15.412 1.00 . A A . 15 ASP C 1 1
25 36014 1 1 15 ASP CA C 21.848 -16.895 15.631 1.00 . A A . 15 ASP CA 1 1
25 36015 1 1 15 ASP CB C 22.178 -17.533 16.975 1.00 . A A . 15 ASP CB 1 1
25 36016 1 1 15 ASP CG C 21.473 -16.869 18.127 1.00 . A A . 15 ASP CG 1 1
25 36017 1 1 15 ASP H H 22.596 -18.691 14.812 1.00 . A A . 15 ASP H 1 1
25 36018 1 1 15 ASP HA H 20.806 -16.572 15.621 1.00 . A A . 15 ASP HA 1 1
25 36019 1 1 15 ASP HB2 H 21.879 -18.574 16.947 1.00 . A A . 15 ASP HB2 1 1
25 36020 1 1 15 ASP HB3 H 23.253 -17.479 17.136 1.00 . A A . 15 ASP HB3 1 1
25 36021 1 1 15 ASP N N 22.081 -17.867 14.574 1.00 . A A . 15 ASP N 1 1
25 36022 1 1 15 ASP O O 23.772 -15.779 14.700 1.00 . A A . 15 ASP O 1 1
25 36023 1 1 15 ASP OD1 O 20.404 -17.383 18.512 1.00 . A A . 15 ASP OD1 1 1
25 36024 1 1 15 ASP OD2 O 21.978 -15.865 18.656 1.00 . A A . 15 ASP OD2 1 1
25 36025 1 1 16 ASN C C 22.998 -12.558 17.219 1.00 . A A . 16 ASN C 1 1
25 36026 1 1 16 ASN CA C 23.215 -13.377 15.966 1.00 . A A . 16 ASN CA 1 1
25 36027 1 1 16 ASN CB C 22.845 -12.540 14.743 1.00 . A A . 16 ASN CB 1 1
25 36028 1 1 16 ASN CG C 23.917 -11.558 14.389 1.00 . A A . 16 ASN CG 1 1
25 36029 1 1 16 ASN H H 21.607 -14.585 16.659 1.00 . A A . 16 ASN H 1 1
25 36030 1 1 16 ASN HA H 24.267 -13.648 15.898 1.00 . A A . 16 ASN HA 1 1
25 36031 1 1 16 ASN HB2 H 22.688 -13.203 13.898 1.00 . A A . 16 ASN HB2 1 1
25 36032 1 1 16 ASN HB3 H 21.914 -12.007 14.935 1.00 . A A . 16 ASN HB3 1 1
25 36033 1 1 16 ASN HD21 H 24.361 -9.603 14.343 1.00 . A A . 16 ASN HD21 1 1
25 36034 1 1 16 ASN HD22 H 22.736 -10.001 14.875 1.00 . A A . 16 ASN HD22 1 1
25 36035 1 1 16 ASN N N 22.424 -14.586 16.045 1.00 . A A . 16 ASN N 1 1
25 36036 1 1 16 ASN ND2 N 23.645 -10.296 14.542 1.00 . A A . 16 ASN ND2 1 1
25 36037 1 1 16 ASN O O 21.977 -11.909 17.380 1.00 . A A . 16 ASN O 1 1
25 36038 1 1 16 ASN OD1 O 25.014 -11.956 14.011 1.00 . A A . 16 ASN OD1 1 1
25 36039 1 1 17 VAL C C 24.564 -10.445 18.790 1.00 . A A . 17 VAL C 1 1
25 36040 1 1 17 VAL CA C 23.976 -11.756 19.272 1.00 . A A . 17 VAL CA 1 1
25 36041 1 1 17 VAL CB C 24.804 -12.424 20.416 1.00 . A A . 17 VAL CB 1 1
25 36042 1 1 17 VAL CG1 C 25.931 -13.308 19.845 1.00 . A A . 17 VAL CG1 1 1
25 36043 1 1 17 VAL CG2 C 25.359 -11.376 21.388 1.00 . A A . 17 VAL CG2 1 1
25 36044 1 1 17 VAL H H 24.797 -13.104 17.923 1.00 . A A . 17 VAL H 1 1
25 36045 1 1 17 VAL HA H 22.954 -11.592 19.612 1.00 . A A . 17 VAL HA 1 1
25 36046 1 1 17 VAL HB H 24.132 -13.073 20.969 1.00 . A A . 17 VAL HB 1 1
25 36047 1 1 17 VAL HG11 H 26.548 -13.684 20.662 1.00 . A A . 17 VAL HG11 1 1
25 36048 1 1 17 VAL HG12 H 25.494 -14.161 19.315 1.00 . A A . 17 VAL HG12 1 1
25 36049 1 1 17 VAL HG13 H 26.554 -12.723 19.167 1.00 . A A . 17 VAL HG13 1 1
25 36050 1 1 17 VAL HG21 H 25.796 -11.874 22.252 1.00 . A A . 17 VAL HG21 1 1
25 36051 1 1 17 VAL HG22 H 26.132 -10.779 20.895 1.00 . A A . 17 VAL HG22 1 1
25 36052 1 1 17 VAL HG23 H 24.556 -10.718 21.722 1.00 . A A . 17 VAL HG23 1 1
25 36053 1 1 17 VAL N N 23.983 -12.571 18.091 1.00 . A A . 17 VAL N 1 1
25 36054 1 1 17 VAL O O 25.634 -10.410 18.173 1.00 . A A . 17 VAL O 1 1
25 36055 1 1 18 ALA C C 25.311 -7.582 19.511 1.00 . A A . 18 ALA C 1 1
25 36056 1 1 18 ALA CA C 24.208 -8.057 18.577 1.00 . A A . 18 ALA CA 1 1
25 36057 1 1 18 ALA CB C 23.022 -7.105 18.633 1.00 . A A . 18 ALA CB 1 1
25 36058 1 1 18 ALA H H 22.933 -9.507 19.445 1.00 . A A . 18 ALA H 1 1
25 36059 1 1 18 ALA HA H 24.592 -8.096 17.558 1.00 . A A . 18 ALA HA 1 1
25 36060 1 1 18 ALA HB1 H 22.572 -7.131 19.625 1.00 . A A . 18 ALA HB1 1 1
25 36061 1 1 18 ALA HB2 H 23.365 -6.091 18.424 1.00 . A A . 18 ALA HB2 1 1
25 36062 1 1 18 ALA HB3 H 22.287 -7.394 17.882 1.00 . A A . 18 ALA HB3 1 1
25 36063 1 1 18 ALA N N 23.803 -9.389 18.986 1.00 . A A . 18 ALA N 1 1
25 36064 1 1 18 ALA O O 25.194 -7.689 20.729 1.00 . A A . 18 ALA O 1 1
25 36065 1 1 19 GLU C C 27.750 -5.104 19.409 1.00 . A A . 19 GLU C 1 1
25 36066 1 1 19 GLU CA C 27.531 -6.586 19.685 1.00 . A A . 19 GLU CA 1 1
25 36067 1 1 19 GLU CB C 28.769 -7.402 19.311 1.00 . A A . 19 GLU CB 1 1
25 36068 1 1 19 GLU CD C 29.796 -9.722 19.244 1.00 . A A . 19 GLU CD 1 1
25 36069 1 1 19 GLU CG C 28.614 -8.873 19.677 1.00 . A A . 19 GLU CG 1 1
25 36070 1 1 19 GLU H H 26.413 -7.037 17.904 1.00 . A A . 19 GLU H 1 1
25 36071 1 1 19 GLU HA H 27.339 -6.710 20.750 1.00 . A A . 19 GLU HA 1 1
25 36072 1 1 19 GLU HB2 H 28.937 -7.318 18.236 1.00 . A A . 19 GLU HB2 1 1
25 36073 1 1 19 GLU HB3 H 29.635 -6.998 19.836 1.00 . A A . 19 GLU HB3 1 1
25 36074 1 1 19 GLU HG2 H 28.488 -8.944 20.753 1.00 . A A . 19 GLU HG2 1 1
25 36075 1 1 19 GLU HG3 H 27.722 -9.269 19.200 1.00 . A A . 19 GLU HG3 1 1
25 36076 1 1 19 GLU N N 26.378 -7.071 18.922 1.00 . A A . 19 GLU N 1 1
25 36077 1 1 19 GLU O O 28.288 -4.376 20.236 1.00 . A A . 19 GLU O 1 1
25 36078 1 1 19 GLU OE1 O 29.860 -10.072 18.036 1.00 . A A . 19 GLU OE1 1 1
25 36079 1 1 19 GLU OE2 O 30.627 -10.091 20.097 1.00 . A A . 19 GLU OE2 1 1
25 36080 1 1 20 SER C C 25.941 -2.676 18.283 1.00 . A A . 20 SER C 1 1
25 36081 1 1 20 SER CA C 27.301 -3.245 17.900 1.00 . A A . 20 SER CA 1 1
25 36082 1 1 20 SER CB C 27.546 -3.088 16.395 1.00 . A A . 20 SER CB 1 1
25 36083 1 1 20 SER H H 26.813 -5.296 17.627 1.00 . A A . 20 SER H 1 1
25 36084 1 1 20 SER HA H 28.084 -2.724 18.459 1.00 . A A . 20 SER HA 1 1
25 36085 1 1 20 SER HB2 H 28.563 -3.405 16.166 1.00 . A A . 20 SER HB2 1 1
25 36086 1 1 20 SER HB3 H 26.850 -3.725 15.857 1.00 . A A . 20 SER HB3 1 1
25 36087 1 1 20 SER HG H 27.728 -1.648 15.087 1.00 . A A . 20 SER HG 1 1
25 36088 1 1 20 SER N N 27.272 -4.659 18.257 1.00 . A A . 20 SER N 1 1
25 36089 1 1 20 SER O O 24.932 -3.373 18.184 1.00 . A A . 20 SER O 1 1
25 36090 1 1 20 SER OG O 27.362 -1.750 15.971 1.00 . A A . 20 SER OG 1 1
25 36091 1 1 21 PRO C C 23.626 -0.636 17.919 1.00 . A A . 21 PRO C 1 1
25 36092 1 1 21 PRO CA C 24.588 -0.824 19.095 1.00 . A A . 21 PRO CA 1 1
25 36093 1 1 21 PRO CB C 24.991 0.525 19.700 1.00 . A A . 21 PRO CB 1 1
25 36094 1 1 21 PRO CD C 26.980 -0.429 18.888 1.00 . A A . 21 PRO CD 1 1
25 36095 1 1 21 PRO CG C 26.267 0.863 19.009 1.00 . A A . 21 PRO CG 1 1
25 36096 1 1 21 PRO HA H 24.110 -1.442 19.854 1.00 . A A . 21 PRO HA 1 1
25 36097 1 1 21 PRO HB2 H 24.231 1.281 19.511 1.00 . A A . 21 PRO HB2 1 1
25 36098 1 1 21 PRO HB3 H 25.168 0.412 20.770 1.00 . A A . 21 PRO HB3 1 1
25 36099 1 1 21 PRO HD2 H 27.640 -0.418 18.022 1.00 . A A . 21 PRO HD2 1 1
25 36100 1 1 21 PRO HD3 H 27.537 -0.645 19.803 1.00 . A A . 21 PRO HD3 1 1
25 36101 1 1 21 PRO HG2 H 26.063 1.278 18.022 1.00 . A A . 21 PRO HG2 1 1
25 36102 1 1 21 PRO HG3 H 26.859 1.551 19.604 1.00 . A A . 21 PRO HG3 1 1
25 36103 1 1 21 PRO N N 25.883 -1.404 18.713 1.00 . A A . 21 PRO N 1 1
25 36104 1 1 21 PRO O O 22.432 -0.399 18.118 1.00 . A A . 21 PRO O 1 1
25 36105 1 1 22 ASP C C 22.967 -1.967 14.932 1.00 . A A . 22 ASP C 1 1
25 36106 1 1 22 ASP CA C 23.358 -0.609 15.491 1.00 . A A . 22 ASP CA 1 1
25 36107 1 1 22 ASP CB C 24.189 0.146 14.455 1.00 . A A . 22 ASP CB 1 1
25 36108 1 1 22 ASP CG C 24.399 1.593 14.841 1.00 . A A . 22 ASP CG 1 1
25 36109 1 1 22 ASP H H 25.125 -0.970 16.593 1.00 . A A . 22 ASP H 1 1
25 36110 1 1 22 ASP HA H 22.455 -0.036 15.711 1.00 . A A . 22 ASP HA 1 1
25 36111 1 1 22 ASP HB2 H 25.161 -0.341 14.363 1.00 . A A . 22 ASP HB2 1 1
25 36112 1 1 22 ASP HB3 H 23.693 0.108 13.482 1.00 . A A . 22 ASP HB3 1 1
25 36113 1 1 22 ASP N N 24.144 -0.767 16.705 1.00 . A A . 22 ASP N 1 1
25 36114 1 1 22 ASP O O 22.286 -2.045 13.931 1.00 . A A . 22 ASP O 1 1
25 36115 1 1 22 ASP OD1 O 25.476 1.914 15.385 1.00 . A A . 22 ASP OD1 1 1
25 36116 1 1 22 ASP OD2 O 23.461 2.400 14.653 1.00 . A A . 22 ASP OD2 1 1
25 36117 1 1 23 GLU C C 21.931 -5.013 15.652 1.00 . A A . 23 GLU C 1 1
25 36118 1 1 23 GLU CA C 23.193 -4.389 15.053 1.00 . A A . 23 GLU CA 1 1
25 36119 1 1 23 GLU CB C 24.413 -5.246 15.384 1.00 . A A . 23 GLU CB 1 1
25 36120 1 1 23 GLU CD C 25.664 -7.394 15.069 1.00 . A A . 23 GLU CD 1 1
25 36121 1 1 23 GLU CG C 24.396 -6.625 14.776 1.00 . A A . 23 GLU CG 1 1
25 36122 1 1 23 GLU H H 23.977 -2.943 16.395 1.00 . A A . 23 GLU H 1 1
25 36123 1 1 23 GLU HA H 23.084 -4.349 13.972 1.00 . A A . 23 GLU HA 1 1
25 36124 1 1 23 GLU HB2 H 25.294 -4.724 15.021 1.00 . A A . 23 GLU HB2 1 1
25 36125 1 1 23 GLU HB3 H 24.488 -5.341 16.466 1.00 . A A . 23 GLU HB3 1 1
25 36126 1 1 23 GLU HG2 H 23.551 -7.183 15.173 1.00 . A A . 23 GLU HG2 1 1
25 36127 1 1 23 GLU HG3 H 24.279 -6.531 13.697 1.00 . A A . 23 GLU HG3 1 1
25 36128 1 1 23 GLU N N 23.432 -3.041 15.553 1.00 . A A . 23 GLU N 1 1
25 36129 1 1 23 GLU O O 21.601 -4.793 16.816 1.00 . A A . 23 GLU O 1 1
25 36130 1 1 23 GLU OE1 O 25.919 -8.381 14.348 1.00 . A A . 23 GLU OE1 1 1
25 36131 1 1 23 GLU OE2 O 26.389 -7.066 16.044 1.00 . A A . 23 GLU OE2 1 1
25 36132 1 1 24 LEU C C 20.414 -7.874 15.931 1.00 . A A . 24 LEU C 1 1
25 36133 1 1 24 LEU CA C 20.048 -6.520 15.349 1.00 . A A . 24 LEU CA 1 1
25 36134 1 1 24 LEU CB C 19.030 -6.734 14.233 1.00 . A A . 24 LEU CB 1 1
25 36135 1 1 24 LEU CD1 C 17.402 -5.822 12.582 1.00 . A A . 24 LEU CD1 1 1
25 36136 1 1 24 LEU CD2 C 17.549 -4.779 14.858 1.00 . A A . 24 LEU CD2 1 1
25 36137 1 1 24 LEU CG C 18.333 -5.465 13.729 1.00 . A A . 24 LEU CG 1 1
25 36138 1 1 24 LEU H H 21.539 -5.960 13.902 1.00 . A A . 24 LEU H 1 1
25 36139 1 1 24 LEU HA H 19.588 -5.930 16.137 1.00 . A A . 24 LEU HA 1 1
25 36140 1 1 24 LEU HB2 H 19.532 -7.205 13.399 1.00 . A A . 24 LEU HB2 1 1
25 36141 1 1 24 LEU HB3 H 18.269 -7.428 14.600 1.00 . A A . 24 LEU HB3 1 1
25 36142 1 1 24 LEU HD11 H 16.732 -6.620 12.884 1.00 . A A . 24 LEU HD11 1 1
25 36143 1 1 24 LEU HD12 H 17.991 -6.144 11.726 1.00 . A A . 24 LEU HD12 1 1
25 36144 1 1 24 LEU HD13 H 16.820 -4.947 12.302 1.00 . A A . 24 LEU HD13 1 1
25 36145 1 1 24 LEU HD21 H 16.900 -5.501 15.351 1.00 . A A . 24 LEU HD21 1 1
25 36146 1 1 24 LEU HD22 H 16.949 -3.970 14.448 1.00 . A A . 24 LEU HD22 1 1
25 36147 1 1 24 LEU HD23 H 18.253 -4.363 15.585 1.00 . A A . 24 LEU HD23 1 1
25 36148 1 1 24 LEU HG H 19.088 -4.778 13.359 1.00 . A A . 24 LEU HG 1 1
25 36149 1 1 24 LEU N N 21.230 -5.812 14.860 1.00 . A A . 24 LEU N 1 1
25 36150 1 1 24 LEU O O 21.284 -8.583 15.420 1.00 . A A . 24 LEU O 1 1
25 36151 1 1 25 SER C C 18.723 -10.419 17.333 1.00 . A A . 25 SER C 1 1
25 36152 1 1 25 SER CA C 19.897 -9.509 17.654 1.00 . A A . 25 SER CA 1 1
25 36153 1 1 25 SER CB C 20.001 -9.289 19.162 1.00 . A A . 25 SER CB 1 1
25 36154 1 1 25 SER H H 18.979 -7.638 17.335 1.00 . A A . 25 SER H 1 1
25 36155 1 1 25 SER HA H 20.813 -9.963 17.296 1.00 . A A . 25 SER HA 1 1
25 36156 1 1 25 SER HB2 H 19.331 -9.976 19.676 1.00 . A A . 25 SER HB2 1 1
25 36157 1 1 25 SER HB3 H 21.024 -9.483 19.482 1.00 . A A . 25 SER HB3 1 1
25 36158 1 1 25 SER HG H 20.380 -7.374 19.227 1.00 . A A . 25 SER HG 1 1
25 36159 1 1 25 SER N N 19.701 -8.239 16.985 1.00 . A A . 25 SER N 1 1
25 36160 1 1 25 SER O O 17.568 -10.042 17.523 1.00 . A A . 25 SER O 1 1
25 36161 1 1 25 SER OG O 19.653 -7.949 19.489 1.00 . A A . 25 SER OG 1 1
25 36162 1 1 26 PHE C C 18.448 -14.009 16.505 1.00 . A A . 26 PHE C 1 1
25 36163 1 1 26 PHE CA C 17.990 -12.556 16.421 1.00 . A A . 26 PHE CA 1 1
25 36164 1 1 26 PHE CB C 17.518 -12.255 14.998 1.00 . A A . 26 PHE CB 1 1
25 36165 1 1 26 PHE CD1 C 19.193 -13.379 13.478 1.00 . A A . 26 PHE CD1 1 1
25 36166 1 1 26 PHE CD2 C 19.094 -10.959 13.541 1.00 . A A . 26 PHE CD2 1 1
25 36167 1 1 26 PHE CE1 C 20.211 -13.321 12.504 1.00 . A A . 26 PHE CE1 1 1
25 36168 1 1 26 PHE CE2 C 20.104 -10.890 12.574 1.00 . A A . 26 PHE CE2 1 1
25 36169 1 1 26 PHE CG C 18.626 -12.199 13.996 1.00 . A A . 26 PHE CG 1 1
25 36170 1 1 26 PHE CZ C 20.663 -12.081 12.046 1.00 . A A . 26 PHE CZ 1 1
25 36171 1 1 26 PHE H H 19.997 -11.837 16.666 1.00 . A A . 26 PHE H 1 1
25 36172 1 1 26 PHE HA H 17.135 -12.441 17.088 1.00 . A A . 26 PHE HA 1 1
25 36173 1 1 26 PHE HB2 H 16.804 -13.013 14.689 1.00 . A A . 26 PHE HB2 1 1
25 36174 1 1 26 PHE HB3 H 17.014 -11.296 14.997 1.00 . A A . 26 PHE HB3 1 1
25 36175 1 1 26 PHE HD1 H 18.840 -14.340 13.820 1.00 . A A . 26 PHE HD1 1 1
25 36176 1 1 26 PHE HD2 H 18.668 -10.045 13.931 1.00 . A A . 26 PHE HD2 1 1
25 36177 1 1 26 PHE HE1 H 20.640 -14.231 12.112 1.00 . A A . 26 PHE HE1 1 1
25 36178 1 1 26 PHE HE2 H 20.447 -9.927 12.228 1.00 . A A . 26 PHE HE2 1 1
25 36179 1 1 26 PHE HZ H 21.432 -12.033 11.288 1.00 . A A . 26 PHE HZ 1 1
25 36180 1 1 26 PHE N N 19.024 -11.595 16.812 1.00 . A A . 26 PHE N 1 1
25 36181 1 1 26 PHE O O 19.632 -14.305 16.651 1.00 . A A . 26 PHE O 1 1
25 36182 1 1 27 ARG C C 17.690 -16.949 15.081 1.00 . A A . 27 ARG C 1 1
25 36183 1 1 27 ARG CA C 17.684 -16.350 16.481 1.00 . A A . 27 ARG CA 1 1
25 36184 1 1 27 ARG CB C 16.499 -16.914 17.295 1.00 . A A . 27 ARG CB 1 1
25 36185 1 1 27 ARG CD C 17.552 -18.591 18.853 1.00 . A A . 27 ARG CD 1 1
25 36186 1 1 27 ARG CG C 16.558 -18.378 17.725 1.00 . A A . 27 ARG CG 1 1
25 36187 1 1 27 ARG CZ C 17.606 -20.992 19.515 1.00 . A A . 27 ARG CZ 1 1
25 36188 1 1 27 ARG H H 16.516 -14.583 16.239 1.00 . A A . 27 ARG H 1 1
25 36189 1 1 27 ARG HA H 18.640 -16.568 16.974 1.00 . A A . 27 ARG HA 1 1
25 36190 1 1 27 ARG HB2 H 16.391 -16.304 18.191 1.00 . A A . 27 ARG HB2 1 1
25 36191 1 1 27 ARG HB3 H 15.597 -16.778 16.701 1.00 . A A . 27 ARG HB3 1 1
25 36192 1 1 27 ARG HD2 H 18.541 -18.745 18.427 1.00 . A A . 27 ARG HD2 1 1
25 36193 1 1 27 ARG HD3 H 17.580 -17.695 19.477 1.00 . A A . 27 ARG HD3 1 1
25 36194 1 1 27 ARG HE H 16.588 -19.550 20.478 1.00 . A A . 27 ARG HE 1 1
25 36195 1 1 27 ARG HG2 H 15.566 -18.668 18.076 1.00 . A A . 27 ARG HG2 1 1
25 36196 1 1 27 ARG HG3 H 16.825 -19.007 16.880 1.00 . A A . 27 ARG HG3 1 1
25 36197 1 1 27 ARG HH11 H 18.720 -20.632 17.885 1.00 . A A . 27 ARG HH11 1 1
25 36198 1 1 27 ARG HH12 H 18.700 -22.289 18.429 1.00 . A A . 27 ARG HH12 1 1
25 36199 1 1 27 ARG HH21 H 16.611 -21.676 21.114 1.00 . A A . 27 ARG HH21 1 1
25 36200 1 1 27 ARG HH22 H 17.524 -22.865 20.228 1.00 . A A . 27 ARG HH22 1 1
25 36201 1 1 27 ARG N N 17.481 -14.907 16.395 1.00 . A A . 27 ARG N 1 1
25 36202 1 1 27 ARG NE N 17.190 -19.743 19.696 1.00 . A A . 27 ARG NE 1 1
25 36203 1 1 27 ARG NH1 N 18.400 -21.336 18.530 1.00 . A A . 27 ARG NH1 1 1
25 36204 1 1 27 ARG NH2 N 17.214 -21.915 20.347 1.00 . A A . 27 ARG NH2 1 1
25 36205 1 1 27 ARG O O 17.070 -16.426 14.160 1.00 . A A . 27 ARG O 1 1
25 36206 1 1 28 LYS C C 16.828 -19.154 13.368 1.00 . A A . 28 LYS C 1 1
25 36207 1 1 28 LYS CA C 18.286 -18.856 13.691 1.00 . A A . 28 LYS CA 1 1
25 36208 1 1 28 LYS CB C 19.054 -20.174 13.854 1.00 . A A . 28 LYS CB 1 1
25 36209 1 1 28 LYS CD C 19.769 -22.371 12.854 1.00 . A A . 28 LYS CD 1 1
25 36210 1 1 28 LYS CE C 19.589 -23.335 11.687 1.00 . A A . 28 LYS CE 1 1
25 36211 1 1 28 LYS CG C 18.890 -21.136 12.683 1.00 . A A . 28 LYS CG 1 1
25 36212 1 1 28 LYS H H 18.841 -18.474 15.721 1.00 . A A . 28 LYS H 1 1
25 36213 1 1 28 LYS HA H 18.713 -18.261 12.874 1.00 . A A . 28 LYS HA 1 1
25 36214 1 1 28 LYS HB2 H 20.112 -19.950 13.986 1.00 . A A . 28 LYS HB2 1 1
25 36215 1 1 28 LYS HB3 H 18.693 -20.671 14.755 1.00 . A A . 28 LYS HB3 1 1
25 36216 1 1 28 LYS HD2 H 20.813 -22.061 12.904 1.00 . A A . 28 LYS HD2 1 1
25 36217 1 1 28 LYS HD3 H 19.499 -22.876 13.781 1.00 . A A . 28 LYS HD3 1 1
25 36218 1 1 28 LYS HE2 H 18.544 -23.634 11.624 1.00 . A A . 28 LYS HE2 1 1
25 36219 1 1 28 LYS HE3 H 19.875 -22.828 10.762 1.00 . A A . 28 LYS HE3 1 1
25 36220 1 1 28 LYS HG2 H 17.853 -21.446 12.614 1.00 . A A . 28 LYS HG2 1 1
25 36221 1 1 28 LYS HG3 H 19.159 -20.625 11.763 1.00 . A A . 28 LYS HG3 1 1
25 36222 1 1 28 LYS HZ1 H 20.221 -25.019 12.719 1.00 . A A . 28 LYS HZ1 1 1
25 36223 1 1 28 LYS HZ2 H 21.426 -24.263 11.882 1.00 . A A . 28 LYS HZ2 1 1
25 36224 1 1 28 LYS HZ3 H 20.320 -25.174 11.078 1.00 . A A . 28 LYS HZ3 1 1
25 36225 1 1 28 LYS N N 18.342 -18.092 14.937 1.00 . A A . 28 LYS N 1 1
25 36226 1 1 28 LYS NZ N 20.444 -24.546 11.858 1.00 . A A . 28 LYS NZ 1 1
25 36227 1 1 28 LYS O O 16.095 -19.658 14.209 1.00 . A A . 28 LYS O 1 1
25 36228 1 1 29 GLY C C 14.201 -17.889 11.680 1.00 . A A . 29 GLY C 1 1
25 36229 1 1 29 GLY CA C 15.083 -19.121 11.680 1.00 . A A . 29 GLY CA 1 1
25 36230 1 1 29 GLY H H 17.097 -18.466 11.478 1.00 . A A . 29 GLY H 1 1
25 36231 1 1 29 GLY HA2 H 15.129 -19.512 10.667 1.00 . A A . 29 GLY HA2 1 1
25 36232 1 1 29 GLY HA3 H 14.627 -19.874 12.320 1.00 . A A . 29 GLY HA3 1 1
25 36233 1 1 29 GLY N N 16.437 -18.868 12.136 1.00 . A A . 29 GLY N 1 1
25 36234 1 1 29 GLY O O 13.119 -17.926 11.093 1.00 . A A . 29 GLY O 1 1
25 36235 1 1 30 ASP C C 13.740 -14.923 11.046 1.00 . A A . 30 ASP C 1 1
25 36236 1 1 30 ASP CA C 13.847 -15.587 12.405 1.00 . A A . 30 ASP CA 1 1
25 36237 1 1 30 ASP CB C 14.475 -14.596 13.392 1.00 . A A . 30 ASP CB 1 1
25 36238 1 1 30 ASP CG C 14.266 -15.001 14.845 1.00 . A A . 30 ASP CG 1 1
25 36239 1 1 30 ASP H H 15.556 -16.811 12.757 1.00 . A A . 30 ASP H 1 1
25 36240 1 1 30 ASP HA H 12.844 -15.842 12.751 1.00 . A A . 30 ASP HA 1 1
25 36241 1 1 30 ASP HB2 H 15.541 -14.518 13.188 1.00 . A A . 30 ASP HB2 1 1
25 36242 1 1 30 ASP HB3 H 14.025 -13.619 13.237 1.00 . A A . 30 ASP HB3 1 1
25 36243 1 1 30 ASP N N 14.649 -16.809 12.306 1.00 . A A . 30 ASP N 1 1
25 36244 1 1 30 ASP O O 14.580 -15.143 10.171 1.00 . A A . 30 ASP O 1 1
25 36245 1 1 30 ASP OD1 O 13.561 -16.000 15.101 1.00 . A A . 30 ASP OD1 1 1
25 36246 1 1 30 ASP OD2 O 14.807 -14.312 15.735 1.00 . A A . 30 ASP OD2 1 1
25 36247 1 1 31 ILE C C 12.574 -11.891 9.902 1.00 . A A . 31 ILE C 1 1
25 36248 1 1 31 ILE CA C 12.480 -13.382 9.634 1.00 . A A . 31 ILE CA 1 1
25 36249 1 1 31 ILE CB C 11.065 -13.670 9.041 1.00 . A A . 31 ILE CB 1 1
25 36250 1 1 31 ILE CD1 C 11.907 -15.793 7.832 1.00 . A A . 31 ILE CD1 1 1
25 36251 1 1 31 ILE CG1 C 10.879 -15.174 8.762 1.00 . A A . 31 ILE CG1 1 1
25 36252 1 1 31 ILE CG2 C 10.843 -12.858 7.735 1.00 . A A . 31 ILE CG2 1 1
25 36253 1 1 31 ILE H H 12.067 -13.944 11.643 1.00 . A A . 31 ILE H 1 1
25 36254 1 1 31 ILE HA H 13.234 -13.663 8.906 1.00 . A A . 31 ILE HA 1 1
25 36255 1 1 31 ILE HB H 10.315 -13.363 9.768 1.00 . A A . 31 ILE HB 1 1
25 36256 1 1 31 ILE HD11 H 12.154 -15.115 7.014 1.00 . A A . 31 ILE HD11 1 1
25 36257 1 1 31 ILE HD12 H 12.810 -16.022 8.399 1.00 . A A . 31 ILE HD12 1 1
25 36258 1 1 31 ILE HD13 H 11.499 -16.708 7.417 1.00 . A A . 31 ILE HD13 1 1
25 36259 1 1 31 ILE HG12 H 10.900 -15.713 9.709 1.00 . A A . 31 ILE HG12 1 1
25 36260 1 1 31 ILE HG13 H 9.898 -15.316 8.321 1.00 . A A . 31 ILE HG13 1 1
25 36261 1 1 31 ILE HG21 H 10.743 -11.800 7.978 1.00 . A A . 31 ILE HG21 1 1
25 36262 1 1 31 ILE HG22 H 11.694 -12.993 7.063 1.00 . A A . 31 ILE HG22 1 1
25 36263 1 1 31 ILE HG23 H 9.932 -13.195 7.240 1.00 . A A . 31 ILE HG23 1 1
25 36264 1 1 31 ILE N N 12.709 -14.104 10.880 1.00 . A A . 31 ILE N 1 1
25 36265 1 1 31 ILE O O 11.894 -11.377 10.782 1.00 . A A . 31 ILE O 1 1
25 36266 1 1 32 MET C C 13.280 -9.147 7.829 1.00 . A A . 32 MET C 1 1
25 36267 1 1 32 MET CA C 13.495 -9.750 9.200 1.00 . A A . 32 MET CA 1 1
25 36268 1 1 32 MET CB C 14.858 -9.342 9.754 1.00 . A A . 32 MET CB 1 1
25 36269 1 1 32 MET CE C 16.632 -11.906 10.899 1.00 . A A . 32 MET CE 1 1
25 36270 1 1 32 MET CG C 16.039 -9.913 9.007 1.00 . A A . 32 MET CG 1 1
25 36271 1 1 32 MET H H 13.912 -11.678 8.391 1.00 . A A . 32 MET H 1 1
25 36272 1 1 32 MET HA H 12.723 -9.365 9.866 1.00 . A A . 32 MET HA 1 1
25 36273 1 1 32 MET HB2 H 14.933 -8.256 9.754 1.00 . A A . 32 MET HB2 1 1
25 36274 1 1 32 MET HB3 H 14.914 -9.678 10.779 1.00 . A A . 32 MET HB3 1 1
25 36275 1 1 32 MET HE1 H 15.699 -11.680 11.417 1.00 . A A . 32 MET HE1 1 1
25 36276 1 1 32 MET HE2 H 16.440 -12.633 10.109 1.00 . A A . 32 MET HE2 1 1
25 36277 1 1 32 MET HE3 H 17.342 -12.320 11.610 1.00 . A A . 32 MET HE3 1 1
25 36278 1 1 32 MET HG2 H 15.735 -10.793 8.457 1.00 . A A . 32 MET HG2 1 1
25 36279 1 1 32 MET HG3 H 16.415 -9.177 8.301 1.00 . A A . 32 MET HG3 1 1
25 36280 1 1 32 MET N N 13.381 -11.201 9.112 1.00 . A A . 32 MET N 1 1
25 36281 1 1 32 MET O O 13.487 -9.806 6.801 1.00 . A A . 32 MET O 1 1
25 36282 1 1 32 MET SD S 17.331 -10.364 10.173 1.00 . A A . 32 MET SD 1 1
25 36283 1 1 33 THR C C 13.814 -6.440 6.155 1.00 . A A . 33 THR C 1 1
25 36284 1 1 33 THR CA C 12.560 -7.174 6.596 1.00 . A A . 33 THR CA 1 1
25 36285 1 1 33 THR CB C 11.438 -6.140 6.822 1.00 . A A . 33 THR CB 1 1
25 36286 1 1 33 THR CG2 C 11.143 -5.359 5.561 1.00 . A A . 33 THR CG2 1 1
25 36287 1 1 33 THR H H 12.688 -7.431 8.722 1.00 . A A . 33 THR H 1 1
25 36288 1 1 33 THR HA H 12.253 -7.874 5.820 1.00 . A A . 33 THR HA 1 1
25 36289 1 1 33 THR HB H 11.738 -5.447 7.608 1.00 . A A . 33 THR HB 1 1
25 36290 1 1 33 THR HG1 H 9.561 -6.167 7.375 1.00 . A A . 33 THR HG1 1 1
25 36291 1 1 33 THR HG21 H 12.006 -4.742 5.306 1.00 . A A . 33 THR HG21 1 1
25 36292 1 1 33 THR HG22 H 10.286 -4.707 5.730 1.00 . A A . 33 THR HG22 1 1
25 36293 1 1 33 THR HG23 H 10.923 -6.044 4.743 1.00 . A A . 33 THR HG23 1 1
25 36294 1 1 33 THR N N 12.837 -7.906 7.829 1.00 . A A . 33 THR N 1 1
25 36295 1 1 33 THR O O 14.242 -5.522 6.826 1.00 . A A . 33 THR O 1 1
25 36296 1 1 33 THR OG1 O 10.245 -6.822 7.223 1.00 . A A . 33 THR OG1 1 1
25 36297 1 1 34 VAL C C 15.204 -4.918 3.823 1.00 . A A . 34 VAL C 1 1
25 36298 1 1 34 VAL CA C 15.608 -6.195 4.522 1.00 . A A . 34 VAL CA 1 1
25 36299 1 1 34 VAL CB C 16.364 -7.085 3.523 1.00 . A A . 34 VAL CB 1 1
25 36300 1 1 34 VAL CG1 C 17.687 -6.440 3.092 1.00 . A A . 34 VAL CG1 1 1
25 36301 1 1 34 VAL CG2 C 16.624 -8.445 4.139 1.00 . A A . 34 VAL CG2 1 1
25 36302 1 1 34 VAL H H 13.993 -7.602 4.502 1.00 . A A . 34 VAL H 1 1
25 36303 1 1 34 VAL HA H 16.267 -5.965 5.346 1.00 . A A . 34 VAL HA 1 1
25 36304 1 1 34 VAL HB H 15.750 -7.212 2.646 1.00 . A A . 34 VAL HB 1 1
25 36305 1 1 34 VAL HG11 H 17.488 -5.513 2.555 1.00 . A A . 34 VAL HG11 1 1
25 36306 1 1 34 VAL HG12 H 18.300 -6.224 3.972 1.00 . A A . 34 VAL HG12 1 1
25 36307 1 1 34 VAL HG13 H 18.226 -7.121 2.433 1.00 . A A . 34 VAL HG13 1 1
25 36308 1 1 34 VAL HG21 H 17.269 -9.022 3.487 1.00 . A A . 34 VAL HG21 1 1
25 36309 1 1 34 VAL HG22 H 17.107 -8.328 5.111 1.00 . A A . 34 VAL HG22 1 1
25 36310 1 1 34 VAL HG23 H 15.679 -8.974 4.264 1.00 . A A . 34 VAL HG23 1 1
25 36311 1 1 34 VAL N N 14.404 -6.843 5.041 1.00 . A A . 34 VAL N 1 1
25 36312 1 1 34 VAL O O 14.395 -4.931 2.895 1.00 . A A . 34 VAL O 1 1
25 36313 1 1 35 LEU C C 16.486 -2.128 2.724 1.00 . A A . 35 LEU C 1 1
25 36314 1 1 35 LEU CA C 15.448 -2.506 3.757 1.00 . A A . 35 LEU CA 1 1
25 36315 1 1 35 LEU CB C 15.437 -1.496 4.892 1.00 . A A . 35 LEU CB 1 1
25 36316 1 1 35 LEU CD1 C 14.644 -0.883 7.130 1.00 . A A . 35 LEU CD1 1 1
25 36317 1 1 35 LEU CD2 C 12.977 -1.680 5.484 1.00 . A A . 35 LEU CD2 1 1
25 36318 1 1 35 LEU CG C 14.409 -1.810 5.987 1.00 . A A . 35 LEU CG 1 1
25 36319 1 1 35 LEU H H 16.423 -3.876 5.059 1.00 . A A . 35 LEU H 1 1
25 36320 1 1 35 LEU HA H 14.467 -2.528 3.283 1.00 . A A . 35 LEU HA 1 1
25 36321 1 1 35 LEU HB2 H 16.426 -1.479 5.342 1.00 . A A . 35 LEU HB2 1 1
25 36322 1 1 35 LEU HB3 H 15.232 -0.511 4.489 1.00 . A A . 35 LEU HB3 1 1
25 36323 1 1 35 LEU HD11 H 14.620 0.151 6.784 1.00 . A A . 35 LEU HD11 1 1
25 36324 1 1 35 LEU HD12 H 15.619 -1.097 7.569 1.00 . A A . 35 LEU HD12 1 1
25 36325 1 1 35 LEU HD13 H 13.874 -1.030 7.884 1.00 . A A . 35 LEU HD13 1 1
25 36326 1 1 35 LEU HD21 H 12.787 -2.422 4.712 1.00 . A A . 35 LEU HD21 1 1
25 36327 1 1 35 LEU HD22 H 12.816 -0.682 5.074 1.00 . A A . 35 LEU HD22 1 1
25 36328 1 1 35 LEU HD23 H 12.284 -1.847 6.307 1.00 . A A . 35 LEU HD23 1 1
25 36329 1 1 35 LEU HG H 14.561 -2.828 6.340 1.00 . A A . 35 LEU HG 1 1
25 36330 1 1 35 LEU N N 15.754 -3.815 4.288 1.00 . A A . 35 LEU N 1 1
25 36331 1 1 35 LEU O O 16.142 -1.681 1.644 1.00 . A A . 35 LEU O 1 1
25 36332 1 1 36 GLU C C 19.963 -3.117 2.353 1.00 . A A . 36 GLU C 1 1
25 36333 1 1 36 GLU CA C 18.798 -2.213 2.011 1.00 . A A . 36 GLU CA 1 1
25 36334 1 1 36 GLU CB C 19.227 -0.740 1.871 1.00 . A A . 36 GLU CB 1 1
25 36335 1 1 36 GLU CD C 20.286 1.328 2.753 1.00 . A A . 36 GLU CD 1 1
25 36336 1 1 36 GLU CG C 20.100 -0.179 2.920 1.00 . A A . 36 GLU CG 1 1
25 36337 1 1 36 GLU H H 18.005 -2.752 3.932 1.00 . A A . 36 GLU H 1 1
25 36338 1 1 36 GLU HA H 18.399 -2.527 1.048 1.00 . A A . 36 GLU HA 1 1
25 36339 1 1 36 GLU HB2 H 19.741 -0.632 0.923 1.00 . A A . 36 GLU HB2 1 1
25 36340 1 1 36 GLU HB3 H 18.338 -0.143 1.858 1.00 . A A . 36 GLU HB3 1 1
25 36341 1 1 36 GLU HG2 H 19.650 -0.361 3.883 1.00 . A A . 36 GLU HG2 1 1
25 36342 1 1 36 GLU HG3 H 21.066 -0.671 2.871 1.00 . A A . 36 GLU HG3 1 1
25 36343 1 1 36 GLU N N 17.749 -2.386 3.014 1.00 . A A . 36 GLU N 1 1
25 36344 1 1 36 GLU O O 19.974 -3.747 3.405 1.00 . A A . 36 GLU O 1 1
25 36345 1 1 36 GLU OE1 O 19.831 1.883 1.729 1.00 . A A . 36 GLU OE1 1 1
25 36346 1 1 36 GLU OE2 O 20.851 1.959 3.668 1.00 . A A . 36 GLU OE2 1 1
25 36347 1 1 37 ARG C C 23.280 -3.083 1.547 1.00 . A A . 37 ARG C 1 1
25 36348 1 1 37 ARG CA C 22.117 -4.010 1.690 1.00 . A A . 37 ARG CA 1 1
25 36349 1 1 37 ARG CB C 22.267 -5.081 0.630 1.00 . A A . 37 ARG CB 1 1
25 36350 1 1 37 ARG CD C 21.513 -7.202 -0.423 1.00 . A A . 37 ARG CD 1 1
25 36351 1 1 37 ARG CG C 21.108 -6.054 0.502 1.00 . A A . 37 ARG CG 1 1
25 36352 1 1 37 ARG CZ C 22.053 -6.213 -2.651 1.00 . A A . 37 ARG CZ 1 1
25 36353 1 1 37 ARG H H 20.908 -2.625 0.630 1.00 . A A . 37 ARG H 1 1
25 36354 1 1 37 ARG HA H 22.103 -4.456 2.680 1.00 . A A . 37 ARG HA 1 1
25 36355 1 1 37 ARG HB2 H 22.397 -4.569 -0.325 1.00 . A A . 37 ARG HB2 1 1
25 36356 1 1 37 ARG HB3 H 23.174 -5.643 0.841 1.00 . A A . 37 ARG HB3 1 1
25 36357 1 1 37 ARG HD2 H 22.029 -7.950 0.166 1.00 . A A . 37 ARG HD2 1 1
25 36358 1 1 37 ARG HD3 H 20.623 -7.657 -0.854 1.00 . A A . 37 ARG HD3 1 1
25 36359 1 1 37 ARG HE H 23.413 -6.742 -1.271 1.00 . A A . 37 ARG HE 1 1
25 36360 1 1 37 ARG HG2 H 20.847 -6.451 1.483 1.00 . A A . 37 ARG HG2 1 1
25 36361 1 1 37 ARG HG3 H 20.247 -5.534 0.081 1.00 . A A . 37 ARG HG3 1 1
25 36362 1 1 37 ARG HH11 H 20.071 -6.469 -2.417 1.00 . A A . 37 ARG HH11 1 1
25 36363 1 1 37 ARG HH12 H 20.562 -5.722 -3.913 1.00 . A A . 37 ARG HH12 1 1
25 36364 1 1 37 ARG HH21 H 23.945 -5.776 -3.156 1.00 . A A . 37 ARG HH21 1 1
25 36365 1 1 37 ARG HH22 H 22.725 -5.349 -4.331 1.00 . A A . 37 ARG HH22 1 1
25 36366 1 1 37 ARG N N 20.935 -3.198 1.463 1.00 . A A . 37 ARG N 1 1
25 36367 1 1 37 ARG NE N 22.420 -6.728 -1.485 1.00 . A A . 37 ARG NE 1 1
25 36368 1 1 37 ARG NH1 N 20.796 -6.131 -3.025 1.00 . A A . 37 ARG NH1 1 1
25 36369 1 1 37 ARG NH2 N 22.974 -5.754 -3.448 1.00 . A A . 37 ARG NH2 1 1
25 36370 1 1 37 ARG O O 23.167 -2.108 0.813 1.00 . A A . 37 ARG O 1 1
25 36371 1 1 38 ASP C C 25.392 -1.234 2.469 1.00 . A A . 38 ASP C 1 1
25 36372 1 1 38 ASP CA C 25.645 -2.697 2.070 1.00 . A A . 38 ASP CA 1 1
25 36373 1 1 38 ASP CB C 26.196 -2.921 0.652 1.00 . A A . 38 ASP CB 1 1
25 36374 1 1 38 ASP CG C 26.130 -4.410 0.243 1.00 . A A . 38 ASP CG 1 1
25 36375 1 1 38 ASP H H 24.379 -4.224 2.806 1.00 . A A . 38 ASP H 1 1
25 36376 1 1 38 ASP HA H 26.349 -3.126 2.780 1.00 . A A . 38 ASP HA 1 1
25 36377 1 1 38 ASP HB2 H 25.596 -2.347 -0.054 1.00 . A A . 38 ASP HB2 1 1
25 36378 1 1 38 ASP HB3 H 27.228 -2.575 0.603 1.00 . A A . 38 ASP HB3 1 1
25 36379 1 1 38 ASP N N 24.382 -3.418 2.200 1.00 . A A . 38 ASP N 1 1
25 36380 1 1 38 ASP O O 25.899 -0.273 1.889 1.00 . A A . 38 ASP O 1 1
25 36381 1 1 38 ASP OD1 O 25.439 -4.742 -0.764 1.00 . A A . 38 ASP OD1 1 1
25 36382 1 1 38 ASP OD2 O 26.632 -5.268 1.020 1.00 . A A . 38 ASP OD2 1 1
25 36383 1 1 39 THR C C 25.169 0.954 4.608 1.00 . A A . 39 THR C 1 1
25 36384 1 1 39 THR CA C 24.037 0.165 3.982 1.00 . A A . 39 THR CA 1 1
25 36385 1 1 39 THR CB C 22.923 -0.076 5.037 1.00 . A A . 39 THR CB 1 1
25 36386 1 1 39 THR CG2 C 23.367 -1.000 6.138 1.00 . A A . 39 THR CG2 1 1
25 36387 1 1 39 THR H H 24.181 -1.953 3.902 1.00 . A A . 39 THR H 1 1
25 36388 1 1 39 THR HA H 23.619 0.746 3.157 1.00 . A A . 39 THR HA 1 1
25 36389 1 1 39 THR HB H 22.082 -0.543 4.552 1.00 . A A . 39 THR HB 1 1
25 36390 1 1 39 THR HG1 H 21.889 1.592 4.971 1.00 . A A . 39 THR HG1 1 1
25 36391 1 1 39 THR HG21 H 23.491 -1.999 5.735 1.00 . A A . 39 THR HG21 1 1
25 36392 1 1 39 THR HG22 H 22.598 -1.016 6.905 1.00 . A A . 39 THR HG22 1 1
25 36393 1 1 39 THR HG23 H 24.305 -0.652 6.570 1.00 . A A . 39 THR HG23 1 1
25 36394 1 1 39 THR N N 24.524 -1.114 3.468 1.00 . A A . 39 THR N 1 1
25 36395 1 1 39 THR O O 26.073 0.373 5.173 1.00 . A A . 39 THR O 1 1
25 36396 1 1 39 THR OG1 O 22.497 1.162 5.606 1.00 . A A . 39 THR OG1 1 1
25 36397 1 1 40 GLN C C 27.549 2.926 4.421 1.00 . A A . 40 GLN C 1 1
25 36398 1 1 40 GLN CA C 26.153 3.194 5.006 1.00 . A A . 40 GLN CA 1 1
25 36399 1 1 40 GLN CB C 26.219 3.150 6.542 1.00 . A A . 40 GLN CB 1 1
25 36400 1 1 40 GLN CD C 24.957 3.155 8.729 1.00 . A A . 40 GLN CD 1 1
25 36401 1 1 40 GLN CG C 24.870 3.004 7.224 1.00 . A A . 40 GLN CG 1 1
25 36402 1 1 40 GLN H H 24.334 2.690 4.008 1.00 . A A . 40 GLN H 1 1
25 36403 1 1 40 GLN HA H 25.867 4.201 4.727 1.00 . A A . 40 GLN HA 1 1
25 36404 1 1 40 GLN HB2 H 26.833 2.317 6.838 1.00 . A A . 40 GLN HB2 1 1
25 36405 1 1 40 GLN HB3 H 26.696 4.065 6.893 1.00 . A A . 40 GLN HB3 1 1
25 36406 1 1 40 GLN HE21 H 23.839 3.310 10.379 1.00 . A A . 40 GLN HE21 1 1
25 36407 1 1 40 GLN HE22 H 22.957 3.170 8.872 1.00 . A A . 40 GLN HE22 1 1
25 36408 1 1 40 GLN HG2 H 24.193 3.746 6.814 1.00 . A A . 40 GLN HG2 1 1
25 36409 1 1 40 GLN HG3 H 24.472 2.016 7.009 1.00 . A A . 40 GLN HG3 1 1
25 36410 1 1 40 GLN N N 25.119 2.278 4.482 1.00 . A A . 40 GLN N 1 1
25 36411 1 1 40 GLN NE2 N 23.824 3.216 9.375 1.00 . A A . 40 GLN NE2 1 1
25 36412 1 1 40 GLN O O 28.545 3.446 4.902 1.00 . A A . 40 GLN O 1 1
25 36413 1 1 40 GLN OE1 O 26.028 3.194 9.300 1.00 . A A . 40 GLN OE1 1 1
25 36414 1 1 41 GLY C C 29.519 0.572 3.586 1.00 . A A . 41 GLY C 1 1
25 36415 1 1 41 GLY CA C 28.874 1.700 2.798 1.00 . A A . 41 GLY CA 1 1
25 36416 1 1 41 GLY H H 26.753 1.679 3.035 1.00 . A A . 41 GLY H 1 1
25 36417 1 1 41 GLY HA2 H 28.703 1.361 1.776 1.00 . A A . 41 GLY HA2 1 1
25 36418 1 1 41 GLY HA3 H 29.549 2.553 2.784 1.00 . A A . 41 GLY HA3 1 1
25 36419 1 1 41 GLY N N 27.604 2.095 3.389 1.00 . A A . 41 GLY N 1 1
25 36420 1 1 41 GLY O O 30.700 0.278 3.419 1.00 . A A . 41 GLY O 1 1
25 36421 1 1 42 LEU C C 29.021 -2.430 4.470 1.00 . A A . 42 LEU C 1 1
25 36422 1 1 42 LEU CA C 29.230 -1.155 5.270 1.00 . A A . 42 LEU CA 1 1
25 36423 1 1 42 LEU CB C 28.451 -1.207 6.584 1.00 . A A . 42 LEU CB 1 1
25 36424 1 1 42 LEU CD1 C 27.440 -0.036 8.524 1.00 . A A . 42 LEU CD1 1 1
25 36425 1 1 42 LEU CD2 C 29.855 0.226 8.082 1.00 . A A . 42 LEU CD2 1 1
25 36426 1 1 42 LEU CG C 28.503 0.055 7.447 1.00 . A A . 42 LEU CG 1 1
25 36427 1 1 42 LEU H H 27.769 0.206 4.579 1.00 . A A . 42 LEU H 1 1
25 36428 1 1 42 LEU HA H 30.284 -1.024 5.474 1.00 . A A . 42 LEU HA 1 1
25 36429 1 1 42 LEU HB2 H 27.409 -1.401 6.351 1.00 . A A . 42 LEU HB2 1 1
25 36430 1 1 42 LEU HB3 H 28.825 -2.032 7.172 1.00 . A A . 42 LEU HB3 1 1
25 36431 1 1 42 LEU HD11 H 27.609 -0.918 9.138 1.00 . A A . 42 LEU HD11 1 1
25 36432 1 1 42 LEU HD12 H 26.457 -0.091 8.053 1.00 . A A . 42 LEU HD12 1 1
25 36433 1 1 42 LEU HD13 H 27.480 0.860 9.149 1.00 . A A . 42 LEU HD13 1 1
25 36434 1 1 42 LEU HD21 H 29.838 1.101 8.734 1.00 . A A . 42 LEU HD21 1 1
25 36435 1 1 42 LEU HD22 H 30.609 0.373 7.311 1.00 . A A . 42 LEU HD22 1 1
25 36436 1 1 42 LEU HD23 H 30.098 -0.656 8.671 1.00 . A A . 42 LEU HD23 1 1
25 36437 1 1 42 LEU HG H 28.295 0.920 6.822 1.00 . A A . 42 LEU HG 1 1
25 36438 1 1 42 LEU N N 28.747 -0.058 4.459 1.00 . A A . 42 LEU N 1 1
25 36439 1 1 42 LEU O O 27.968 -3.057 4.539 1.00 . A A . 42 LEU O 1 1
25 36440 1 1 43 ASP C C 29.572 -5.197 3.600 1.00 . A A . 43 ASP C 1 1
25 36441 1 1 43 ASP CA C 29.909 -3.950 2.797 1.00 . A A . 43 ASP CA 1 1
25 36442 1 1 43 ASP CB C 31.217 -4.191 2.047 1.00 . A A . 43 ASP CB 1 1
25 36443 1 1 43 ASP CG C 31.365 -3.313 0.816 1.00 . A A . 43 ASP CG 1 1
25 36444 1 1 43 ASP H H 30.848 -2.215 3.640 1.00 . A A . 43 ASP H 1 1
25 36445 1 1 43 ASP HA H 29.110 -3.782 2.074 1.00 . A A . 43 ASP HA 1 1
25 36446 1 1 43 ASP HB2 H 32.051 -4.015 2.725 1.00 . A A . 43 ASP HB2 1 1
25 36447 1 1 43 ASP HB3 H 31.242 -5.234 1.727 1.00 . A A . 43 ASP HB3 1 1
25 36448 1 1 43 ASP N N 30.010 -2.780 3.669 1.00 . A A . 43 ASP N 1 1
25 36449 1 1 43 ASP O O 30.216 -5.512 4.605 1.00 . A A . 43 ASP O 1 1
25 36450 1 1 43 ASP OD1 O 32.471 -2.782 0.591 1.00 . A A . 43 ASP OD1 1 1
25 36451 1 1 43 ASP OD2 O 30.391 -3.210 0.037 1.00 . A A . 43 ASP OD2 1 1
25 36452 1 1 44 GLY C C 27.139 -6.914 4.957 1.00 . A A . 44 GLY C 1 1
25 36453 1 1 44 GLY CA C 28.138 -7.127 3.836 1.00 . A A . 44 GLY CA 1 1
25 36454 1 1 44 GLY H H 28.023 -5.604 2.332 1.00 . A A . 44 GLY H 1 1
25 36455 1 1 44 GLY HA2 H 27.692 -7.794 3.101 1.00 . A A . 44 GLY HA2 1 1
25 36456 1 1 44 GLY HA3 H 29.022 -7.613 4.250 1.00 . A A . 44 GLY HA3 1 1
25 36457 1 1 44 GLY N N 28.544 -5.909 3.161 1.00 . A A . 44 GLY N 1 1
25 36458 1 1 44 GLY O O 26.506 -7.877 5.385 1.00 . A A . 44 GLY O 1 1
25 36459 1 1 45 TRP C C 24.670 -5.035 5.765 1.00 . A A . 45 TRP C 1 1
25 36460 1 1 45 TRP CA C 25.977 -5.399 6.455 1.00 . A A . 45 TRP CA 1 1
25 36461 1 1 45 TRP CB C 26.483 -4.231 7.288 1.00 . A A . 45 TRP CB 1 1
25 36462 1 1 45 TRP CD1 C 28.891 -4.382 8.161 1.00 . A A . 45 TRP CD1 1 1
25 36463 1 1 45 TRP CD2 C 27.399 -5.376 9.474 1.00 . A A . 45 TRP CD2 1 1
25 36464 1 1 45 TRP CE2 C 28.690 -5.505 10.063 1.00 . A A . 45 TRP CE2 1 1
25 36465 1 1 45 TRP CE3 C 26.293 -5.932 10.137 1.00 . A A . 45 TRP CE3 1 1
25 36466 1 1 45 TRP CG C 27.562 -4.635 8.253 1.00 . A A . 45 TRP CG 1 1
25 36467 1 1 45 TRP CH2 C 27.786 -6.707 11.932 1.00 . A A . 45 TRP CH2 1 1
25 36468 1 1 45 TRP CZ2 C 28.893 -6.172 11.288 1.00 . A A . 45 TRP CZ2 1 1
25 36469 1 1 45 TRP CZ3 C 26.488 -6.588 11.372 1.00 . A A . 45 TRP CZ3 1 1
25 36470 1 1 45 TRP H H 27.499 -4.900 5.070 1.00 . A A . 45 TRP H 1 1
25 36471 1 1 45 TRP HA H 25.827 -6.271 7.089 1.00 . A A . 45 TRP HA 1 1
25 36472 1 1 45 TRP HB2 H 26.874 -3.481 6.621 1.00 . A A . 45 TRP HB2 1 1
25 36473 1 1 45 TRP HB3 H 25.662 -3.775 7.827 1.00 . A A . 45 TRP HB3 1 1
25 36474 1 1 45 TRP HD1 H 29.353 -3.840 7.342 1.00 . A A . 45 TRP HD1 1 1
25 36475 1 1 45 TRP HE1 H 30.582 -4.759 9.366 1.00 . A A . 45 TRP HE1 1 1
25 36476 1 1 45 TRP HE3 H 25.311 -5.838 9.716 1.00 . A A . 45 TRP HE3 1 1
25 36477 1 1 45 TRP HH2 H 27.899 -7.213 12.876 1.00 . A A . 45 TRP HH2 1 1
25 36478 1 1 45 TRP HZ2 H 29.879 -6.255 11.718 1.00 . A A . 45 TRP HZ2 1 1
25 36479 1 1 45 TRP HZ3 H 25.639 -6.996 11.899 1.00 . A A . 45 TRP HZ3 1 1
25 36480 1 1 45 TRP N N 26.961 -5.688 5.428 1.00 . A A . 45 TRP N 1 1
25 36481 1 1 45 TRP NE1 N 29.574 -4.875 9.229 1.00 . A A . 45 TRP NE1 1 1
25 36482 1 1 45 TRP O O 24.646 -4.222 4.854 1.00 . A A . 45 TRP O 1 1
25 36483 1 1 46 TRP C C 21.367 -4.725 6.535 1.00 . A A . 46 TRP C 1 1
25 36484 1 1 46 TRP CA C 22.280 -5.413 5.538 1.00 . A A . 46 TRP CA 1 1
25 36485 1 1 46 TRP CB C 21.653 -6.736 5.065 1.00 . A A . 46 TRP CB 1 1
25 36486 1 1 46 TRP CD1 C 23.609 -7.027 3.394 1.00 . A A . 46 TRP CD1 1 1
25 36487 1 1 46 TRP CD2 C 22.154 -8.713 3.350 1.00 . A A . 46 TRP CD2 1 1
25 36488 1 1 46 TRP CE2 C 23.199 -8.971 2.409 1.00 . A A . 46 TRP CE2 1 1
25 36489 1 1 46 TRP CE3 C 21.114 -9.661 3.484 1.00 . A A . 46 TRP CE3 1 1
25 36490 1 1 46 TRP CG C 22.453 -7.446 3.978 1.00 . A A . 46 TRP CG 1 1
25 36491 1 1 46 TRP CH2 C 22.203 -11.055 1.763 1.00 . A A . 46 TRP CH2 1 1
25 36492 1 1 46 TRP CZ2 C 23.224 -10.132 1.611 1.00 . A A . 46 TRP CZ2 1 1
25 36493 1 1 46 TRP CZ3 C 21.154 -10.839 2.699 1.00 . A A . 46 TRP CZ3 1 1
25 36494 1 1 46 TRP H H 23.634 -6.351 6.911 1.00 . A A . 46 TRP H 1 1
25 36495 1 1 46 TRP HA H 22.410 -4.760 4.680 1.00 . A A . 46 TRP HA 1 1
25 36496 1 1 46 TRP HB2 H 21.560 -7.403 5.926 1.00 . A A . 46 TRP HB2 1 1
25 36497 1 1 46 TRP HB3 H 20.652 -6.531 4.682 1.00 . A A . 46 TRP HB3 1 1
25 36498 1 1 46 TRP HD1 H 24.115 -6.103 3.643 1.00 . A A . 46 TRP HD1 1 1
25 36499 1 1 46 TRP HE1 H 24.909 -7.777 1.925 1.00 . A A . 46 TRP HE1 1 1
25 36500 1 1 46 TRP HE3 H 20.295 -9.496 4.168 1.00 . A A . 46 TRP HE3 1 1
25 36501 1 1 46 TRP HH2 H 22.195 -11.948 1.156 1.00 . A A . 46 TRP HH2 1 1
25 36502 1 1 46 TRP HZ2 H 24.019 -10.298 0.900 1.00 . A A . 46 TRP HZ2 1 1
25 36503 1 1 46 TRP HZ3 H 20.374 -11.577 2.803 1.00 . A A . 46 TRP HZ3 1 1
25 36504 1 1 46 TRP N N 23.577 -5.655 6.170 1.00 . A A . 46 TRP N 1 1
25 36505 1 1 46 TRP NE1 N 24.060 -7.912 2.466 1.00 . A A . 46 TRP NE1 1 1
25 36506 1 1 46 TRP O O 21.204 -5.196 7.653 1.00 . A A . 46 TRP O 1 1
25 36507 1 1 47 LEU C C 18.565 -3.647 6.980 1.00 . A A . 47 LEU C 1 1
25 36508 1 1 47 LEU CA C 19.856 -2.879 6.984 1.00 . A A . 47 LEU CA 1 1
25 36509 1 1 47 LEU CB C 19.600 -1.480 6.427 1.00 . A A . 47 LEU CB 1 1
25 36510 1 1 47 LEU CD1 C 19.040 -0.381 8.635 1.00 . A A . 47 LEU CD1 1 1
25 36511 1 1 47 LEU CD2 C 18.439 0.733 6.483 1.00 . A A . 47 LEU CD2 1 1
25 36512 1 1 47 LEU CG C 18.603 -0.604 7.198 1.00 . A A . 47 LEU CG 1 1
25 36513 1 1 47 LEU H H 20.925 -3.272 5.188 1.00 . A A . 47 LEU H 1 1
25 36514 1 1 47 LEU HA H 20.240 -2.813 8.000 1.00 . A A . 47 LEU HA 1 1
25 36515 1 1 47 LEU HB2 H 20.542 -0.949 6.380 1.00 . A A . 47 LEU HB2 1 1
25 36516 1 1 47 LEU HB3 H 19.227 -1.591 5.411 1.00 . A A . 47 LEU HB3 1 1
25 36517 1 1 47 LEU HD11 H 20.063 -0.003 8.654 1.00 . A A . 47 LEU HD11 1 1
25 36518 1 1 47 LEU HD12 H 18.989 -1.321 9.178 1.00 . A A . 47 LEU HD12 1 1
25 36519 1 1 47 LEU HD13 H 18.384 0.336 9.113 1.00 . A A . 47 LEU HD13 1 1
25 36520 1 1 47 LEU HD21 H 19.400 1.255 6.440 1.00 . A A . 47 LEU HD21 1 1
25 36521 1 1 47 LEU HD22 H 17.719 1.351 7.014 1.00 . A A . 47 LEU HD22 1 1
25 36522 1 1 47 LEU HD23 H 18.082 0.566 5.466 1.00 . A A . 47 LEU HD23 1 1
25 36523 1 1 47 LEU HG H 17.646 -1.108 7.208 1.00 . A A . 47 LEU HG 1 1
25 36524 1 1 47 LEU N N 20.784 -3.607 6.133 1.00 . A A . 47 LEU N 1 1
25 36525 1 1 47 LEU O O 17.961 -3.833 5.929 1.00 . A A . 47 LEU O 1 1
25 36526 1 1 48 CYS C C 16.076 -4.298 9.392 1.00 . A A . 48 CYS C 1 1
25 36527 1 1 48 CYS CA C 16.893 -4.837 8.245 1.00 . A A . 48 CYS CA 1 1
25 36528 1 1 48 CYS CB C 17.162 -6.335 8.442 1.00 . A A . 48 CYS CB 1 1
25 36529 1 1 48 CYS H H 18.679 -3.939 8.988 1.00 . A A . 48 CYS H 1 1
25 36530 1 1 48 CYS HA H 16.315 -4.696 7.335 1.00 . A A . 48 CYS HA 1 1
25 36531 1 1 48 CYS HB2 H 17.511 -6.506 9.458 1.00 . A A . 48 CYS HB2 1 1
25 36532 1 1 48 CYS HB3 H 16.223 -6.874 8.314 1.00 . A A . 48 CYS HB3 1 1
25 36533 1 1 48 CYS HG H 19.406 -6.231 7.686 1.00 . A A . 48 CYS HG 1 1
25 36534 1 1 48 CYS N N 18.137 -4.106 8.138 1.00 . A A . 48 CYS N 1 1
25 36535 1 1 48 CYS O O 16.561 -3.506 10.196 1.00 . A A . 48 CYS O 1 1
25 36536 1 1 48 CYS SG S 18.384 -7.012 7.292 1.00 . A A . 48 CYS SG 1 1
25 36537 1 1 49 SER C C 13.381 -5.670 11.127 1.00 . A A . 49 SER C 1 1
25 36538 1 1 49 SER CA C 13.945 -4.381 10.544 1.00 . A A . 49 SER CA 1 1
25 36539 1 1 49 SER CB C 12.856 -3.441 10.028 1.00 . A A . 49 SER CB 1 1
25 36540 1 1 49 SER H H 14.488 -5.375 8.748 1.00 . A A . 49 SER H 1 1
25 36541 1 1 49 SER HA H 14.513 -3.870 11.315 1.00 . A A . 49 SER HA 1 1
25 36542 1 1 49 SER HB2 H 12.829 -2.562 10.658 1.00 . A A . 49 SER HB2 1 1
25 36543 1 1 49 SER HB3 H 13.112 -3.125 9.017 1.00 . A A . 49 SER HB3 1 1
25 36544 1 1 49 SER HG H 10.957 -3.446 9.604 1.00 . A A . 49 SER HG 1 1
25 36545 1 1 49 SER N N 14.835 -4.742 9.463 1.00 . A A . 49 SER N 1 1
25 36546 1 1 49 SER O O 12.946 -6.565 10.394 1.00 . A A . 49 SER O 1 1
25 36547 1 1 49 SER OG O 11.577 -4.049 10.022 1.00 . A A . 49 SER OG 1 1
25 36548 1 1 50 LEU C C 12.438 -6.509 14.470 1.00 . A A . 50 LEU C 1 1
25 36549 1 1 50 LEU CA C 13.043 -6.987 13.165 1.00 . A A . 50 LEU CA 1 1
25 36550 1 1 50 LEU CB C 14.251 -7.879 13.460 1.00 . A A . 50 LEU CB 1 1
25 36551 1 1 50 LEU CD1 C 13.984 -10.352 13.291 1.00 . A A . 50 LEU CD1 1 1
25 36552 1 1 50 LEU CD2 C 14.920 -9.349 15.352 1.00 . A A . 50 LEU CD2 1 1
25 36553 1 1 50 LEU CG C 13.937 -9.177 14.213 1.00 . A A . 50 LEU CG 1 1
25 36554 1 1 50 LEU H H 13.876 -5.030 12.988 1.00 . A A . 50 LEU H 1 1
25 36555 1 1 50 LEU HA H 12.300 -7.537 12.583 1.00 . A A . 50 LEU HA 1 1
25 36556 1 1 50 LEU HB2 H 14.732 -8.130 12.517 1.00 . A A . 50 LEU HB2 1 1
25 36557 1 1 50 LEU HB3 H 14.957 -7.304 14.057 1.00 . A A . 50 LEU HB3 1 1
25 36558 1 1 50 LEU HD11 H 13.612 -11.234 13.814 1.00 . A A . 50 LEU HD11 1 1
25 36559 1 1 50 LEU HD12 H 15.007 -10.525 12.970 1.00 . A A . 50 LEU HD12 1 1
25 36560 1 1 50 LEU HD13 H 13.352 -10.156 12.421 1.00 . A A . 50 LEU HD13 1 1
25 36561 1 1 50 LEU HD21 H 15.941 -9.345 14.971 1.00 . A A . 50 LEU HD21 1 1
25 36562 1 1 50 LEU HD22 H 14.727 -10.295 15.859 1.00 . A A . 50 LEU HD22 1 1
25 36563 1 1 50 LEU HD23 H 14.798 -8.535 16.070 1.00 . A A . 50 LEU HD23 1 1
25 36564 1 1 50 LEU HG H 12.941 -9.115 14.621 1.00 . A A . 50 LEU HG 1 1
25 36565 1 1 50 LEU N N 13.473 -5.796 12.440 1.00 . A A . 50 LEU N 1 1
25 36566 1 1 50 LEU O O 13.005 -5.638 15.118 1.00 . A A . 50 LEU O 1 1
25 36567 1 1 51 HIS C C 10.282 -5.116 16.093 1.00 . A A . 51 HIS C 1 1
25 36568 1 1 51 HIS CA C 10.538 -6.635 16.038 1.00 . A A . 51 HIS CA 1 1
25 36569 1 1 51 HIS CB C 11.309 -7.069 17.303 1.00 . A A . 51 HIS CB 1 1
25 36570 1 1 51 HIS CD2 C 11.047 -9.597 16.735 1.00 . A A . 51 HIS CD2 1 1
25 36571 1 1 51 HIS CE1 C 12.662 -10.387 17.899 1.00 . A A . 51 HIS CE1 1 1
25 36572 1 1 51 HIS CG C 11.635 -8.531 17.348 1.00 . A A . 51 HIS CG 1 1
25 36573 1 1 51 HIS H H 10.840 -7.725 14.220 1.00 . A A . 51 HIS H 1 1
25 36574 1 1 51 HIS HA H 9.575 -7.143 16.043 1.00 . A A . 51 HIS HA 1 1
25 36575 1 1 51 HIS HB2 H 12.241 -6.508 17.356 1.00 . A A . 51 HIS HB2 1 1
25 36576 1 1 51 HIS HB3 H 10.713 -6.824 18.179 1.00 . A A . 51 HIS HB3 1 1
25 36577 1 1 51 HIS HD1 H 13.312 -8.558 18.657 1.00 . A A . 51 HIS HD1 1 1
25 36578 1 1 51 HIS HD2 H 10.201 -9.541 16.066 1.00 . A A . 51 HIS HD2 1 1
25 36579 1 1 51 HIS HE1 H 13.370 -11.066 18.353 1.00 . A A . 51 HIS HE1 1 1
25 36580 1 1 51 HIS N N 11.264 -7.030 14.816 1.00 . A A . 51 HIS N 1 1
25 36581 1 1 51 HIS ND1 N 12.662 -9.070 18.082 1.00 . A A . 51 HIS ND1 1 1
25 36582 1 1 51 HIS NE2 N 11.696 -10.763 17.087 1.00 . A A . 51 HIS NE2 1 1
25 36583 1 1 51 HIS O O 10.174 -4.535 17.163 1.00 . A A . 51 HIS O 1 1
25 36584 1 1 52 GLY C C 11.226 -2.201 15.142 1.00 . A A . 52 GLY C 1 1
25 36585 1 1 52 GLY CA C 9.979 -3.038 14.876 1.00 . A A . 52 GLY CA 1 1
25 36586 1 1 52 GLY H H 10.308 -4.986 14.067 1.00 . A A . 52 GLY H 1 1
25 36587 1 1 52 GLY HA2 H 9.593 -2.781 13.890 1.00 . A A . 52 GLY HA2 1 1
25 36588 1 1 52 GLY HA3 H 9.226 -2.773 15.618 1.00 . A A . 52 GLY HA3 1 1
25 36589 1 1 52 GLY N N 10.200 -4.479 14.930 1.00 . A A . 52 GLY N 1 1
25 36590 1 1 52 GLY O O 11.144 -0.980 15.241 1.00 . A A . 52 GLY O 1 1
25 36591 1 1 53 ARG C C 14.441 -2.312 14.199 1.00 . A A . 53 ARG C 1 1
25 36592 1 1 53 ARG CA C 13.646 -2.155 15.478 1.00 . A A . 53 ARG CA 1 1
25 36593 1 1 53 ARG CB C 14.395 -2.806 16.658 1.00 . A A . 53 ARG CB 1 1
25 36594 1 1 53 ARG CD C 16.311 -1.135 16.846 1.00 . A A . 53 ARG CD 1 1
25 36595 1 1 53 ARG CG C 15.160 -1.833 17.577 1.00 . A A . 53 ARG CG 1 1
25 36596 1 1 53 ARG CZ C 17.067 0.849 18.158 1.00 . A A . 53 ARG CZ 1 1
25 36597 1 1 53 ARG H H 12.419 -3.851 15.130 1.00 . A A . 53 ARG H 1 1
25 36598 1 1 53 ARG HA H 13.464 -1.102 15.681 1.00 . A A . 53 ARG HA 1 1
25 36599 1 1 53 ARG HB2 H 13.672 -3.348 17.265 1.00 . A A . 53 ARG HB2 1 1
25 36600 1 1 53 ARG HB3 H 15.101 -3.534 16.259 1.00 . A A . 53 ARG HB3 1 1
25 36601 1 1 53 ARG HD2 H 16.888 -1.889 16.307 1.00 . A A . 53 ARG HD2 1 1
25 36602 1 1 53 ARG HD3 H 15.896 -0.436 16.119 1.00 . A A . 53 ARG HD3 1 1
25 36603 1 1 53 ARG HE H 18.070 -0.888 18.016 1.00 . A A . 53 ARG HE 1 1
25 36604 1 1 53 ARG HG2 H 14.467 -1.082 17.957 1.00 . A A . 53 ARG HG2 1 1
25 36605 1 1 53 ARG HG3 H 15.566 -2.393 18.422 1.00 . A A . 53 ARG HG3 1 1
25 36606 1 1 53 ARG HH11 H 15.295 1.176 17.268 1.00 . A A . 53 ARG HH11 1 1
25 36607 1 1 53 ARG HH12 H 15.940 2.520 18.170 1.00 . A A . 53 ARG HH12 1 1
25 36608 1 1 53 ARG HH21 H 18.816 0.858 19.142 1.00 . A A . 53 ARG HH21 1 1
25 36609 1 1 53 ARG HH22 H 17.894 2.336 19.222 1.00 . A A . 53 ARG HH22 1 1
25 36610 1 1 53 ARG N N 12.384 -2.842 15.245 1.00 . A A . 53 ARG N 1 1
25 36611 1 1 53 ARG NE N 17.226 -0.404 17.741 1.00 . A A . 53 ARG NE 1 1
25 36612 1 1 53 ARG NH1 N 16.017 1.571 17.844 1.00 . A A . 53 ARG NH1 1 1
25 36613 1 1 53 ARG NH2 N 17.989 1.388 18.904 1.00 . A A . 53 ARG NH2 1 1
25 36614 1 1 53 ARG O O 14.457 -3.381 13.611 1.00 . A A . 53 ARG O 1 1
25 36615 1 1 54 GLN C C 17.370 -1.359 12.982 1.00 . A A . 54 GLN C 1 1
25 36616 1 1 54 GLN CA C 15.910 -1.267 12.577 1.00 . A A . 54 GLN CA 1 1
25 36617 1 1 54 GLN CB C 15.692 0.017 11.785 1.00 . A A . 54 GLN CB 1 1
25 36618 1 1 54 GLN CD C 14.662 1.117 9.796 1.00 . A A . 54 GLN CD 1 1
25 36619 1 1 54 GLN CG C 14.910 -0.185 10.530 1.00 . A A . 54 GLN CG 1 1
25 36620 1 1 54 GLN H H 15.028 -0.395 14.295 1.00 . A A . 54 GLN H 1 1
25 36621 1 1 54 GLN HA H 15.653 -2.124 11.958 1.00 . A A . 54 GLN HA 1 1
25 36622 1 1 54 GLN HB2 H 15.154 0.721 12.412 1.00 . A A . 54 GLN HB2 1 1
25 36623 1 1 54 GLN HB3 H 16.662 0.442 11.529 1.00 . A A . 54 GLN HB3 1 1
25 36624 1 1 54 GLN HE21 H 15.579 2.578 8.784 1.00 . A A . 54 GLN HE21 1 1
25 36625 1 1 54 GLN HE22 H 16.619 1.297 9.355 1.00 . A A . 54 GLN HE22 1 1
25 36626 1 1 54 GLN HG2 H 15.457 -0.865 9.880 1.00 . A A . 54 GLN HG2 1 1
25 36627 1 1 54 GLN HG3 H 13.949 -0.634 10.782 1.00 . A A . 54 GLN HG3 1 1
25 36628 1 1 54 GLN N N 15.080 -1.245 13.769 1.00 . A A . 54 GLN N 1 1
25 36629 1 1 54 GLN NE2 N 15.705 1.706 9.268 1.00 . A A . 54 GLN NE2 1 1
25 36630 1 1 54 GLN O O 17.754 -0.808 14.008 1.00 . A A . 54 GLN O 1 1
25 36631 1 1 54 GLN OE1 O 13.542 1.587 9.719 1.00 . A A . 54 GLN OE1 1 1
25 36632 1 1 55 GLY C C 20.304 -2.954 11.387 1.00 . A A . 55 GLY C 1 1
25 36633 1 1 55 GLY CA C 19.597 -2.137 12.449 1.00 . A A . 55 GLY CA 1 1
25 36634 1 1 55 GLY H H 17.808 -2.489 11.340 1.00 . A A . 55 GLY H 1 1
25 36635 1 1 55 GLY HA2 H 20.037 -1.140 12.481 1.00 . A A . 55 GLY HA2 1 1
25 36636 1 1 55 GLY HA3 H 19.743 -2.614 13.418 1.00 . A A . 55 GLY HA3 1 1
25 36637 1 1 55 GLY N N 18.175 -2.029 12.173 1.00 . A A . 55 GLY N 1 1
25 36638 1 1 55 GLY O O 19.652 -3.501 10.493 1.00 . A A . 55 GLY O 1 1
25 36639 1 1 56 ILE C C 22.506 -5.238 10.911 1.00 . A A . 56 ILE C 1 1
25 36640 1 1 56 ILE CA C 22.417 -3.775 10.491 1.00 . A A . 56 ILE CA 1 1
25 36641 1 1 56 ILE CB C 23.842 -3.163 10.317 1.00 . A A . 56 ILE CB 1 1
25 36642 1 1 56 ILE CD1 C 26.049 -2.699 11.572 1.00 . A A . 56 ILE CD1 1 1
25 36643 1 1 56 ILE CG1 C 24.645 -3.279 11.632 1.00 . A A . 56 ILE CG1 1 1
25 36644 1 1 56 ILE CG2 C 23.709 -1.686 9.907 1.00 . A A . 56 ILE CG2 1 1
25 36645 1 1 56 ILE H H 22.115 -2.559 12.237 1.00 . A A . 56 ILE H 1 1
25 36646 1 1 56 ILE HA H 21.913 -3.729 9.532 1.00 . A A . 56 ILE HA 1 1
25 36647 1 1 56 ILE HB H 24.379 -3.705 9.513 1.00 . A A . 56 ILE HB 1 1
25 36648 1 1 56 ILE HD11 H 26.001 -1.609 11.580 1.00 . A A . 56 ILE HD11 1 1
25 36649 1 1 56 ILE HD12 H 26.612 -3.036 12.439 1.00 . A A . 56 ILE HD12 1 1
25 36650 1 1 56 ILE HD13 H 26.548 -3.031 10.664 1.00 . A A . 56 ILE HD13 1 1
25 36651 1 1 56 ILE HG12 H 24.106 -2.760 12.413 1.00 . A A . 56 ILE HG12 1 1
25 36652 1 1 56 ILE HG13 H 24.716 -4.327 11.909 1.00 . A A . 56 ILE HG13 1 1
25 36653 1 1 56 ILE HG21 H 24.667 -1.317 9.540 1.00 . A A . 56 ILE HG21 1 1
25 36654 1 1 56 ILE HG22 H 22.968 -1.593 9.113 1.00 . A A . 56 ILE HG22 1 1
25 36655 1 1 56 ILE HG23 H 23.400 -1.090 10.769 1.00 . A A . 56 ILE HG23 1 1
25 36656 1 1 56 ILE N N 21.625 -3.024 11.461 1.00 . A A . 56 ILE N 1 1
25 36657 1 1 56 ILE O O 22.332 -5.586 12.080 1.00 . A A . 56 ILE O 1 1
25 36658 1 1 57 VAL C C 23.902 -8.088 9.225 1.00 . A A . 57 VAL C 1 1
25 36659 1 1 57 VAL CA C 22.815 -7.541 10.138 1.00 . A A . 57 VAL CA 1 1
25 36660 1 1 57 VAL CB C 21.484 -8.235 9.742 1.00 . A A . 57 VAL CB 1 1
25 36661 1 1 57 VAL CG1 C 21.576 -9.728 9.866 1.00 . A A . 57 VAL CG1 1 1
25 36662 1 1 57 VAL CG2 C 20.327 -7.689 10.572 1.00 . A A . 57 VAL CG2 1 1
25 36663 1 1 57 VAL H H 22.796 -5.746 8.983 1.00 . A A . 57 VAL H 1 1
25 36664 1 1 57 VAL HA H 23.045 -7.749 11.180 1.00 . A A . 57 VAL HA 1 1
25 36665 1 1 57 VAL HB H 21.301 -8.028 8.721 1.00 . A A . 57 VAL HB 1 1
25 36666 1 1 57 VAL HG11 H 20.588 -10.170 9.756 1.00 . A A . 57 VAL HG11 1 1
25 36667 1 1 57 VAL HG12 H 22.232 -10.127 9.094 1.00 . A A . 57 VAL HG12 1 1
25 36668 1 1 57 VAL HG13 H 21.970 -9.981 10.840 1.00 . A A . 57 VAL HG13 1 1
25 36669 1 1 57 VAL HG21 H 20.571 -7.762 11.631 1.00 . A A . 57 VAL HG21 1 1
25 36670 1 1 57 VAL HG22 H 20.156 -6.642 10.316 1.00 . A A . 57 VAL HG22 1 1
25 36671 1 1 57 VAL HG23 H 19.420 -8.255 10.364 1.00 . A A . 57 VAL HG23 1 1
25 36672 1 1 57 VAL N N 22.724 -6.096 9.929 1.00 . A A . 57 VAL N 1 1
25 36673 1 1 57 VAL O O 23.989 -7.678 8.068 1.00 . A A . 57 VAL O 1 1
25 36674 1 1 58 PRO C C 25.013 -10.469 7.711 1.00 . A A . 58 PRO C 1 1
25 36675 1 1 58 PRO CA C 25.703 -9.606 8.776 1.00 . A A . 58 PRO CA 1 1
25 36676 1 1 58 PRO CB C 26.598 -10.439 9.702 1.00 . A A . 58 PRO CB 1 1
25 36677 1 1 58 PRO CD C 24.801 -9.652 11.036 1.00 . A A . 58 PRO CD 1 1
25 36678 1 1 58 PRO CG C 25.706 -10.829 10.829 1.00 . A A . 58 PRO CG 1 1
25 36679 1 1 58 PRO HA H 26.282 -8.814 8.301 1.00 . A A . 58 PRO HA 1 1
25 36680 1 1 58 PRO HB2 H 26.984 -11.316 9.187 1.00 . A A . 58 PRO HB2 1 1
25 36681 1 1 58 PRO HB3 H 27.410 -9.823 10.081 1.00 . A A . 58 PRO HB3 1 1
25 36682 1 1 58 PRO HD2 H 23.816 -9.976 11.355 1.00 . A A . 58 PRO HD2 1 1
25 36683 1 1 58 PRO HD3 H 25.220 -8.954 11.747 1.00 . A A . 58 PRO HD3 1 1
25 36684 1 1 58 PRO HG2 H 25.118 -11.704 10.553 1.00 . A A . 58 PRO HG2 1 1
25 36685 1 1 58 PRO HG3 H 26.287 -11.029 11.728 1.00 . A A . 58 PRO HG3 1 1
25 36686 1 1 58 PRO N N 24.726 -9.032 9.703 1.00 . A A . 58 PRO N 1 1
25 36687 1 1 58 PRO O O 24.358 -11.469 8.025 1.00 . A A . 58 PRO O 1 1
25 36688 1 1 59 GLY C C 25.041 -12.251 5.264 1.00 . A A . 59 GLY C 1 1
25 36689 1 1 59 GLY CA C 24.547 -10.824 5.350 1.00 . A A . 59 GLY CA 1 1
25 36690 1 1 59 GLY H H 25.709 -9.253 6.227 1.00 . A A . 59 GLY H 1 1
25 36691 1 1 59 GLY HA2 H 23.467 -10.832 5.494 1.00 . A A . 59 GLY HA2 1 1
25 36692 1 1 59 GLY HA3 H 24.774 -10.316 4.413 1.00 . A A . 59 GLY HA3 1 1
25 36693 1 1 59 GLY N N 25.169 -10.094 6.449 1.00 . A A . 59 GLY N 1 1
25 36694 1 1 59 GLY O O 24.358 -13.134 4.761 1.00 . A A . 59 GLY O 1 1
25 36695 1 1 60 ASN C C 25.944 -14.818 6.702 1.00 . A A . 60 ASN C 1 1
25 36696 1 1 60 ASN CA C 26.814 -13.821 5.910 1.00 . A A . 60 ASN CA 1 1
25 36697 1 1 60 ASN CB C 28.192 -13.695 6.579 1.00 . A A . 60 ASN CB 1 1
25 36698 1 1 60 ASN CG C 29.180 -14.731 6.089 1.00 . A A . 60 ASN CG 1 1
25 36699 1 1 60 ASN H H 26.712 -11.720 6.254 1.00 . A A . 60 ASN H 1 1
25 36700 1 1 60 ASN HA H 26.939 -14.202 4.896 1.00 . A A . 60 ASN HA 1 1
25 36701 1 1 60 ASN HB2 H 28.599 -12.710 6.361 1.00 . A A . 60 ASN HB2 1 1
25 36702 1 1 60 ASN HB3 H 28.077 -13.793 7.657 1.00 . A A . 60 ASN HB3 1 1
25 36703 1 1 60 ASN HD21 H 31.071 -15.330 6.299 1.00 . A A . 60 ASN HD21 1 1
25 36704 1 1 60 ASN HD22 H 30.588 -13.996 7.329 1.00 . A A . 60 ASN HD22 1 1
25 36705 1 1 60 ASN N N 26.212 -12.487 5.839 1.00 . A A . 60 ASN N 1 1
25 36706 1 1 60 ASN ND2 N 30.374 -14.679 6.610 1.00 . A A . 60 ASN ND2 1 1
25 36707 1 1 60 ASN O O 26.114 -16.027 6.599 1.00 . A A . 60 ASN O 1 1
25 36708 1 1 60 ASN OD1 O 28.883 -15.544 5.234 1.00 . A A . 60 ASN OD1 1 1
25 36709 1 1 61 ARG C C 22.670 -15.022 7.871 1.00 . A A . 61 ARG C 1 1
25 36710 1 1 61 ARG CA C 24.126 -15.147 8.309 1.00 . A A . 61 ARG CA 1 1
25 36711 1 1 61 ARG CB C 24.263 -14.768 9.790 1.00 . A A . 61 ARG CB 1 1
25 36712 1 1 61 ARG CD C 25.738 -14.693 11.820 1.00 . A A . 61 ARG CD 1 1
25 36713 1 1 61 ARG CG C 25.680 -14.949 10.330 1.00 . A A . 61 ARG CG 1 1
25 36714 1 1 61 ARG CZ C 27.454 -14.831 13.618 1.00 . A A . 61 ARG CZ 1 1
25 36715 1 1 61 ARG H H 24.899 -13.296 7.565 1.00 . A A . 61 ARG H 1 1
25 36716 1 1 61 ARG HA H 24.421 -16.186 8.187 1.00 . A A . 61 ARG HA 1 1
25 36717 1 1 61 ARG HB2 H 23.966 -13.728 9.916 1.00 . A A . 61 ARG HB2 1 1
25 36718 1 1 61 ARG HB3 H 23.589 -15.394 10.374 1.00 . A A . 61 ARG HB3 1 1
25 36719 1 1 61 ARG HD2 H 25.424 -13.668 12.024 1.00 . A A . 61 ARG HD2 1 1
25 36720 1 1 61 ARG HD3 H 25.054 -15.377 12.320 1.00 . A A . 61 ARG HD3 1 1
25 36721 1 1 61 ARG HE H 27.829 -15.108 11.664 1.00 . A A . 61 ARG HE 1 1
25 36722 1 1 61 ARG HG2 H 26.003 -15.971 10.133 1.00 . A A . 61 ARG HG2 1 1
25 36723 1 1 61 ARG HG3 H 26.354 -14.258 9.825 1.00 . A A . 61 ARG HG3 1 1
25 36724 1 1 61 ARG HH11 H 25.626 -14.420 14.344 1.00 . A A . 61 ARG HH11 1 1
25 36725 1 1 61 ARG HH12 H 26.908 -14.529 15.527 1.00 . A A . 61 ARG HH12 1 1
25 36726 1 1 61 ARG HH21 H 29.367 -15.261 13.202 1.00 . A A . 61 ARG HH21 1 1
25 36727 1 1 61 ARG HH22 H 28.996 -14.995 14.894 1.00 . A A . 61 ARG HH22 1 1
25 36728 1 1 61 ARG N N 25.012 -14.304 7.501 1.00 . A A . 61 ARG N 1 1
25 36729 1 1 61 ARG NE N 27.102 -14.897 12.339 1.00 . A A . 61 ARG NE 1 1
25 36730 1 1 61 ARG NH1 N 26.601 -14.572 14.573 1.00 . A A . 61 ARG NH1 1 1
25 36731 1 1 61 ARG NH2 N 28.701 -15.042 13.933 1.00 . A A . 61 ARG NH2 1 1
25 36732 1 1 61 ARG O O 21.769 -15.523 8.552 1.00 . A A . 61 ARG O 1 1
25 36733 1 1 62 LEU C C 20.860 -14.758 4.845 1.00 . A A . 62 LEU C 1 1
25 36734 1 1 62 LEU CA C 21.078 -14.181 6.224 1.00 . A A . 62 LEU CA 1 1
25 36735 1 1 62 LEU CB C 20.751 -12.692 6.137 1.00 . A A . 62 LEU CB 1 1
25 36736 1 1 62 LEU CD1 C 19.738 -10.632 7.016 1.00 . A A . 62 LEU CD1 1 1
25 36737 1 1 62 LEU CD2 C 18.669 -12.793 7.605 1.00 . A A . 62 LEU CD2 1 1
25 36738 1 1 62 LEU CG C 19.992 -12.096 7.320 1.00 . A A . 62 LEU CG 1 1
25 36739 1 1 62 LEU H H 23.204 -14.014 6.177 1.00 . A A . 62 LEU H 1 1
25 36740 1 1 62 LEU HA H 20.376 -14.662 6.897 1.00 . A A . 62 LEU HA 1 1
25 36741 1 1 62 LEU HB2 H 21.685 -12.145 6.011 1.00 . A A . 62 LEU HB2 1 1
25 36742 1 1 62 LEU HB3 H 20.157 -12.536 5.242 1.00 . A A . 62 LEU HB3 1 1
25 36743 1 1 62 LEU HD11 H 19.107 -10.543 6.134 1.00 . A A . 62 LEU HD11 1 1
25 36744 1 1 62 LEU HD12 H 20.687 -10.126 6.842 1.00 . A A . 62 LEU HD12 1 1
25 36745 1 1 62 LEU HD13 H 19.243 -10.164 7.869 1.00 . A A . 62 LEU HD13 1 1
25 36746 1 1 62 LEU HD21 H 18.863 -13.743 8.087 1.00 . A A . 62 LEU HD21 1 1
25 36747 1 1 62 LEU HD22 H 18.116 -12.953 6.686 1.00 . A A . 62 LEU HD22 1 1
25 36748 1 1 62 LEU HD23 H 18.081 -12.185 8.286 1.00 . A A . 62 LEU HD23 1 1
25 36749 1 1 62 LEU HG H 20.614 -12.182 8.200 1.00 . A A . 62 LEU HG 1 1
25 36750 1 1 62 LEU N N 22.435 -14.377 6.734 1.00 . A A . 62 LEU N 1 1
25 36751 1 1 62 LEU O O 21.757 -14.813 4.015 1.00 . A A . 62 LEU O 1 1
25 36752 1 1 63 LYS C C 17.972 -14.874 2.818 1.00 . A A . 63 LYS C 1 1
25 36753 1 1 63 LYS CA C 19.205 -15.608 3.273 1.00 . A A . 63 LYS CA 1 1
25 36754 1 1 63 LYS CB C 18.919 -17.111 3.294 1.00 . A A . 63 LYS CB 1 1
25 36755 1 1 63 LYS CD C 18.362 -19.172 1.910 1.00 . A A . 63 LYS CD 1 1
25 36756 1 1 63 LYS CE C 17.378 -19.794 2.902 1.00 . A A . 63 LYS CE 1 1
25 36757 1 1 63 LYS CG C 18.368 -17.648 1.967 1.00 . A A . 63 LYS CG 1 1
25 36758 1 1 63 LYS H H 18.925 -15.063 5.339 1.00 . A A . 63 LYS H 1 1
25 36759 1 1 63 LYS HA H 20.004 -15.407 2.564 1.00 . A A . 63 LYS HA 1 1
25 36760 1 1 63 LYS HB2 H 19.843 -17.632 3.521 1.00 . A A . 63 LYS HB2 1 1
25 36761 1 1 63 LYS HB3 H 18.198 -17.317 4.084 1.00 . A A . 63 LYS HB3 1 1
25 36762 1 1 63 LYS HD2 H 18.090 -19.482 0.903 1.00 . A A . 63 LYS HD2 1 1
25 36763 1 1 63 LYS HD3 H 19.368 -19.533 2.131 1.00 . A A . 63 LYS HD3 1 1
25 36764 1 1 63 LYS HE2 H 17.605 -19.440 3.909 1.00 . A A . 63 LYS HE2 1 1
25 36765 1 1 63 LYS HE3 H 16.363 -19.491 2.639 1.00 . A A . 63 LYS HE3 1 1
25 36766 1 1 63 LYS HG2 H 17.352 -17.283 1.829 1.00 . A A . 63 LYS HG2 1 1
25 36767 1 1 63 LYS HG3 H 18.990 -17.274 1.152 1.00 . A A . 63 LYS HG3 1 1
25 36768 1 1 63 LYS HZ1 H 17.276 -21.640 1.942 1.00 . A A . 63 LYS HZ1 1 1
25 36769 1 1 63 LYS HZ2 H 16.821 -21.697 3.525 1.00 . A A . 63 LYS HZ2 1 1
25 36770 1 1 63 LYS HZ3 H 18.419 -21.583 3.129 1.00 . A A . 63 LYS HZ3 1 1
25 36771 1 1 63 LYS N N 19.618 -15.136 4.594 1.00 . A A . 63 LYS N 1 1
25 36772 1 1 63 LYS NZ N 17.481 -21.301 2.871 1.00 . A A . 63 LYS NZ 1 1
25 36773 1 1 63 LYS O O 16.926 -14.958 3.449 1.00 . A A . 63 LYS O 1 1
25 36774 1 1 64 ILE C C 15.959 -14.482 0.600 1.00 . A A . 64 ILE C 1 1
25 36775 1 1 64 ILE CA C 16.977 -13.468 1.105 1.00 . A A . 64 ILE CA 1 1
25 36776 1 1 64 ILE CB C 17.437 -12.595 -0.095 1.00 . A A . 64 ILE CB 1 1
25 36777 1 1 64 ILE CD1 C 18.162 -10.521 1.326 1.00 . A A . 64 ILE CD1 1 1
25 36778 1 1 64 ILE CG1 C 18.559 -11.618 0.312 1.00 . A A . 64 ILE CG1 1 1
25 36779 1 1 64 ILE CG2 C 16.266 -11.809 -0.656 1.00 . A A . 64 ILE CG2 1 1
25 36780 1 1 64 ILE H H 18.982 -14.168 1.218 1.00 . A A . 64 ILE H 1 1
25 36781 1 1 64 ILE HA H 16.514 -12.837 1.861 1.00 . A A . 64 ILE HA 1 1
25 36782 1 1 64 ILE HB H 17.824 -13.255 -0.871 1.00 . A A . 64 ILE HB 1 1
25 36783 1 1 64 ILE HD11 H 17.319 -9.944 0.953 1.00 . A A . 64 ILE HD11 1 1
25 36784 1 1 64 ILE HD12 H 17.904 -10.977 2.281 1.00 . A A . 64 ILE HD12 1 1
25 36785 1 1 64 ILE HD13 H 19.002 -9.843 1.472 1.00 . A A . 64 ILE HD13 1 1
25 36786 1 1 64 ILE HG12 H 19.394 -12.183 0.718 1.00 . A A . 64 ILE HG12 1 1
25 36787 1 1 64 ILE HG13 H 18.907 -11.124 -0.588 1.00 . A A . 64 ILE HG13 1 1
25 36788 1 1 64 ILE HG21 H 15.757 -11.304 0.160 1.00 . A A . 64 ILE HG21 1 1
25 36789 1 1 64 ILE HG22 H 16.626 -11.069 -1.371 1.00 . A A . 64 ILE HG22 1 1
25 36790 1 1 64 ILE HG23 H 15.568 -12.479 -1.148 1.00 . A A . 64 ILE HG23 1 1
25 36791 1 1 64 ILE N N 18.096 -14.186 1.696 1.00 . A A . 64 ILE N 1 1
25 36792 1 1 64 ILE O O 16.296 -15.398 -0.155 1.00 . A A . 64 ILE O 1 1
25 36793 1 1 65 LEU C C 12.910 -14.750 -0.597 1.00 . A A . 65 LEU C 1 1
25 36794 1 1 65 LEU CA C 13.657 -15.253 0.630 1.00 . A A . 65 LEU CA 1 1
25 36795 1 1 65 LEU CB C 12.678 -15.456 1.787 1.00 . A A . 65 LEU CB 1 1
25 36796 1 1 65 LEU CD1 C 12.174 -16.091 4.126 1.00 . A A . 65 LEU CD1 1 1
25 36797 1 1 65 LEU CD2 C 13.983 -17.339 2.901 1.00 . A A . 65 LEU CD2 1 1
25 36798 1 1 65 LEU CG C 13.286 -15.979 3.095 1.00 . A A . 65 LEU CG 1 1
25 36799 1 1 65 LEU H H 14.476 -13.555 1.641 1.00 . A A . 65 LEU H 1 1
25 36800 1 1 65 LEU HA H 14.103 -16.215 0.382 1.00 . A A . 65 LEU HA 1 1
25 36801 1 1 65 LEU HB2 H 12.193 -14.501 1.998 1.00 . A A . 65 LEU HB2 1 1
25 36802 1 1 65 LEU HB3 H 11.909 -16.158 1.465 1.00 . A A . 65 LEU HB3 1 1
25 36803 1 1 65 LEU HD11 H 11.721 -15.107 4.281 1.00 . A A . 65 LEU HD11 1 1
25 36804 1 1 65 LEU HD12 H 12.581 -16.439 5.065 1.00 . A A . 65 LEU HD12 1 1
25 36805 1 1 65 LEU HD13 H 11.409 -16.787 3.777 1.00 . A A . 65 LEU HD13 1 1
25 36806 1 1 65 LEU HD21 H 14.872 -17.204 2.279 1.00 . A A . 65 LEU HD21 1 1
25 36807 1 1 65 LEU HD22 H 13.300 -18.038 2.417 1.00 . A A . 65 LEU HD22 1 1
25 36808 1 1 65 LEU HD23 H 14.286 -17.733 3.866 1.00 . A A . 65 LEU HD23 1 1
25 36809 1 1 65 LEU HG H 14.020 -15.264 3.456 1.00 . A A . 65 LEU HG 1 1
25 36810 1 1 65 LEU N N 14.716 -14.329 1.021 1.00 . A A . 65 LEU N 1 1
25 36811 1 1 65 LEU O O 11.751 -14.375 -0.520 1.00 . A A . 65 LEU O 1 1
25 36812 1 1 66 VAL C C 11.831 -15.389 -3.322 1.00 . A A . 66 VAL C 1 1
25 36813 1 1 66 VAL CA C 12.946 -14.382 -3.007 1.00 . A A . 66 VAL CA 1 1
25 36814 1 1 66 VAL CB C 13.979 -14.359 -4.181 1.00 . A A . 66 VAL CB 1 1
25 36815 1 1 66 VAL CG1 C 13.331 -13.882 -5.492 1.00 . A A . 66 VAL CG1 1 1
25 36816 1 1 66 VAL CG2 C 15.172 -13.458 -3.837 1.00 . A A . 66 VAL CG2 1 1
25 36817 1 1 66 VAL H H 14.546 -15.073 -1.751 1.00 . A A . 66 VAL H 1 1
25 36818 1 1 66 VAL HA H 12.506 -13.390 -2.898 1.00 . A A . 66 VAL HA 1 1
25 36819 1 1 66 VAL HB H 14.351 -15.364 -4.327 1.00 . A A . 66 VAL HB 1 1
25 36820 1 1 66 VAL HG11 H 12.521 -14.554 -5.775 1.00 . A A . 66 VAL HG11 1 1
25 36821 1 1 66 VAL HG12 H 12.928 -12.876 -5.360 1.00 . A A . 66 VAL HG12 1 1
25 36822 1 1 66 VAL HG13 H 14.075 -13.870 -6.289 1.00 . A A . 66 VAL HG13 1 1
25 36823 1 1 66 VAL HG21 H 14.820 -12.461 -3.565 1.00 . A A . 66 VAL HG21 1 1
25 36824 1 1 66 VAL HG22 H 15.733 -13.885 -3.008 1.00 . A A . 66 VAL HG22 1 1
25 36825 1 1 66 VAL HG23 H 15.832 -13.382 -4.702 1.00 . A A . 66 VAL HG23 1 1
25 36826 1 1 66 VAL N N 13.581 -14.773 -1.741 1.00 . A A . 66 VAL N 1 1
25 36827 1 1 66 VAL O O 10.803 -15.049 -3.890 1.00 . A A . 66 VAL O 1 1
25 36828 1 1 67 GLY C C 11.014 -18.230 -4.545 1.00 . A A . 67 GLY C 1 1
25 36829 1 1 67 GLY CA C 11.067 -17.694 -3.128 1.00 . A A . 67 GLY CA 1 1
25 36830 1 1 67 GLY H H 12.910 -16.871 -2.465 1.00 . A A . 67 GLY H 1 1
25 36831 1 1 67 GLY HA2 H 11.300 -18.517 -2.454 1.00 . A A . 67 GLY HA2 1 1
25 36832 1 1 67 GLY HA3 H 10.080 -17.307 -2.872 1.00 . A A . 67 GLY HA3 1 1
25 36833 1 1 67 GLY N N 12.054 -16.640 -2.934 1.00 . A A . 67 GLY N 1 1
25 36834 1 1 67 GLY O O 10.277 -19.163 -4.830 1.00 . A A . 67 GLY O 1 1
25 36835 1 1 68 MET C C 13.222 -18.155 -7.380 1.00 . A A . 68 MET C 1 1
25 36836 1 1 68 MET CA C 11.797 -18.017 -6.846 1.00 . A A . 68 MET CA 1 1
25 36837 1 1 68 MET CB C 11.022 -16.965 -7.645 1.00 . A A . 68 MET CB 1 1
25 36838 1 1 68 MET CE C 11.597 -14.982 -10.277 1.00 . A A . 68 MET CE 1 1
25 36839 1 1 68 MET CG C 10.737 -17.364 -9.090 1.00 . A A . 68 MET CG 1 1
25 36840 1 1 68 MET H H 12.380 -16.875 -5.149 1.00 . A A . 68 MET H 1 1
25 36841 1 1 68 MET HA H 11.292 -18.980 -6.957 1.00 . A A . 68 MET HA 1 1
25 36842 1 1 68 MET HB2 H 10.071 -16.779 -7.146 1.00 . A A . 68 MET HB2 1 1
25 36843 1 1 68 MET HB3 H 11.596 -16.040 -7.631 1.00 . A A . 68 MET HB3 1 1
25 36844 1 1 68 MET HE1 H 11.360 -14.102 -10.878 1.00 . A A . 68 MET HE1 1 1
25 36845 1 1 68 MET HE2 H 11.980 -14.665 -9.306 1.00 . A A . 68 MET HE2 1 1
25 36846 1 1 68 MET HE3 H 12.354 -15.575 -10.787 1.00 . A A . 68 MET HE3 1 1
25 36847 1 1 68 MET HG2 H 11.660 -17.707 -9.557 1.00 . A A . 68 MET HG2 1 1
25 36848 1 1 68 MET HG3 H 10.015 -18.178 -9.099 1.00 . A A . 68 MET HG3 1 1
25 36849 1 1 68 MET N N 11.800 -17.640 -5.435 1.00 . A A . 68 MET N 1 1
25 36850 1 1 68 MET O O 13.732 -17.287 -8.090 1.00 . A A . 68 MET O 1 1
25 36851 1 1 68 MET SD S 10.092 -15.977 -10.046 1.00 . A A . 68 MET SD 1 1
25 36852 1 1 69 TYR C C 15.459 -21.028 -7.310 1.00 . A A . 69 TYR C 1 1
25 36853 1 1 69 TYR CA C 15.214 -19.549 -7.525 1.00 . A A . 69 TYR CA 1 1
25 36854 1 1 69 TYR CB C 16.296 -18.732 -6.799 1.00 . A A . 69 TYR CB 1 1
25 36855 1 1 69 TYR CD1 C 16.907 -19.804 -4.569 1.00 . A A . 69 TYR CD1 1 1
25 36856 1 1 69 TYR CD2 C 15.434 -17.881 -4.571 1.00 . A A . 69 TYR CD2 1 1
25 36857 1 1 69 TYR CE1 C 16.813 -19.874 -3.154 1.00 . A A . 69 TYR CE1 1 1
25 36858 1 1 69 TYR CE2 C 15.344 -17.942 -3.154 1.00 . A A . 69 TYR CE2 1 1
25 36859 1 1 69 TYR CG C 16.213 -18.809 -5.290 1.00 . A A . 69 TYR CG 1 1
25 36860 1 1 69 TYR CZ C 16.029 -18.943 -2.463 1.00 . A A . 69 TYR CZ 1 1
25 36861 1 1 69 TYR H H 13.437 -19.928 -6.410 1.00 . A A . 69 TYR H 1 1
25 36862 1 1 69 TYR HA H 15.253 -19.330 -8.593 1.00 . A A . 69 TYR HA 1 1
25 36863 1 1 69 TYR HB2 H 17.277 -19.089 -7.116 1.00 . A A . 69 TYR HB2 1 1
25 36864 1 1 69 TYR HB3 H 16.201 -17.690 -7.095 1.00 . A A . 69 TYR HB3 1 1
25 36865 1 1 69 TYR HD1 H 17.504 -20.530 -5.102 1.00 . A A . 69 TYR HD1 1 1
25 36866 1 1 69 TYR HD2 H 14.894 -17.120 -5.118 1.00 . A A . 69 TYR HD2 1 1
25 36867 1 1 69 TYR HE1 H 17.342 -20.646 -2.618 1.00 . A A . 69 TYR HE1 1 1
25 36868 1 1 69 TYR HE2 H 14.750 -17.225 -2.619 1.00 . A A . 69 TYR HE2 1 1
25 36869 1 1 69 TYR HH H 16.417 -19.768 -0.746 1.00 . A A . 69 TYR HH 1 1
25 36870 1 1 69 TYR N N 13.877 -19.247 -7.021 1.00 . A A . 69 TYR N 1 1
25 36871 1 1 69 TYR O O 14.992 -21.594 -6.333 1.00 . A A . 69 TYR O 1 1
25 36872 1 1 69 TYR OH O 15.936 -19.021 -1.097 1.00 . A A . 69 TYR OH 1 1
25 36873 1 1 70 ASP C C 17.690 -23.395 -9.025 1.00 . A A . 70 ASP C 1 1
25 36874 1 1 70 ASP CA C 16.520 -23.068 -8.114 1.00 . A A . 70 ASP CA 1 1
25 36875 1 1 70 ASP CB C 15.315 -23.927 -8.502 1.00 . A A . 70 ASP CB 1 1
25 36876 1 1 70 ASP CG C 14.829 -24.776 -7.354 1.00 . A A . 70 ASP CG 1 1
25 36877 1 1 70 ASP H H 16.544 -21.130 -9.010 1.00 . A A . 70 ASP H 1 1
25 36878 1 1 70 ASP HA H 16.797 -23.295 -7.085 1.00 . A A . 70 ASP HA 1 1
25 36879 1 1 70 ASP HB2 H 14.505 -23.275 -8.825 1.00 . A A . 70 ASP HB2 1 1
25 36880 1 1 70 ASP HB3 H 15.588 -24.580 -9.329 1.00 . A A . 70 ASP HB3 1 1
25 36881 1 1 70 ASP N N 16.193 -21.645 -8.224 1.00 . A A . 70 ASP N 1 1
25 36882 1 1 70 ASP O O 18.710 -23.908 -8.575 1.00 . A A . 70 ASP O 1 1
25 36883 1 1 70 ASP OD1 O 13.656 -24.668 -6.979 1.00 . A A . 70 ASP OD1 1 1
25 36884 1 1 70 ASP OD2 O 15.624 -25.590 -6.844 1.00 . A A . 70 ASP OD2 1 1
25 36885 1 1 71 LYS C C 19.074 -24.644 -11.466 1.00 . A A . 71 LYS C 1 1
25 36886 1 1 71 LYS CA C 18.569 -23.201 -11.335 1.00 . A A . 71 LYS CA 1 1
25 36887 1 1 71 LYS CB C 19.746 -22.244 -11.080 1.00 . A A . 71 LYS CB 1 1
25 36888 1 1 71 LYS CD C 20.585 -19.874 -11.057 1.00 . A A . 71 LYS CD 1 1
25 36889 1 1 71 LYS CE C 20.200 -18.393 -11.032 1.00 . A A . 71 LYS CE 1 1
25 36890 1 1 71 LYS CG C 19.347 -20.767 -11.059 1.00 . A A . 71 LYS CG 1 1
25 36891 1 1 71 LYS H H 16.643 -22.651 -10.581 1.00 . A A . 71 LYS H 1 1
25 36892 1 1 71 LYS HA H 18.128 -22.928 -12.294 1.00 . A A . 71 LYS HA 1 1
25 36893 1 1 71 LYS HB2 H 20.211 -22.497 -10.127 1.00 . A A . 71 LYS HB2 1 1
25 36894 1 1 71 LYS HB3 H 20.486 -22.389 -11.867 1.00 . A A . 71 LYS HB3 1 1
25 36895 1 1 71 LYS HD2 H 21.189 -20.103 -10.178 1.00 . A A . 71 LYS HD2 1 1
25 36896 1 1 71 LYS HD3 H 21.170 -20.076 -11.955 1.00 . A A . 71 LYS HD3 1 1
25 36897 1 1 71 LYS HE2 H 19.560 -18.174 -11.891 1.00 . A A . 71 LYS HE2 1 1
25 36898 1 1 71 LYS HE3 H 19.643 -18.183 -10.116 1.00 . A A . 71 LYS HE3 1 1
25 36899 1 1 71 LYS HG2 H 18.751 -20.548 -11.945 1.00 . A A . 71 LYS HG2 1 1
25 36900 1 1 71 LYS HG3 H 18.752 -20.562 -10.169 1.00 . A A . 71 LYS HG3 1 1
25 36901 1 1 71 LYS HZ1 H 21.144 -16.543 -11.067 1.00 . A A . 71 LYS HZ1 1 1
25 36902 1 1 71 LYS HZ2 H 21.934 -17.688 -11.945 1.00 . A A . 71 LYS HZ2 1 1
25 36903 1 1 71 LYS HZ3 H 22.021 -17.707 -10.298 1.00 . A A . 71 LYS HZ3 1 1
25 36904 1 1 71 LYS N N 17.530 -23.040 -10.300 1.00 . A A . 71 LYS N 1 1
25 36905 1 1 71 LYS NZ N 21.423 -17.512 -11.091 1.00 . A A . 71 LYS NZ 1 1
25 36906 1 1 71 LYS O O 20.257 -24.879 -11.677 1.00 . A A . 71 LYS O 1 1
25 36907 1 1 72 LYS C C 17.843 -27.474 -12.855 1.00 . A A . 72 LYS C 1 1
25 36908 1 1 72 LYS CA C 18.492 -27.018 -11.554 1.00 . A A . 72 LYS CA 1 1
25 36909 1 1 72 LYS CB C 17.959 -27.840 -10.372 1.00 . A A . 72 LYS CB 1 1
25 36910 1 1 72 LYS CD C 17.877 -28.143 -7.879 1.00 . A A . 72 LYS CD 1 1
25 36911 1 1 72 LYS CE C 18.451 -27.700 -6.529 1.00 . A A . 72 LYS CE 1 1
25 36912 1 1 72 LYS CG C 18.559 -27.429 -9.032 1.00 . A A . 72 LYS CG 1 1
25 36913 1 1 72 LYS H H 17.191 -25.358 -11.226 1.00 . A A . 72 LYS H 1 1
25 36914 1 1 72 LYS HA H 19.572 -27.136 -11.619 1.00 . A A . 72 LYS HA 1 1
25 36915 1 1 72 LYS HB2 H 16.883 -27.707 -10.326 1.00 . A A . 72 LYS HB2 1 1
25 36916 1 1 72 LYS HB3 H 18.168 -28.896 -10.547 1.00 . A A . 72 LYS HB3 1 1
25 36917 1 1 72 LYS HD2 H 16.813 -27.923 -7.902 1.00 . A A . 72 LYS HD2 1 1
25 36918 1 1 72 LYS HD3 H 18.016 -29.221 -7.995 1.00 . A A . 72 LYS HD3 1 1
25 36919 1 1 72 LYS HE2 H 17.995 -28.302 -5.741 1.00 . A A . 72 LYS HE2 1 1
25 36920 1 1 72 LYS HE3 H 19.527 -27.882 -6.526 1.00 . A A . 72 LYS HE3 1 1
25 36921 1 1 72 LYS HG2 H 19.625 -27.661 -9.026 1.00 . A A . 72 LYS HG2 1 1
25 36922 1 1 72 LYS HG3 H 18.430 -26.361 -8.902 1.00 . A A . 72 LYS HG3 1 1
25 36923 1 1 72 LYS HZ1 H 18.647 -25.673 -6.940 1.00 . A A . 72 LYS HZ1 1 1
25 36924 1 1 72 LYS HZ2 H 18.534 -26.013 -5.324 1.00 . A A . 72 LYS HZ2 1 1
25 36925 1 1 72 LYS HZ3 H 17.191 -26.072 -6.273 1.00 . A A . 72 LYS HZ3 1 1
25 36926 1 1 72 LYS N N 18.157 -25.599 -11.378 1.00 . A A . 72 LYS N 1 1
25 36927 1 1 72 LYS NZ N 18.193 -26.249 -6.243 1.00 . A A . 72 LYS NZ 1 1
25 36928 1 1 72 LYS O O 16.782 -26.960 -13.224 1.00 . A A . 72 LYS O 1 1
25 36929 1 1 73 PRO C C 16.570 -29.617 -14.645 1.00 . A A . 73 PRO C 1 1
25 36930 1 1 73 PRO CA C 17.831 -28.779 -14.853 1.00 . A A . 73 PRO CA 1 1
25 36931 1 1 73 PRO CB C 18.927 -29.575 -15.573 1.00 . A A . 73 PRO CB 1 1
25 36932 1 1 73 PRO CD C 19.742 -29.135 -13.381 1.00 . A A . 73 PRO CD 1 1
25 36933 1 1 73 PRO CG C 19.733 -30.178 -14.474 1.00 . A A . 73 PRO CG 1 1
25 36934 1 1 73 PRO HA H 17.587 -27.888 -15.428 1.00 . A A . 73 PRO HA 1 1
25 36935 1 1 73 PRO HB2 H 18.492 -30.350 -16.206 1.00 . A A . 73 PRO HB2 1 1
25 36936 1 1 73 PRO HB3 H 19.548 -28.899 -16.160 1.00 . A A . 73 PRO HB3 1 1
25 36937 1 1 73 PRO HD2 H 19.756 -29.612 -12.400 1.00 . A A . 73 PRO HD2 1 1
25 36938 1 1 73 PRO HD3 H 20.590 -28.459 -13.498 1.00 . A A . 73 PRO HD3 1 1
25 36939 1 1 73 PRO HG2 H 19.253 -31.089 -14.118 1.00 . A A . 73 PRO HG2 1 1
25 36940 1 1 73 PRO HG3 H 20.748 -30.388 -14.815 1.00 . A A . 73 PRO HG3 1 1
25 36941 1 1 73 PRO N N 18.475 -28.404 -13.591 1.00 . A A . 73 PRO N 1 1
25 36942 1 1 73 PRO O O 16.610 -30.654 -13.995 1.00 . A A . 73 PRO O 1 1
25 36943 1 1 74 ALA C C 13.742 -30.264 -13.720 1.00 . A A . 74 ALA C 1 1
25 36944 1 1 74 ALA CA C 14.158 -29.815 -15.137 1.00 . A A . 74 ALA CA 1 1
25 36945 1 1 74 ALA CB C 14.150 -31.016 -16.108 1.00 . A A . 74 ALA CB 1 1
25 36946 1 1 74 ALA H H 15.502 -28.260 -15.691 1.00 . A A . 74 ALA H 1 1
25 36947 1 1 74 ALA HA H 13.403 -29.109 -15.487 1.00 . A A . 74 ALA HA 1 1
25 36948 1 1 74 ALA HB1 H 13.147 -31.444 -16.155 1.00 . A A . 74 ALA HB1 1 1
25 36949 1 1 74 ALA HB2 H 14.447 -30.688 -17.104 1.00 . A A . 74 ALA HB2 1 1
25 36950 1 1 74 ALA HB3 H 14.847 -31.778 -15.754 1.00 . A A . 74 ALA HB3 1 1
25 36951 1 1 74 ALA N N 15.460 -29.137 -15.199 1.00 . A A . 74 ALA N 1 1
25 36952 1 1 74 ALA O O 13.095 -31.295 -13.560 1.00 . A A . 74 ALA O 1 1
25 36953 1 1 75 GLY C C 13.946 -28.750 -10.349 1.00 . A A . 75 GLY C 1 1
25 36954 1 1 75 GLY CA C 13.757 -29.876 -11.341 1.00 . A A . 75 GLY CA 1 1
25 36955 1 1 75 GLY H H 14.625 -28.647 -12.849 1.00 . A A . 75 GLY H 1 1
25 36956 1 1 75 GLY HA2 H 12.714 -30.188 -11.320 1.00 . A A . 75 GLY HA2 1 1
25 36957 1 1 75 GLY HA3 H 14.375 -30.718 -11.035 1.00 . A A . 75 GLY HA3 1 1
25 36958 1 1 75 GLY N N 14.103 -29.499 -12.699 1.00 . A A . 75 GLY N 1 1
25 36959 1 1 75 GLY O O 14.408 -27.663 -10.703 1.00 . A A . 75 GLY O 1 1
25 36960 1 1 76 SER C C 14.028 -28.804 -6.768 1.00 . A A . 76 SER C 1 1
25 36961 1 1 76 SER CA C 13.654 -28.043 -8.029 1.00 . A A . 76 SER CA 1 1
25 36962 1 1 76 SER CB C 12.294 -27.362 -7.852 1.00 . A A . 76 SER CB 1 1
25 36963 1 1 76 SER H H 13.213 -29.931 -8.874 1.00 . A A . 76 SER H 1 1
25 36964 1 1 76 SER HA H 14.415 -27.297 -8.244 1.00 . A A . 76 SER HA 1 1
25 36965 1 1 76 SER HB2 H 12.337 -26.698 -6.990 1.00 . A A . 76 SER HB2 1 1
25 36966 1 1 76 SER HB3 H 12.066 -26.776 -8.743 1.00 . A A . 76 SER HB3 1 1
25 36967 1 1 76 SER HG H 10.464 -27.864 -7.411 1.00 . A A . 76 SER HG 1 1
25 36968 1 1 76 SER N N 13.578 -29.016 -9.108 1.00 . A A . 76 SER N 1 1
25 36969 1 1 76 SER O O 13.909 -30.031 -6.738 1.00 . A A . 76 SER O 1 1
25 36970 1 1 76 SER OG O 11.270 -28.323 -7.660 1.00 . A A . 76 SER OG 1 1
25 36971 1 1 77 GLY C C 15.311 -27.931 -3.372 1.00 . A A . 77 GLY C 1 1
25 36972 1 1 77 GLY CA C 14.841 -28.812 -4.510 1.00 . A A . 77 GLY CA 1 1
25 36973 1 1 77 GLY H H 14.608 -27.102 -5.793 1.00 . A A . 77 GLY H 1 1
25 36974 1 1 77 GLY HA2 H 13.966 -29.365 -4.172 1.00 . A A . 77 GLY HA2 1 1
25 36975 1 1 77 GLY HA3 H 15.629 -29.533 -4.725 1.00 . A A . 77 GLY HA3 1 1
25 36976 1 1 77 GLY N N 14.496 -28.118 -5.738 1.00 . A A . 77 GLY N 1 1
25 36977 1 1 77 GLY O O 15.863 -26.852 -3.588 1.00 . A A . 77 GLY O 1 1
25 36978 1 1 78 GLY C C 16.782 -28.335 -0.379 1.00 . A A . 78 GLY C 1 1
25 36979 1 1 78 GLY CA C 15.522 -27.711 -0.952 1.00 . A A . 78 GLY CA 1 1
25 36980 1 1 78 GLY H H 14.654 -29.312 -2.049 1.00 . A A . 78 GLY H 1 1
25 36981 1 1 78 GLY HA2 H 15.711 -26.665 -1.185 1.00 . A A . 78 GLY HA2 1 1
25 36982 1 1 78 GLY HA3 H 14.728 -27.771 -0.208 1.00 . A A . 78 GLY HA3 1 1
25 36983 1 1 78 GLY N N 15.102 -28.417 -2.155 1.00 . A A . 78 GLY N 1 1
25 36984 1 1 78 GLY O O 17.547 -28.963 -1.104 1.00 . A A . 78 GLY O 1 1
25 36985 1 1 79 SER C C 17.668 -29.433 2.889 1.00 . A A . 79 SER C 1 1
25 36986 1 1 79 SER CA C 18.141 -28.786 1.597 1.00 . A A . 79 SER CA 1 1
25 36987 1 1 79 SER CB C 19.177 -27.706 1.911 1.00 . A A . 79 SER CB 1 1
25 36988 1 1 79 SER H H 16.322 -27.692 1.492 1.00 . A A . 79 SER H 1 1
25 36989 1 1 79 SER HA H 18.591 -29.548 0.961 1.00 . A A . 79 SER HA 1 1
25 36990 1 1 79 SER HB2 H 20.036 -28.160 2.407 1.00 . A A . 79 SER HB2 1 1
25 36991 1 1 79 SER HB3 H 19.504 -27.243 0.980 1.00 . A A . 79 SER HB3 1 1
25 36992 1 1 79 SER HG H 18.479 -27.099 3.629 1.00 . A A . 79 SER HG 1 1
25 36993 1 1 79 SER N N 16.988 -28.193 0.923 1.00 . A A . 79 SER N 1 1
25 36994 1 1 79 SER O O 16.649 -29.024 3.448 1.00 . A A . 79 SER O 1 1
25 36995 1 1 79 SER OG O 18.618 -26.712 2.756 1.00 . A A . 79 SER OG 1 1
25 36996 1 1 80 GLY C C 18.828 -30.465 5.766 1.00 . A A . 80 GLY C 1 1
25 36997 1 1 80 GLY CA C 18.080 -31.094 4.608 1.00 . A A . 80 GLY CA 1 1
25 36998 1 1 80 GLY H H 19.236 -30.723 2.861 1.00 . A A . 80 GLY H 1 1
25 36999 1 1 80 GLY HA2 H 17.007 -31.019 4.793 1.00 . A A . 80 GLY HA2 1 1
25 37000 1 1 80 GLY HA3 H 18.354 -32.146 4.539 1.00 . A A . 80 GLY HA3 1 1
25 37001 1 1 80 GLY N N 18.409 -30.429 3.358 1.00 . A A . 80 GLY N 1 1
25 37002 1 1 80 GLY O O 19.418 -29.395 5.614 1.00 . A A . 80 GLY O 1 1
25 37003 1 1 81 SER C C 19.995 -31.924 8.848 1.00 . A A . 81 SER C 1 1
25 37004 1 1 81 SER CA C 19.556 -30.682 8.089 1.00 . A A . 81 SER CA 1 1
25 37005 1 1 81 SER CB C 18.639 -29.828 8.969 1.00 . A A . 81 SER CB 1 1
25 37006 1 1 81 SER H H 18.348 -32.021 6.977 1.00 . A A . 81 SER H 1 1
25 37007 1 1 81 SER HA H 20.434 -30.104 7.797 1.00 . A A . 81 SER HA 1 1
25 37008 1 1 81 SER HB2 H 19.172 -29.542 9.877 1.00 . A A . 81 SER HB2 1 1
25 37009 1 1 81 SER HB3 H 18.356 -28.929 8.421 1.00 . A A . 81 SER HB3 1 1
25 37010 1 1 81 SER HG H 17.713 -31.378 9.726 1.00 . A A . 81 SER HG 1 1
25 37011 1 1 81 SER N N 18.835 -31.139 6.906 1.00 . A A . 81 SER N 1 1
25 37012 1 1 81 SER O O 19.413 -32.992 8.658 1.00 . A A . 81 SER O 1 1
25 37013 1 1 81 SER OG O 17.460 -30.547 9.313 1.00 . A A . 81 SER OG 1 1
25 37014 1 1 82 GLY C C 22.343 -32.364 11.595 1.00 . A A . 82 GLY C 1 1
25 37015 1 1 82 GLY CA C 21.463 -32.916 10.500 1.00 . A A . 82 GLY CA 1 1
25 37016 1 1 82 GLY H H 21.446 -30.897 9.851 1.00 . A A . 82 GLY H 1 1
25 37017 1 1 82 GLY HA2 H 20.616 -33.438 10.941 1.00 . A A . 82 GLY HA2 1 1
25 37018 1 1 82 GLY HA3 H 22.039 -33.600 9.877 1.00 . A A . 82 GLY HA3 1 1
25 37019 1 1 82 GLY N N 20.993 -31.795 9.707 1.00 . A A . 82 GLY N 1 1
25 37020 1 1 82 GLY O O 22.635 -31.167 11.559 1.00 . A A . 82 GLY O 1 1
25 37021 1 1 83 LEU C C 22.810 -31.789 14.595 1.00 . A A . 83 LEU C 1 1
25 37022 1 1 83 LEU CA C 23.535 -32.829 13.723 1.00 . A A . 83 LEU CA 1 1
25 37023 1 1 83 LEU CB C 24.931 -32.317 13.309 1.00 . A A . 83 LEU CB 1 1
25 37024 1 1 83 LEU CD1 C 27.376 -32.678 12.996 1.00 . A A . 83 LEU CD1 1 1
25 37025 1 1 83 LEU CD2 C 26.346 -33.337 15.173 1.00 . A A . 83 LEU CD2 1 1
25 37026 1 1 83 LEU CG C 26.119 -33.227 13.661 1.00 . A A . 83 LEU CG 1 1
25 37027 1 1 83 LEU H H 22.467 -34.179 12.466 1.00 . A A . 83 LEU H 1 1
25 37028 1 1 83 LEU HA H 23.674 -33.718 14.335 1.00 . A A . 83 LEU HA 1 1
25 37029 1 1 83 LEU HB2 H 24.933 -32.172 12.230 1.00 . A A . 83 LEU HB2 1 1
25 37030 1 1 83 LEU HB3 H 25.099 -31.342 13.764 1.00 . A A . 83 LEU HB3 1 1
25 37031 1 1 83 LEU HD11 H 28.224 -33.325 13.228 1.00 . A A . 83 LEU HD11 1 1
25 37032 1 1 83 LEU HD12 H 27.581 -31.671 13.366 1.00 . A A . 83 LEU HD12 1 1
25 37033 1 1 83 LEU HD13 H 27.238 -32.642 11.916 1.00 . A A . 83 LEU HD13 1 1
25 37034 1 1 83 LEU HD21 H 25.468 -33.760 15.655 1.00 . A A . 83 LEU HD21 1 1
25 37035 1 1 83 LEU HD22 H 26.555 -32.351 15.594 1.00 . A A . 83 LEU HD22 1 1
25 37036 1 1 83 LEU HD23 H 27.196 -33.989 15.367 1.00 . A A . 83 LEU HD23 1 1
25 37037 1 1 83 LEU HG H 25.925 -34.223 13.266 1.00 . A A . 83 LEU HG 1 1
25 37038 1 1 83 LEU N N 22.745 -33.217 12.538 1.00 . A A . 83 LEU N 1 1
25 37039 1 1 83 LEU O O 21.710 -31.349 14.281 1.00 . A A . 83 LEU O 1 1
25 37040 1 1 84 THR C C 23.905 -29.317 16.805 1.00 . A A . 84 THR C 1 1
25 37041 1 1 84 THR CA C 22.871 -30.418 16.617 1.00 . A A . 84 THR CA 1 1
25 37042 1 1 84 THR CB C 22.467 -31.022 17.983 1.00 . A A . 84 THR CB 1 1
25 37043 1 1 84 THR CG2 C 23.660 -31.583 18.738 1.00 . A A . 84 THR CG2 1 1
25 37044 1 1 84 THR H H 24.299 -31.862 15.964 1.00 . A A . 84 THR H 1 1
25 37045 1 1 84 THR HA H 21.986 -29.978 16.165 1.00 . A A . 84 THR HA 1 1
25 37046 1 1 84 THR HB H 21.761 -31.824 17.805 1.00 . A A . 84 THR HB 1 1
25 37047 1 1 84 THR HG1 H 22.404 -29.232 18.766 1.00 . A A . 84 THR HG1 1 1
25 37048 1 1 84 THR HG21 H 23.322 -31.993 19.687 1.00 . A A . 84 THR HG21 1 1
25 37049 1 1 84 THR HG22 H 24.388 -30.793 18.933 1.00 . A A . 84 THR HG22 1 1
25 37050 1 1 84 THR HG23 H 24.133 -32.373 18.159 1.00 . A A . 84 THR HG23 1 1
25 37051 1 1 84 THR N N 23.421 -31.438 15.718 1.00 . A A . 84 THR N 1 1
25 37052 1 1 84 THR O O 23.613 -28.238 17.316 1.00 . A A . 84 THR O 1 1
25 37053 1 1 84 THR OG1 O 21.847 -30.019 18.789 1.00 . A A . 84 THR OG1 1 1
25 37054 1 1 85 ASP C C 26.395 -28.018 15.107 1.00 . A A . 85 ASP C 1 1
25 37055 1 1 85 ASP CA C 26.230 -28.679 16.463 1.00 . A A . 85 ASP CA 1 1
25 37056 1 1 85 ASP CB C 27.502 -29.434 16.841 1.00 . A A . 85 ASP CB 1 1
25 37057 1 1 85 ASP CG C 27.380 -30.123 18.178 1.00 . A A . 85 ASP CG 1 1
25 37058 1 1 85 ASP H H 25.297 -30.500 15.960 1.00 . A A . 85 ASP H 1 1
25 37059 1 1 85 ASP HA H 26.021 -27.925 17.221 1.00 . A A . 85 ASP HA 1 1
25 37060 1 1 85 ASP HB2 H 27.706 -30.187 16.079 1.00 . A A . 85 ASP HB2 1 1
25 37061 1 1 85 ASP HB3 H 28.340 -28.731 16.872 1.00 . A A . 85 ASP HB3 1 1
25 37062 1 1 85 ASP N N 25.118 -29.607 16.369 1.00 . A A . 85 ASP N 1 1
25 37063 1 1 85 ASP O O 26.645 -28.690 14.109 1.00 . A A . 85 ASP O 1 1
25 37064 1 1 85 ASP OD1 O 27.047 -31.332 18.190 1.00 . A A . 85 ASP OD1 1 1
25 37065 1 1 85 ASP OD2 O 27.555 -29.454 19.216 1.00 . A A . 85 ASP OD2 1 1
25 37066 1 1 86 GLU C C 26.881 -24.605 14.219 1.00 . A A . 86 GLU C 1 1
25 37067 1 1 86 GLU CA C 26.301 -25.953 13.830 1.00 . A A . 86 GLU CA 1 1
25 37068 1 1 86 GLU CB C 24.914 -25.784 13.205 1.00 . A A . 86 GLU CB 1 1
25 37069 1 1 86 GLU CD C 23.549 -24.731 11.379 1.00 . A A . 86 GLU CD 1 1
25 37070 1 1 86 GLU CG C 24.937 -25.150 11.824 1.00 . A A . 86 GLU CG 1 1
25 37071 1 1 86 GLU H H 26.005 -26.196 15.900 1.00 . A A . 86 GLU H 1 1
25 37072 1 1 86 GLU HA H 26.966 -26.461 13.132 1.00 . A A . 86 GLU HA 1 1
25 37073 1 1 86 GLU HB2 H 24.439 -26.762 13.128 1.00 . A A . 86 GLU HB2 1 1
25 37074 1 1 86 GLU HB3 H 24.310 -25.162 13.867 1.00 . A A . 86 GLU HB3 1 1
25 37075 1 1 86 GLU HG2 H 25.579 -24.270 11.849 1.00 . A A . 86 GLU HG2 1 1
25 37076 1 1 86 GLU HG3 H 25.350 -25.865 11.111 1.00 . A A . 86 GLU HG3 1 1
25 37077 1 1 86 GLU N N 26.209 -26.711 15.062 1.00 . A A . 86 GLU N 1 1
25 37078 1 1 86 GLU O O 26.403 -23.964 15.154 1.00 . A A . 86 GLU O 1 1
25 37079 1 1 86 GLU OE1 O 23.082 -23.665 11.836 1.00 . A A . 86 GLU OE1 1 1
25 37080 1 1 86 GLU OE2 O 22.880 -25.489 10.644 1.00 . A A . 86 GLU OE2 1 1
25 37081 1 1 87 LEU C C 28.389 -21.903 12.842 1.00 . A A . 87 LEU C 1 1
25 37082 1 1 87 LEU CA C 28.660 -22.977 13.882 1.00 . A A . 87 LEU CA 1 1
25 37083 1 1 87 LEU CB C 30.166 -23.252 13.979 1.00 . A A . 87 LEU CB 1 1
25 37084 1 1 87 LEU CD1 C 32.083 -24.551 14.939 1.00 . A A . 87 LEU CD1 1 1
25 37085 1 1 87 LEU CD2 C 30.209 -23.871 16.455 1.00 . A A . 87 LEU CD2 1 1
25 37086 1 1 87 LEU CG C 30.577 -24.305 15.028 1.00 . A A . 87 LEU CG 1 1
25 37087 1 1 87 LEU H H 28.305 -24.784 12.810 1.00 . A A . 87 LEU H 1 1
25 37088 1 1 87 LEU HA H 28.311 -22.615 14.847 1.00 . A A . 87 LEU HA 1 1
25 37089 1 1 87 LEU HB2 H 30.514 -23.586 13.003 1.00 . A A . 87 LEU HB2 1 1
25 37090 1 1 87 LEU HB3 H 30.669 -22.317 14.214 1.00 . A A . 87 LEU HB3 1 1
25 37091 1 1 87 LEU HD11 H 32.624 -23.630 15.161 1.00 . A A . 87 LEU HD11 1 1
25 37092 1 1 87 LEU HD12 H 32.341 -24.888 13.934 1.00 . A A . 87 LEU HD12 1 1
25 37093 1 1 87 LEU HD13 H 32.367 -25.321 15.656 1.00 . A A . 87 LEU HD13 1 1
25 37094 1 1 87 LEU HD21 H 30.654 -22.903 16.674 1.00 . A A . 87 LEU HD21 1 1
25 37095 1 1 87 LEU HD22 H 30.579 -24.611 17.167 1.00 . A A . 87 LEU HD22 1 1
25 37096 1 1 87 LEU HD23 H 29.124 -23.806 16.553 1.00 . A A . 87 LEU HD23 1 1
25 37097 1 1 87 LEU HG H 30.067 -25.240 14.806 1.00 . A A . 87 LEU HG 1 1
25 37098 1 1 87 LEU N N 27.953 -24.212 13.552 1.00 . A A . 87 LEU N 1 1
25 37099 1 1 87 LEU O O 28.284 -22.185 11.649 1.00 . A A . 87 LEU O 1 1
25 37100 1 1 88 ALA C C 29.225 -18.916 11.844 1.00 . A A . 88 ALA C 1 1
25 37101 1 1 88 ALA CA C 27.950 -19.539 12.442 1.00 . A A . 88 ALA CA 1 1
25 37102 1 1 88 ALA CB C 27.177 -18.492 13.247 1.00 . A A . 88 ALA CB 1 1
25 37103 1 1 88 ALA H H 28.370 -20.497 14.292 1.00 . A A . 88 ALA H 1 1
25 37104 1 1 88 ALA HA H 27.316 -19.897 11.632 1.00 . A A . 88 ALA HA 1 1
25 37105 1 1 88 ALA HB1 H 26.332 -18.969 13.742 1.00 . A A . 88 ALA HB1 1 1
25 37106 1 1 88 ALA HB2 H 27.834 -18.045 13.995 1.00 . A A . 88 ALA HB2 1 1
25 37107 1 1 88 ALA HB3 H 26.809 -17.719 12.574 1.00 . A A . 88 ALA HB3 1 1
25 37108 1 1 88 ALA N N 28.260 -20.669 13.309 1.00 . A A . 88 ALA N 1 1
25 37109 1 1 88 ALA O O 30.263 -18.859 12.509 1.00 . A A . 88 ALA O 1 1
25 37110 1 1 89 PRO C C 30.585 -16.359 10.598 1.00 . A A . 89 PRO C 1 1
25 37111 1 1 89 PRO CA C 30.325 -17.755 10.008 1.00 . A A . 89 PRO CA 1 1
25 37112 1 1 89 PRO CB C 29.944 -17.679 8.530 1.00 . A A . 89 PRO CB 1 1
25 37113 1 1 89 PRO CD C 28.012 -18.391 9.662 1.00 . A A . 89 PRO CD 1 1
25 37114 1 1 89 PRO CG C 28.486 -17.497 8.549 1.00 . A A . 89 PRO CG 1 1
25 37115 1 1 89 PRO HA H 31.207 -18.382 10.137 1.00 . A A . 89 PRO HA 1 1
25 37116 1 1 89 PRO HB2 H 30.432 -16.839 8.044 1.00 . A A . 89 PRO HB2 1 1
25 37117 1 1 89 PRO HB3 H 30.204 -18.612 8.033 1.00 . A A . 89 PRO HB3 1 1
25 37118 1 1 89 PRO HD2 H 27.122 -17.971 10.135 1.00 . A A . 89 PRO HD2 1 1
25 37119 1 1 89 PRO HD3 H 27.817 -19.397 9.289 1.00 . A A . 89 PRO HD3 1 1
25 37120 1 1 89 PRO HG2 H 28.240 -16.457 8.770 1.00 . A A . 89 PRO HG2 1 1
25 37121 1 1 89 PRO HG3 H 28.051 -17.803 7.599 1.00 . A A . 89 PRO HG3 1 1
25 37122 1 1 89 PRO N N 29.152 -18.405 10.600 1.00 . A A . 89 PRO N 1 1
25 37123 1 1 89 PRO O O 29.718 -15.791 11.282 1.00 . A A . 89 PRO O 1 1
25 37124 1 1 90 PRO C C 31.335 -13.299 10.382 1.00 . A A . 90 PRO C 1 1
25 37125 1 1 90 PRO CA C 32.087 -14.489 10.977 1.00 . A A . 90 PRO CA 1 1
25 37126 1 1 90 PRO CB C 33.593 -14.348 10.738 1.00 . A A . 90 PRO CB 1 1
25 37127 1 1 90 PRO CD C 32.930 -16.285 9.577 1.00 . A A . 90 PRO CD 1 1
25 37128 1 1 90 PRO CG C 33.822 -15.074 9.475 1.00 . A A . 90 PRO CG 1 1
25 37129 1 1 90 PRO HA H 31.894 -14.536 12.051 1.00 . A A . 90 PRO HA 1 1
25 37130 1 1 90 PRO HB2 H 33.875 -13.299 10.640 1.00 . A A . 90 PRO HB2 1 1
25 37131 1 1 90 PRO HB3 H 34.149 -14.823 11.546 1.00 . A A . 90 PRO HB3 1 1
25 37132 1 1 90 PRO HD2 H 32.614 -16.606 8.585 1.00 . A A . 90 PRO HD2 1 1
25 37133 1 1 90 PRO HD3 H 33.431 -17.097 10.105 1.00 . A A . 90 PRO HD3 1 1
25 37134 1 1 90 PRO HG2 H 33.523 -14.458 8.627 1.00 . A A . 90 PRO HG2 1 1
25 37135 1 1 90 PRO HG3 H 34.868 -15.371 9.384 1.00 . A A . 90 PRO HG3 1 1
25 37136 1 1 90 PRO N N 31.783 -15.789 10.365 1.00 . A A . 90 PRO N 1 1
25 37137 1 1 90 PRO O O 30.821 -13.351 9.261 1.00 . A A . 90 PRO O 1 1
25 37138 1 1 91 LYS C C 31.659 -10.154 9.909 1.00 . A A . 91 LYS C 1 1
25 37139 1 1 91 LYS CA C 30.661 -10.969 10.740 1.00 . A A . 91 LYS CA 1 1
25 37140 1 1 91 LYS CB C 30.287 -10.141 11.984 1.00 . A A . 91 LYS CB 1 1
25 37141 1 1 91 LYS CD C 29.020 -9.934 14.148 1.00 . A A . 91 LYS CD 1 1
25 37142 1 1 91 LYS CE C 28.054 -10.601 15.120 1.00 . A A . 91 LYS CE 1 1
25 37143 1 1 91 LYS CG C 29.315 -10.828 12.946 1.00 . A A . 91 LYS CG 1 1
25 37144 1 1 91 LYS H H 31.751 -12.234 12.052 1.00 . A A . 91 LYS H 1 1
25 37145 1 1 91 LYS HA H 29.770 -11.187 10.155 1.00 . A A . 91 LYS HA 1 1
25 37146 1 1 91 LYS HB2 H 31.202 -9.910 12.530 1.00 . A A . 91 LYS HB2 1 1
25 37147 1 1 91 LYS HB3 H 29.843 -9.200 11.657 1.00 . A A . 91 LYS HB3 1 1
25 37148 1 1 91 LYS HD2 H 29.954 -9.712 14.668 1.00 . A A . 91 LYS HD2 1 1
25 37149 1 1 91 LYS HD3 H 28.580 -9.003 13.801 1.00 . A A . 91 LYS HD3 1 1
25 37150 1 1 91 LYS HE2 H 27.136 -10.855 14.591 1.00 . A A . 91 LYS HE2 1 1
25 37151 1 1 91 LYS HE3 H 28.507 -11.510 15.519 1.00 . A A . 91 LYS HE3 1 1
25 37152 1 1 91 LYS HG2 H 28.387 -11.042 12.424 1.00 . A A . 91 LYS HG2 1 1
25 37153 1 1 91 LYS HG3 H 29.754 -11.763 13.295 1.00 . A A . 91 LYS HG3 1 1
25 37154 1 1 91 LYS HZ1 H 27.366 -8.797 15.888 1.00 . A A . 91 LYS HZ1 1 1
25 37155 1 1 91 LYS HZ2 H 28.553 -9.506 16.811 1.00 . A A . 91 LYS HZ2 1 1
25 37156 1 1 91 LYS HZ3 H 27.012 -10.094 16.844 1.00 . A A . 91 LYS HZ3 1 1
25 37157 1 1 91 LYS N N 31.297 -12.220 11.154 1.00 . A A . 91 LYS N 1 1
25 37158 1 1 91 LYS NZ N 27.721 -9.678 16.252 1.00 . A A . 91 LYS NZ 1 1
25 37159 1 1 91 LYS O O 32.864 -10.225 10.161 1.00 . A A . 91 LYS O 1 1
25 37160 1 1 92 PRO C C 32.538 -7.312 9.306 1.00 . A A . 92 PRO C 1 1
25 37161 1 1 92 PRO CA C 32.115 -8.410 8.309 1.00 . A A . 92 PRO CA 1 1
25 37162 1 1 92 PRO CB C 31.304 -7.864 7.125 1.00 . A A . 92 PRO CB 1 1
25 37163 1 1 92 PRO CD C 29.796 -9.146 8.468 1.00 . A A . 92 PRO CD 1 1
25 37164 1 1 92 PRO CG C 29.901 -7.974 7.539 1.00 . A A . 92 PRO CG 1 1
25 37165 1 1 92 PRO HA H 32.992 -8.944 7.946 1.00 . A A . 92 PRO HA 1 1
25 37166 1 1 92 PRO HB2 H 31.566 -6.827 6.919 1.00 . A A . 92 PRO HB2 1 1
25 37167 1 1 92 PRO HB3 H 31.477 -8.479 6.246 1.00 . A A . 92 PRO HB3 1 1
25 37168 1 1 92 PRO HD2 H 29.134 -8.908 9.300 1.00 . A A . 92 PRO HD2 1 1
25 37169 1 1 92 PRO HD3 H 29.456 -10.032 7.931 1.00 . A A . 92 PRO HD3 1 1
25 37170 1 1 92 PRO HG2 H 29.606 -7.077 8.056 1.00 . A A . 92 PRO HG2 1 1
25 37171 1 1 92 PRO HG3 H 29.264 -8.122 6.668 1.00 . A A . 92 PRO HG3 1 1
25 37172 1 1 92 PRO N N 31.177 -9.340 8.953 1.00 . A A . 92 PRO N 1 1
25 37173 1 1 92 PRO O O 31.901 -7.142 10.348 1.00 . A A . 92 PRO O 1 1
25 37174 1 1 93 PRO C C 33.288 -4.318 10.034 1.00 . A A . 93 PRO C 1 1
25 37175 1 1 93 PRO CA C 34.116 -5.600 10.005 1.00 . A A . 93 PRO CA 1 1
25 37176 1 1 93 PRO CB C 35.537 -5.310 9.518 1.00 . A A . 93 PRO CB 1 1
25 37177 1 1 93 PRO CD C 34.533 -6.641 7.852 1.00 . A A . 93 PRO CD 1 1
25 37178 1 1 93 PRO CG C 35.443 -5.461 8.055 1.00 . A A . 93 PRO CG 1 1
25 37179 1 1 93 PRO HA H 34.151 -6.037 11.003 1.00 . A A . 93 PRO HA 1 1
25 37180 1 1 93 PRO HB2 H 35.846 -4.299 9.787 1.00 . A A . 93 PRO HB2 1 1
25 37181 1 1 93 PRO HB3 H 36.231 -6.044 9.925 1.00 . A A . 93 PRO HB3 1 1
25 37182 1 1 93 PRO HD2 H 33.961 -6.521 6.938 1.00 . A A . 93 PRO HD2 1 1
25 37183 1 1 93 PRO HD3 H 35.105 -7.568 7.846 1.00 . A A . 93 PRO HD3 1 1
25 37184 1 1 93 PRO HG2 H 34.999 -4.566 7.616 1.00 . A A . 93 PRO HG2 1 1
25 37185 1 1 93 PRO HG3 H 36.427 -5.653 7.623 1.00 . A A . 93 PRO HG3 1 1
25 37186 1 1 93 PRO N N 33.643 -6.591 9.028 1.00 . A A . 93 PRO N 1 1
25 37187 1 1 93 PRO O O 32.422 -4.104 9.187 1.00 . A A . 93 PRO O 1 1
25 37188 1 1 94 LEU C C 33.946 -1.060 11.421 1.00 . A A . 94 LEU C 1 1
25 37189 1 1 94 LEU CA C 32.917 -2.170 11.157 1.00 . A A . 94 LEU CA 1 1
25 37190 1 1 94 LEU CB C 31.928 -2.206 12.332 1.00 . A A . 94 LEU CB 1 1
25 37191 1 1 94 LEU CD1 C 29.727 -2.746 13.315 1.00 . A A . 94 LEU CD1 1 1
25 37192 1 1 94 LEU CD2 C 29.815 -2.152 10.951 1.00 . A A . 94 LEU CD2 1 1
25 37193 1 1 94 LEU CG C 30.560 -2.849 12.072 1.00 . A A . 94 LEU CG 1 1
25 37194 1 1 94 LEU H H 34.307 -3.686 11.660 1.00 . A A . 94 LEU H 1 1
25 37195 1 1 94 LEU HA H 32.384 -1.942 10.240 1.00 . A A . 94 LEU HA 1 1
25 37196 1 1 94 LEU HB2 H 32.403 -2.724 13.166 1.00 . A A . 94 LEU HB2 1 1
25 37197 1 1 94 LEU HB3 H 31.750 -1.180 12.650 1.00 . A A . 94 LEU HB3 1 1
25 37198 1 1 94 LEU HD11 H 29.525 -1.692 13.522 1.00 . A A . 94 LEU HD11 1 1
25 37199 1 1 94 LEU HD12 H 30.258 -3.192 14.154 1.00 . A A . 94 LEU HD12 1 1
25 37200 1 1 94 LEU HD13 H 28.788 -3.271 13.158 1.00 . A A . 94 LEU HD13 1 1
25 37201 1 1 94 LEU HD21 H 28.821 -2.582 10.852 1.00 . A A . 94 LEU HD21 1 1
25 37202 1 1 94 LEU HD22 H 30.344 -2.299 10.014 1.00 . A A . 94 LEU HD22 1 1
25 37203 1 1 94 LEU HD23 H 29.725 -1.084 11.160 1.00 . A A . 94 LEU HD23 1 1
25 37204 1 1 94 LEU HG H 30.699 -3.898 11.815 1.00 . A A . 94 LEU HG 1 1
25 37205 1 1 94 LEU N N 33.579 -3.465 11.008 1.00 . A A . 94 LEU N 1 1
25 37206 1 1 94 LEU O O 35.019 -1.334 11.964 1.00 . A A . 94 LEU O 1 1
25 37207 1 1 95 PRO C C 34.356 1.933 12.714 1.00 . A A . 95 PRO C 1 1
25 37208 1 1 95 PRO CA C 34.484 1.361 11.301 1.00 . A A . 95 PRO CA 1 1
25 37209 1 1 95 PRO CB C 33.949 2.381 10.300 1.00 . A A . 95 PRO CB 1 1
25 37210 1 1 95 PRO CD C 32.387 0.595 10.352 1.00 . A A . 95 PRO CD 1 1
25 37211 1 1 95 PRO CG C 32.486 2.103 10.275 1.00 . A A . 95 PRO CG 1 1
25 37212 1 1 95 PRO HA H 35.523 1.124 11.081 1.00 . A A . 95 PRO HA 1 1
25 37213 1 1 95 PRO HB2 H 34.139 3.399 10.637 1.00 . A A . 95 PRO HB2 1 1
25 37214 1 1 95 PRO HB3 H 34.389 2.209 9.319 1.00 . A A . 95 PRO HB3 1 1
25 37215 1 1 95 PRO HD2 H 31.507 0.281 10.917 1.00 . A A . 95 PRO HD2 1 1
25 37216 1 1 95 PRO HD3 H 32.353 0.163 9.353 1.00 . A A . 95 PRO HD3 1 1
25 37217 1 1 95 PRO HG2 H 32.004 2.557 11.143 1.00 . A A . 95 PRO HG2 1 1
25 37218 1 1 95 PRO HG3 H 32.040 2.472 9.351 1.00 . A A . 95 PRO HG3 1 1
25 37219 1 1 95 PRO N N 33.626 0.195 11.050 1.00 . A A . 95 PRO N 1 1
25 37220 1 1 95 PRO O O 33.463 1.568 13.474 1.00 . A A . 95 PRO O 1 1
25 37221 1 1 96 GLU C C 34.191 4.816 14.200 1.00 . A A . 96 GLU C 1 1
25 37222 1 1 96 GLU CA C 35.157 3.622 14.302 1.00 . A A . 96 GLU CA 1 1
25 37223 1 1 96 GLU CB C 36.555 4.110 14.703 1.00 . A A . 96 GLU CB 1 1
25 37224 1 1 96 GLU CD C 38.035 3.146 16.517 1.00 . A A . 96 GLU CD 1 1
25 37225 1 1 96 GLU CG C 37.506 2.985 15.095 1.00 . A A . 96 GLU CG 1 1
25 37226 1 1 96 GLU H H 35.904 3.176 12.354 1.00 . A A . 96 GLU H 1 1
25 37227 1 1 96 GLU HA H 34.792 2.951 15.081 1.00 . A A . 96 GLU HA 1 1
25 37228 1 1 96 GLU HB2 H 36.990 4.657 13.864 1.00 . A A . 96 GLU HB2 1 1
25 37229 1 1 96 GLU HB3 H 36.463 4.789 15.550 1.00 . A A . 96 GLU HB3 1 1
25 37230 1 1 96 GLU HG2 H 36.984 2.031 15.016 1.00 . A A . 96 GLU HG2 1 1
25 37231 1 1 96 GLU HG3 H 38.348 2.980 14.401 1.00 . A A . 96 GLU HG3 1 1
25 37232 1 1 96 GLU N N 35.211 2.896 13.025 1.00 . A A . 96 GLU N 1 1
25 37233 1 1 96 GLU O O 34.568 5.966 14.413 1.00 . A A . 96 GLU O 1 1
25 37234 1 1 96 GLU OE1 O 39.263 3.343 16.679 1.00 . A A . 96 GLU OE1 1 1
25 37235 1 1 96 GLU OE2 O 37.232 3.068 17.471 1.00 . A A . 96 GLU OE2 1 1
25 37236 1 1 97 GLY C C 31.984 6.387 12.472 1.00 . A A . 97 GLY C 1 1
25 37237 1 1 97 GLY CA C 31.931 5.576 13.757 1.00 . A A . 97 GLY CA 1 1
25 37238 1 1 97 GLY H H 32.676 3.570 13.672 1.00 . A A . 97 GLY H 1 1
25 37239 1 1 97 GLY HA2 H 30.945 5.119 13.834 1.00 . A A . 97 GLY HA2 1 1
25 37240 1 1 97 GLY HA3 H 32.053 6.259 14.599 1.00 . A A . 97 GLY HA3 1 1
25 37241 1 1 97 GLY N N 32.942 4.531 13.857 1.00 . A A . 97 GLY N 1 1
25 37242 1 1 97 GLY O O 32.571 5.965 11.476 1.00 . A A . 97 GLY O 1 1
25 37243 1 1 98 GLU C C 31.852 9.816 11.772 1.00 . A A . 98 GLU C 1 1
25 37244 1 1 98 GLU CA C 31.283 8.459 11.355 1.00 . A A . 98 GLU CA 1 1
25 37245 1 1 98 GLU CB C 29.822 8.629 10.904 1.00 . A A . 98 GLU CB 1 1
25 37246 1 1 98 GLU CD C 28.203 9.688 9.226 1.00 . A A . 98 GLU CD 1 1
25 37247 1 1 98 GLU CG C 29.663 9.424 9.597 1.00 . A A . 98 GLU CG 1 1
25 37248 1 1 98 GLU H H 30.898 7.852 13.353 1.00 . A A . 98 GLU H 1 1
25 37249 1 1 98 GLU HA H 31.871 8.054 10.533 1.00 . A A . 98 GLU HA 1 1
25 37250 1 1 98 GLU HB2 H 29.384 7.640 10.762 1.00 . A A . 98 GLU HB2 1 1
25 37251 1 1 98 GLU HB3 H 29.279 9.140 11.698 1.00 . A A . 98 GLU HB3 1 1
25 37252 1 1 98 GLU HG2 H 30.171 10.383 9.704 1.00 . A A . 98 GLU HG2 1 1
25 37253 1 1 98 GLU HG3 H 30.144 8.867 8.789 1.00 . A A . 98 GLU HG3 1 1
25 37254 1 1 98 GLU N N 31.349 7.553 12.503 1.00 . A A . 98 GLU N 1 1
25 37255 1 1 98 GLU O O 31.639 10.279 12.892 1.00 . A A . 98 GLU O 1 1
25 37256 1 1 98 GLU OE1 O 27.964 10.215 8.116 1.00 . A A . 98 GLU OE1 1 1
25 37257 1 1 98 GLU OE2 O 27.304 9.417 10.050 1.00 . A A . 98 GLU OE2 1 1
25 37258 1 1 99 VAL C C 32.184 12.892 10.686 1.00 . A A . 99 VAL C 1 1
25 37259 1 1 99 VAL CA C 33.158 11.791 11.124 1.00 . A A . 99 VAL CA 1 1
25 37260 1 1 99 VAL CB C 34.560 11.939 10.457 1.00 . A A . 99 VAL CB 1 1
25 37261 1 1 99 VAL CG1 C 35.186 13.318 10.783 1.00 . A A . 99 VAL CG1 1 1
25 37262 1 1 99 VAL CG2 C 35.510 10.808 10.937 1.00 . A A . 99 VAL CG2 1 1
25 37263 1 1 99 VAL H H 32.731 10.056 9.960 1.00 . A A . 99 VAL H 1 1
25 37264 1 1 99 VAL HXT H 30.933 14.036 11.241 1.00 . A A . 99 VAL HXT 1 1
25 37265 1 1 99 VAL HA H 33.279 11.903 12.202 1.00 . A A . 99 VAL HA 1 1
25 37266 1 1 99 VAL HB H 34.435 11.857 9.369 1.00 . A A . 99 VAL HB 1 1
25 37267 1 1 99 VAL HG11 H 36.185 13.401 10.342 1.00 . A A . 99 VAL HG11 1 1
25 37268 1 1 99 VAL HG12 H 34.574 14.131 10.381 1.00 . A A . 99 VAL HG12 1 1
25 37269 1 1 99 VAL HG13 H 35.275 13.453 11.866 1.00 . A A . 99 VAL HG13 1 1
25 37270 1 1 99 VAL HG21 H 35.146 9.825 10.625 1.00 . A A . 99 VAL HG21 1 1
25 37271 1 1 99 VAL HG22 H 36.508 10.933 10.513 1.00 . A A . 99 VAL HG22 1 1
25 37272 1 1 99 VAL HG23 H 35.601 10.802 12.027 1.00 . A A . 99 VAL HG23 1 1
25 37273 1 1 99 VAL N N 32.590 10.467 10.866 1.00 . A A . 99 VAL N 1 1
25 37274 1 1 99 VAL O O 31.928 13.186 9.538 1.00 . A A . 99 VAL O 1 1
25 37275 1 1 99 VAL OXT O 31.635 13.526 11.669 1.00 . A A . 99 VAL OXT 1 1
26 37276 1 1 1 GLY C C 4.712 1.740 -0.146 1.00 . A A . 1 GLY C 1 1
26 37277 1 1 1 GLY CA C 3.267 2.194 -0.227 1.00 . A A . 1 GLY CA 1 1
26 37278 1 1 1 GLY H2 H 2.891 1.707 -2.251 1.00 . A A . 1 GLY H2 1 1
26 37279 1 1 1 GLY HA2 H 3.289 3.281 -0.350 1.00 . A A . 1 GLY HA2 1 1
26 37280 1 1 1 GLY HA3 H 2.805 1.964 0.738 1.00 . A A . 1 GLY HA3 1 1
26 37281 1 1 1 GLY N N 2.460 1.582 -1.333 1.00 . A A . 1 GLY N 1 1
26 37282 1 1 1 GLY O O 5.572 2.321 0.482 1.00 . A A . 1 GLY O 1 1
26 37283 1 1 2 SER C C 7.338 0.799 -1.809 1.00 . A A . 2 SER C 1 1
26 37284 1 1 2 SER CA C 6.310 0.016 -0.981 1.00 . A A . 2 SER CA 1 1
26 37285 1 1 2 SER CB C 6.126 -1.366 -1.599 1.00 . A A . 2 SER CB 1 1
26 37286 1 1 2 SER H H 4.226 0.245 -1.396 1.00 . A A . 2 SER H 1 1
26 37287 1 1 2 SER HA H 6.703 -0.105 0.028 1.00 . A A . 2 SER HA 1 1
26 37288 1 1 2 SER HB2 H 6.033 -1.267 -2.681 1.00 . A A . 2 SER HB2 1 1
26 37289 1 1 2 SER HB3 H 6.992 -1.988 -1.367 1.00 . A A . 2 SER HB3 1 1
26 37290 1 1 2 SER HG H 5.192 -2.773 -0.621 1.00 . A A . 2 SER HG 1 1
26 37291 1 1 2 SER N N 4.992 0.663 -0.890 1.00 . A A . 2 SER N 1 1
26 37292 1 1 2 SER O O 8.217 0.221 -2.424 1.00 . A A . 2 SER O 1 1
26 37293 1 1 2 SER OG O 4.947 -1.968 -1.087 1.00 . A A . 2 SER OG 1 1
26 37294 1 1 3 MET C C 9.338 3.370 -1.742 1.00 . A A . 3 MET C 1 1
26 37295 1 1 3 MET CA C 8.106 3.003 -2.567 1.00 . A A . 3 MET CA 1 1
26 37296 1 1 3 MET CB C 7.357 4.280 -2.955 1.00 . A A . 3 MET CB 1 1
26 37297 1 1 3 MET CE C 5.432 3.511 -6.571 1.00 . A A . 3 MET CE 1 1
26 37298 1 1 3 MET CG C 6.235 4.052 -3.956 1.00 . A A . 3 MET CG 1 1
26 37299 1 1 3 MET H H 6.478 2.542 -1.261 1.00 . A A . 3 MET H 1 1
26 37300 1 1 3 MET HA H 8.437 2.493 -3.472 1.00 . A A . 3 MET HA 1 1
26 37301 1 1 3 MET HB2 H 6.939 4.725 -2.052 1.00 . A A . 3 MET HB2 1 1
26 37302 1 1 3 MET HB3 H 8.063 4.985 -3.391 1.00 . A A . 3 MET HB3 1 1
26 37303 1 1 3 MET HE1 H 5.695 3.197 -7.580 1.00 . A A . 3 MET HE1 1 1
26 37304 1 1 3 MET HE2 H 4.687 2.824 -6.163 1.00 . A A . 3 MET HE2 1 1
26 37305 1 1 3 MET HE3 H 5.020 4.521 -6.602 1.00 . A A . 3 MET HE3 1 1
26 37306 1 1 3 MET HG2 H 5.544 3.305 -3.567 1.00 . A A . 3 MET HG2 1 1
26 37307 1 1 3 MET HG3 H 5.699 4.991 -4.105 1.00 . A A . 3 MET HG3 1 1
26 37308 1 1 3 MET N N 7.212 2.119 -1.815 1.00 . A A . 3 MET N 1 1
26 37309 1 1 3 MET O O 10.119 4.244 -2.115 1.00 . A A . 3 MET O 1 1
26 37310 1 1 3 MET SD S 6.897 3.495 -5.541 1.00 . A A . 3 MET SD 1 1
26 37311 1 1 4 LYS C C 11.350 1.618 0.492 1.00 . A A . 4 LYS C 1 1
26 37312 1 1 4 LYS CA C 10.664 2.940 0.253 1.00 . A A . 4 LYS CA 1 1
26 37313 1 1 4 LYS CB C 10.239 3.540 1.601 1.00 . A A . 4 LYS CB 1 1
26 37314 1 1 4 LYS CD C 10.898 5.992 1.137 1.00 . A A . 4 LYS CD 1 1
26 37315 1 1 4 LYS CE C 12.035 6.050 2.171 1.00 . A A . 4 LYS CE 1 1
26 37316 1 1 4 LYS CG C 9.775 5.007 1.541 1.00 . A A . 4 LYS CG 1 1
26 37317 1 1 4 LYS H H 8.854 1.986 -0.345 1.00 . A A . 4 LYS H 1 1
26 37318 1 1 4 LYS HA H 11.363 3.604 -0.248 1.00 . A A . 4 LYS HA 1 1
26 37319 1 1 4 LYS HB2 H 9.423 2.937 2.002 1.00 . A A . 4 LYS HB2 1 1
26 37320 1 1 4 LYS HB3 H 11.077 3.466 2.293 1.00 . A A . 4 LYS HB3 1 1
26 37321 1 1 4 LYS HD2 H 11.305 5.698 0.170 1.00 . A A . 4 LYS HD2 1 1
26 37322 1 1 4 LYS HD3 H 10.464 6.988 1.040 1.00 . A A . 4 LYS HD3 1 1
26 37323 1 1 4 LYS HE2 H 11.615 6.317 3.146 1.00 . A A . 4 LYS HE2 1 1
26 37324 1 1 4 LYS HE3 H 12.502 5.067 2.250 1.00 . A A . 4 LYS HE3 1 1
26 37325 1 1 4 LYS HG2 H 8.962 5.088 0.821 1.00 . A A . 4 LYS HG2 1 1
26 37326 1 1 4 LYS HG3 H 9.396 5.294 2.522 1.00 . A A . 4 LYS HG3 1 1
26 37327 1 1 4 LYS HZ1 H 13.815 7.068 2.489 1.00 . A A . 4 LYS HZ1 1 1
26 37328 1 1 4 LYS HZ2 H 12.670 7.976 1.726 1.00 . A A . 4 LYS HZ2 1 1
26 37329 1 1 4 LYS HZ3 H 13.483 6.811 0.894 1.00 . A A . 4 LYS HZ3 1 1
26 37330 1 1 4 LYS N N 9.507 2.710 -0.607 1.00 . A A . 4 LYS N 1 1
26 37331 1 1 4 LYS NZ N 13.085 7.057 1.790 1.00 . A A . 4 LYS NZ 1 1
26 37332 1 1 4 LYS O O 10.703 0.662 0.900 1.00 . A A . 4 LYS O 1 1
26 37333 1 1 5 TYR C C 13.180 -0.790 -0.279 1.00 . A A . 5 TYR C 1 1
26 37334 1 1 5 TYR CA C 13.536 0.477 0.519 1.00 . A A . 5 TYR CA 1 1
26 37335 1 1 5 TYR CB C 13.578 0.187 2.021 1.00 . A A . 5 TYR CB 1 1
26 37336 1 1 5 TYR CD1 C 15.811 1.297 2.541 1.00 . A A . 5 TYR CD1 1 1
26 37337 1 1 5 TYR CD2 C 13.863 1.959 3.826 1.00 . A A . 5 TYR CD2 1 1
26 37338 1 1 5 TYR CE1 C 16.616 2.186 3.296 1.00 . A A . 5 TYR CE1 1 1
26 37339 1 1 5 TYR CE2 C 14.672 2.852 4.583 1.00 . A A . 5 TYR CE2 1 1
26 37340 1 1 5 TYR CG C 14.426 1.168 2.801 1.00 . A A . 5 TYR CG 1 1
26 37341 1 1 5 TYR CZ C 16.042 2.948 4.309 1.00 . A A . 5 TYR CZ 1 1
26 37342 1 1 5 TYR H H 13.101 2.456 -0.043 1.00 . A A . 5 TYR H 1 1
26 37343 1 1 5 TYR HA H 14.543 0.761 0.215 1.00 . A A . 5 TYR HA 1 1
26 37344 1 1 5 TYR HB2 H 12.567 0.194 2.422 1.00 . A A . 5 TYR HB2 1 1
26 37345 1 1 5 TYR HB3 H 13.979 -0.796 2.165 1.00 . A A . 5 TYR HB3 1 1
26 37346 1 1 5 TYR HD1 H 16.270 0.701 1.767 1.00 . A A . 5 TYR HD1 1 1
26 37347 1 1 5 TYR HD2 H 12.809 1.876 4.051 1.00 . A A . 5 TYR HD2 1 1
26 37348 1 1 5 TYR HE1 H 17.677 2.265 3.091 1.00 . A A . 5 TYR HE1 1 1
26 37349 1 1 5 TYR HE2 H 14.238 3.446 5.373 1.00 . A A . 5 TYR HE2 1 1
26 37350 1 1 5 TYR HH H 17.764 3.716 4.821 1.00 . A A . 5 TYR HH 1 1
26 37351 1 1 5 TYR N N 12.663 1.622 0.283 1.00 . A A . 5 TYR N 1 1
26 37352 1 1 5 TYR O O 12.180 -0.844 -0.979 1.00 . A A . 5 TYR O 1 1
26 37353 1 1 5 TYR OH O 16.829 3.797 5.040 1.00 . A A . 5 TYR OH 1 1
26 37354 1 1 6 LEU C C 12.618 -3.770 -0.287 1.00 . A A . 6 LEU C 1 1
26 37355 1 1 6 LEU CA C 13.839 -3.069 -0.882 1.00 . A A . 6 LEU CA 1 1
26 37356 1 1 6 LEU CB C 15.072 -3.970 -0.720 1.00 . A A . 6 LEU CB 1 1
26 37357 1 1 6 LEU CD1 C 17.515 -4.524 -0.870 1.00 . A A . 6 LEU CD1 1 1
26 37358 1 1 6 LEU CD2 C 16.418 -3.299 -2.766 1.00 . A A . 6 LEU CD2 1 1
26 37359 1 1 6 LEU CG C 16.432 -3.491 -1.251 1.00 . A A . 6 LEU CG 1 1
26 37360 1 1 6 LEU H H 14.875 -1.694 0.390 1.00 . A A . 6 LEU H 1 1
26 37361 1 1 6 LEU HA H 13.659 -2.883 -1.940 1.00 . A A . 6 LEU HA 1 1
26 37362 1 1 6 LEU HB2 H 15.192 -4.176 0.342 1.00 . A A . 6 LEU HB2 1 1
26 37363 1 1 6 LEU HB3 H 14.855 -4.909 -1.211 1.00 . A A . 6 LEU HB3 1 1
26 37364 1 1 6 LEU HD11 H 17.541 -4.645 0.215 1.00 . A A . 6 LEU HD11 1 1
26 37365 1 1 6 LEU HD12 H 18.489 -4.171 -1.208 1.00 . A A . 6 LEU HD12 1 1
26 37366 1 1 6 LEU HD13 H 17.296 -5.485 -1.335 1.00 . A A . 6 LEU HD13 1 1
26 37367 1 1 6 LEU HD21 H 15.698 -2.522 -3.026 1.00 . A A . 6 LEU HD21 1 1
26 37368 1 1 6 LEU HD22 H 16.138 -4.229 -3.257 1.00 . A A . 6 LEU HD22 1 1
26 37369 1 1 6 LEU HD23 H 17.406 -2.990 -3.103 1.00 . A A . 6 LEU HD23 1 1
26 37370 1 1 6 LEU HG H 16.678 -2.545 -0.785 1.00 . A A . 6 LEU HG 1 1
26 37371 1 1 6 LEU N N 14.043 -1.794 -0.191 1.00 . A A . 6 LEU N 1 1
26 37372 1 1 6 LEU O O 11.825 -4.366 -1.006 1.00 . A A . 6 LEU O 1 1
26 37373 1 1 7 ASN C C 11.080 -5.708 1.466 1.00 . A A . 7 ASN C 1 1
26 37374 1 1 7 ASN CA C 11.363 -4.224 1.796 1.00 . A A . 7 ASN CA 1 1
26 37375 1 1 7 ASN CB C 10.127 -3.324 1.601 1.00 . A A . 7 ASN CB 1 1
26 37376 1 1 7 ASN CG C 9.744 -2.601 2.862 1.00 . A A . 7 ASN CG 1 1
26 37377 1 1 7 ASN H H 13.202 -3.175 1.548 1.00 . A A . 7 ASN H 1 1
26 37378 1 1 7 ASN HA H 11.632 -4.181 2.852 1.00 . A A . 7 ASN HA 1 1
26 37379 1 1 7 ASN HB2 H 10.349 -2.587 0.830 1.00 . A A . 7 ASN HB2 1 1
26 37380 1 1 7 ASN HB3 H 9.277 -3.914 1.276 1.00 . A A . 7 ASN HB3 1 1
26 37381 1 1 7 ASN HD21 H 9.580 -0.783 3.658 1.00 . A A . 7 ASN HD21 1 1
26 37382 1 1 7 ASN HD22 H 10.115 -0.828 1.989 1.00 . A A . 7 ASN HD22 1 1
26 37383 1 1 7 ASN N N 12.492 -3.667 1.033 1.00 . A A . 7 ASN N 1 1
26 37384 1 1 7 ASN ND2 N 9.818 -1.304 2.835 1.00 . A A . 7 ASN ND2 1 1
26 37385 1 1 7 ASN O O 9.957 -6.108 1.163 1.00 . A A . 7 ASN O 1 1
26 37386 1 1 7 ASN OD1 O 9.409 -3.210 3.861 1.00 . A A . 7 ASN OD1 1 1
26 37387 1 1 8 VAL C C 12.113 -8.717 2.560 1.00 . A A . 8 VAL C 1 1
26 37388 1 1 8 VAL CA C 12.018 -7.958 1.243 1.00 . A A . 8 VAL CA 1 1
26 37389 1 1 8 VAL CB C 13.159 -8.421 0.257 1.00 . A A . 8 VAL CB 1 1
26 37390 1 1 8 VAL CG1 C 13.649 -7.251 -0.582 1.00 . A A . 8 VAL CG1 1 1
26 37391 1 1 8 VAL CG2 C 14.353 -9.015 0.996 1.00 . A A . 8 VAL CG2 1 1
26 37392 1 1 8 VAL H H 13.020 -6.164 1.830 1.00 . A A . 8 VAL H 1 1
26 37393 1 1 8 VAL HA H 11.053 -8.162 0.786 1.00 . A A . 8 VAL HA 1 1
26 37394 1 1 8 VAL HB H 12.759 -9.182 -0.403 1.00 . A A . 8 VAL HB 1 1
26 37395 1 1 8 VAL HG11 H 14.199 -6.550 0.057 1.00 . A A . 8 VAL HG11 1 1
26 37396 1 1 8 VAL HG12 H 14.314 -7.610 -1.364 1.00 . A A . 8 VAL HG12 1 1
26 37397 1 1 8 VAL HG13 H 12.800 -6.740 -1.041 1.00 . A A . 8 VAL HG13 1 1
26 37398 1 1 8 VAL HG21 H 14.553 -8.444 1.888 1.00 . A A . 8 VAL HG21 1 1
26 37399 1 1 8 VAL HG22 H 14.137 -10.045 1.272 1.00 . A A . 8 VAL HG22 1 1
26 37400 1 1 8 VAL HG23 H 15.234 -8.994 0.355 1.00 . A A . 8 VAL HG23 1 1
26 37401 1 1 8 VAL N N 12.122 -6.525 1.543 1.00 . A A . 8 VAL N 1 1
26 37402 1 1 8 VAL O O 12.571 -8.169 3.543 1.00 . A A . 8 VAL O 1 1
26 37403 1 1 9 LEU C C 13.146 -11.645 3.665 1.00 . A A . 9 LEU C 1 1
26 37404 1 1 9 LEU CA C 11.879 -10.800 3.784 1.00 . A A . 9 LEU CA 1 1
26 37405 1 1 9 LEU CB C 10.665 -11.716 3.965 1.00 . A A . 9 LEU CB 1 1
26 37406 1 1 9 LEU CD1 C 8.218 -12.078 4.298 1.00 . A A . 9 LEU CD1 1 1
26 37407 1 1 9 LEU CD2 C 9.294 -10.072 5.342 1.00 . A A . 9 LEU CD2 1 1
26 37408 1 1 9 LEU CG C 9.307 -11.017 4.138 1.00 . A A . 9 LEU CG 1 1
26 37409 1 1 9 LEU H H 11.372 -10.407 1.743 1.00 . A A . 9 LEU H 1 1
26 37410 1 1 9 LEU HA H 11.971 -10.155 4.657 1.00 . A A . 9 LEU HA 1 1
26 37411 1 1 9 LEU HB2 H 10.600 -12.366 3.098 1.00 . A A . 9 LEU HB2 1 1
26 37412 1 1 9 LEU HB3 H 10.842 -12.339 4.839 1.00 . A A . 9 LEU HB3 1 1
26 37413 1 1 9 LEU HD11 H 8.404 -12.672 5.194 1.00 . A A . 9 LEU HD11 1 1
26 37414 1 1 9 LEU HD12 H 8.211 -12.730 3.424 1.00 . A A . 9 LEU HD12 1 1
26 37415 1 1 9 LEU HD13 H 7.244 -11.591 4.384 1.00 . A A . 9 LEU HD13 1 1
26 37416 1 1 9 LEU HD21 H 9.592 -10.609 6.240 1.00 . A A . 9 LEU HD21 1 1
26 37417 1 1 9 LEU HD22 H 8.292 -9.668 5.481 1.00 . A A . 9 LEU HD22 1 1
26 37418 1 1 9 LEU HD23 H 9.983 -9.244 5.170 1.00 . A A . 9 LEU HD23 1 1
26 37419 1 1 9 LEU HG H 9.096 -10.438 3.242 1.00 . A A . 9 LEU HG 1 1
26 37420 1 1 9 LEU N N 11.726 -9.981 2.579 1.00 . A A . 9 LEU N 1 1
26 37421 1 1 9 LEU O O 13.469 -12.131 2.583 1.00 . A A . 9 LEU O 1 1
26 37422 1 1 10 ALA C C 15.038 -13.555 6.038 1.00 . A A . 10 ALA C 1 1
26 37423 1 1 10 ALA CA C 15.044 -12.684 4.783 1.00 . A A . 10 ALA CA 1 1
26 37424 1 1 10 ALA CB C 16.290 -11.823 4.739 1.00 . A A . 10 ALA CB 1 1
26 37425 1 1 10 ALA H H 13.568 -11.396 5.640 1.00 . A A . 10 ALA H 1 1
26 37426 1 1 10 ALA HA H 15.038 -13.333 3.906 1.00 . A A . 10 ALA HA 1 1
26 37427 1 1 10 ALA HB1 H 16.275 -11.217 3.836 1.00 . A A . 10 ALA HB1 1 1
26 37428 1 1 10 ALA HB2 H 16.323 -11.167 5.616 1.00 . A A . 10 ALA HB2 1 1
26 37429 1 1 10 ALA HB3 H 17.176 -12.456 4.725 1.00 . A A . 10 ALA HB3 1 1
26 37430 1 1 10 ALA N N 13.850 -11.841 4.768 1.00 . A A . 10 ALA N 1 1
26 37431 1 1 10 ALA O O 14.600 -13.106 7.093 1.00 . A A . 10 ALA O 1 1
26 37432 1 1 11 LYS C C 16.987 -15.832 7.610 1.00 . A A . 11 LYS C 1 1
26 37433 1 1 11 LYS CA C 15.578 -15.720 7.054 1.00 . A A . 11 LYS CA 1 1
26 37434 1 1 11 LYS CB C 15.108 -17.117 6.635 1.00 . A A . 11 LYS CB 1 1
26 37435 1 1 11 LYS CD C 14.400 -19.413 7.526 1.00 . A A . 11 LYS CD 1 1
26 37436 1 1 11 LYS CE C 12.940 -19.131 7.876 1.00 . A A . 11 LYS CE 1 1
26 37437 1 1 11 LYS CG C 15.259 -18.173 7.740 1.00 . A A . 11 LYS CG 1 1
26 37438 1 1 11 LYS H H 15.885 -15.097 5.021 1.00 . A A . 11 LYS H 1 1
26 37439 1 1 11 LYS HA H 14.914 -15.349 7.837 1.00 . A A . 11 LYS HA 1 1
26 37440 1 1 11 LYS HB2 H 14.070 -17.050 6.355 1.00 . A A . 11 LYS HB2 1 1
26 37441 1 1 11 LYS HB3 H 15.685 -17.433 5.765 1.00 . A A . 11 LYS HB3 1 1
26 37442 1 1 11 LYS HD2 H 14.477 -19.731 6.486 1.00 . A A . 11 LYS HD2 1 1
26 37443 1 1 11 LYS HD3 H 14.773 -20.205 8.174 1.00 . A A . 11 LYS HD3 1 1
26 37444 1 1 11 LYS HE2 H 12.912 -18.538 8.797 1.00 . A A . 11 LYS HE2 1 1
26 37445 1 1 11 LYS HE3 H 12.499 -18.539 7.074 1.00 . A A . 11 LYS HE3 1 1
26 37446 1 1 11 LYS HG2 H 16.303 -18.479 7.788 1.00 . A A . 11 LYS HG2 1 1
26 37447 1 1 11 LYS HG3 H 14.987 -17.726 8.695 1.00 . A A . 11 LYS HG3 1 1
26 37448 1 1 11 LYS HZ1 H 11.170 -20.112 8.327 1.00 . A A . 11 LYS HZ1 1 1
26 37449 1 1 11 LYS HZ2 H 12.514 -20.915 8.839 1.00 . A A . 11 LYS HZ2 1 1
26 37450 1 1 11 LYS HZ3 H 12.113 -20.924 7.238 1.00 . A A . 11 LYS HZ3 1 1
26 37451 1 1 11 LYS N N 15.519 -14.787 5.920 1.00 . A A . 11 LYS N 1 1
26 37452 1 1 11 LYS NZ N 12.118 -20.372 8.084 1.00 . A A . 11 LYS NZ 1 1
26 37453 1 1 11 LYS O O 17.950 -15.973 6.854 1.00 . A A . 11 LYS O 1 1
26 37454 1 1 12 ALA C C 18.784 -17.500 9.518 1.00 . A A . 12 ALA C 1 1
26 37455 1 1 12 ALA CA C 18.357 -16.031 9.618 1.00 . A A . 12 ALA CA 1 1
26 37456 1 1 12 ALA CB C 18.190 -15.623 11.082 1.00 . A A . 12 ALA CB 1 1
26 37457 1 1 12 ALA H H 16.250 -15.729 9.496 1.00 . A A . 12 ALA H 1 1
26 37458 1 1 12 ALA HA H 19.123 -15.408 9.158 1.00 . A A . 12 ALA HA 1 1
26 37459 1 1 12 ALA HB1 H 17.946 -14.561 11.146 1.00 . A A . 12 ALA HB1 1 1
26 37460 1 1 12 ALA HB2 H 17.391 -16.201 11.543 1.00 . A A . 12 ALA HB2 1 1
26 37461 1 1 12 ALA HB3 H 19.112 -15.802 11.622 1.00 . A A . 12 ALA HB3 1 1
26 37462 1 1 12 ALA N N 17.091 -15.836 8.930 1.00 . A A . 12 ALA N 1 1
26 37463 1 1 12 ALA O O 18.027 -18.388 9.902 1.00 . A A . 12 ALA O 1 1
26 37464 1 1 13 LEU C C 21.202 -19.465 10.270 1.00 . A A . 13 LEU C 1 1
26 37465 1 1 13 LEU CA C 20.502 -19.139 8.978 1.00 . A A . 13 LEU CA 1 1
26 37466 1 1 13 LEU CB C 21.528 -19.316 7.861 1.00 . A A . 13 LEU CB 1 1
26 37467 1 1 13 LEU CD1 C 19.666 -19.590 6.129 1.00 . A A . 13 LEU CD1 1 1
26 37468 1 1 13 LEU CD2 C 21.391 -17.799 5.901 1.00 . A A . 13 LEU CD2 1 1
26 37469 1 1 13 LEU CG C 21.124 -19.191 6.394 1.00 . A A . 13 LEU CG 1 1
26 37470 1 1 13 LEU H H 20.588 -17.013 8.696 1.00 . A A . 13 LEU H 1 1
26 37471 1 1 13 LEU HA H 19.682 -19.845 8.842 1.00 . A A . 13 LEU HA 1 1
26 37472 1 1 13 LEU HB2 H 22.332 -18.607 8.040 1.00 . A A . 13 LEU HB2 1 1
26 37473 1 1 13 LEU HB3 H 21.956 -20.312 7.982 1.00 . A A . 13 LEU HB3 1 1
26 37474 1 1 13 LEU HD11 H 19.484 -19.602 5.062 1.00 . A A . 13 LEU HD11 1 1
26 37475 1 1 13 LEU HD12 H 18.992 -18.873 6.603 1.00 . A A . 13 LEU HD12 1 1
26 37476 1 1 13 LEU HD13 H 19.485 -20.583 6.538 1.00 . A A . 13 LEU HD13 1 1
26 37477 1 1 13 LEU HD21 H 20.679 -17.106 6.348 1.00 . A A . 13 LEU HD21 1 1
26 37478 1 1 13 LEU HD22 H 21.303 -17.771 4.819 1.00 . A A . 13 LEU HD22 1 1
26 37479 1 1 13 LEU HD23 H 22.406 -17.500 6.165 1.00 . A A . 13 LEU HD23 1 1
26 37480 1 1 13 LEU HG H 21.756 -19.858 5.837 1.00 . A A . 13 LEU HG 1 1
26 37481 1 1 13 LEU N N 19.987 -17.767 9.031 1.00 . A A . 13 LEU N 1 1
26 37482 1 1 13 LEU O O 21.453 -20.620 10.574 1.00 . A A . 13 LEU O 1 1
26 37483 1 1 14 TYR C C 21.700 -17.509 13.177 1.00 . A A . 14 TYR C 1 1
26 37484 1 1 14 TYR CA C 22.260 -18.573 12.269 1.00 . A A . 14 TYR CA 1 1
26 37485 1 1 14 TYR CB C 23.754 -18.351 12.060 1.00 . A A . 14 TYR CB 1 1
26 37486 1 1 14 TYR CD1 C 24.449 -18.914 9.686 1.00 . A A . 14 TYR CD1 1 1
26 37487 1 1 14 TYR CD2 C 24.762 -20.585 11.409 1.00 . A A . 14 TYR CD2 1 1
26 37488 1 1 14 TYR CE1 C 24.963 -19.812 8.716 1.00 . A A . 14 TYR CE1 1 1
26 37489 1 1 14 TYR CE2 C 25.294 -21.478 10.447 1.00 . A A . 14 TYR CE2 1 1
26 37490 1 1 14 TYR CG C 24.339 -19.294 11.038 1.00 . A A . 14 TYR CG 1 1
26 37491 1 1 14 TYR CZ C 25.384 -21.084 9.108 1.00 . A A . 14 TYR CZ 1 1
26 37492 1 1 14 TYR H H 21.321 -17.501 10.703 1.00 . A A . 14 TYR H 1 1
26 37493 1 1 14 TYR HA H 22.089 -19.559 12.696 1.00 . A A . 14 TYR HA 1 1
26 37494 1 1 14 TYR HB2 H 23.916 -17.328 11.727 1.00 . A A . 14 TYR HB2 1 1
26 37495 1 1 14 TYR HB3 H 24.265 -18.492 13.011 1.00 . A A . 14 TYR HB3 1 1
26 37496 1 1 14 TYR HD1 H 24.125 -17.931 9.380 1.00 . A A . 14 TYR HD1 1 1
26 37497 1 1 14 TYR HD2 H 24.689 -20.901 12.443 1.00 . A A . 14 TYR HD2 1 1
26 37498 1 1 14 TYR HE1 H 25.029 -19.517 7.680 1.00 . A A . 14 TYR HE1 1 1
26 37499 1 1 14 TYR HE2 H 25.629 -22.457 10.750 1.00 . A A . 14 TYR HE2 1 1
26 37500 1 1 14 TYR HH H 26.154 -22.788 8.553 1.00 . A A . 14 TYR HH 1 1
26 37501 1 1 14 TYR N N 21.548 -18.433 11.010 1.00 . A A . 14 TYR N 1 1
26 37502 1 1 14 TYR O O 21.066 -16.580 12.696 1.00 . A A . 14 TYR O 1 1
26 37503 1 1 14 TYR OH O 25.889 -21.946 8.173 1.00 . A A . 14 TYR OH 1 1
26 37504 1 1 15 ASP C C 22.526 -15.472 15.359 1.00 . A A . 15 ASP C 1 1
26 37505 1 1 15 ASP CA C 21.502 -16.597 15.399 1.00 . A A . 15 ASP CA 1 1
26 37506 1 1 15 ASP CB C 21.366 -17.167 16.812 1.00 . A A . 15 ASP CB 1 1
26 37507 1 1 15 ASP CG C 22.676 -17.675 17.375 1.00 . A A . 15 ASP CG 1 1
26 37508 1 1 15 ASP H H 22.478 -18.394 14.841 1.00 . A A . 15 ASP H 1 1
26 37509 1 1 15 ASP HA H 20.539 -16.200 15.085 1.00 . A A . 15 ASP HA 1 1
26 37510 1 1 15 ASP HB2 H 20.980 -16.394 17.467 1.00 . A A . 15 ASP HB2 1 1
26 37511 1 1 15 ASP HB3 H 20.653 -17.989 16.788 1.00 . A A . 15 ASP HB3 1 1
26 37512 1 1 15 ASP N N 21.924 -17.626 14.470 1.00 . A A . 15 ASP N 1 1
26 37513 1 1 15 ASP O O 23.612 -15.619 14.788 1.00 . A A . 15 ASP O 1 1
26 37514 1 1 15 ASP OD1 O 23.280 -18.581 16.759 1.00 . A A . 15 ASP OD1 1 1
26 37515 1 1 15 ASP OD2 O 23.028 -17.262 18.497 1.00 . A A . 15 ASP OD2 1 1
26 37516 1 1 16 ASN C C 22.894 -12.464 17.267 1.00 . A A . 16 ASN C 1 1
26 37517 1 1 16 ASN CA C 23.059 -13.195 15.956 1.00 . A A . 16 ASN CA 1 1
26 37518 1 1 16 ASN CB C 22.752 -12.245 14.801 1.00 . A A . 16 ASN CB 1 1
26 37519 1 1 16 ASN CG C 23.888 -11.301 14.537 1.00 . A A . 16 ASN CG 1 1
26 37520 1 1 16 ASN H H 21.262 -14.249 16.382 1.00 . A A . 16 ASN H 1 1
26 37521 1 1 16 ASN HA H 24.088 -13.536 15.867 1.00 . A A . 16 ASN HA 1 1
26 37522 1 1 16 ASN HB2 H 22.577 -12.831 13.903 1.00 . A A . 16 ASN HB2 1 1
26 37523 1 1 16 ASN HB3 H 21.850 -11.677 15.027 1.00 . A A . 16 ASN HB3 1 1
26 37524 1 1 16 ASN HD21 H 24.402 -9.365 14.474 1.00 . A A . 16 ASN HD21 1 1
26 37525 1 1 16 ASN HD22 H 22.712 -9.691 14.851 1.00 . A A . 16 ASN HD22 1 1
26 37526 1 1 16 ASN N N 22.172 -14.338 15.932 1.00 . A A . 16 ASN N 1 1
26 37527 1 1 16 ASN ND2 N 23.643 -10.029 14.624 1.00 . A A . 16 ASN ND2 1 1
26 37528 1 1 16 ASN O O 21.777 -12.163 17.682 1.00 . A A . 16 ASN O 1 1
26 37529 1 1 16 ASN OD1 O 25.000 -11.743 14.286 1.00 . A A . 16 ASN OD1 1 1
26 37530 1 1 17 VAL C C 24.540 -10.043 18.674 1.00 . A A . 17 VAL C 1 1
26 37531 1 1 17 VAL CA C 24.026 -11.389 19.123 1.00 . A A . 17 VAL CA 1 1
26 37532 1 1 17 VAL CB C 24.954 -12.019 20.194 1.00 . A A . 17 VAL CB 1 1
26 37533 1 1 17 VAL CG1 C 25.009 -11.142 21.457 1.00 . A A . 17 VAL CG1 1 1
26 37534 1 1 17 VAL CG2 C 24.452 -13.428 20.563 1.00 . A A . 17 VAL CG2 1 1
26 37535 1 1 17 VAL H H 24.898 -12.415 17.501 1.00 . A A . 17 VAL H 1 1
26 37536 1 1 17 VAL HA H 23.018 -11.285 19.519 1.00 . A A . 17 VAL HA 1 1
26 37537 1 1 17 VAL HB H 25.959 -12.106 19.782 1.00 . A A . 17 VAL HB 1 1
26 37538 1 1 17 VAL HG11 H 25.431 -10.163 21.213 1.00 . A A . 17 VAL HG11 1 1
26 37539 1 1 17 VAL HG12 H 24.008 -11.011 21.867 1.00 . A A . 17 VAL HG12 1 1
26 37540 1 1 17 VAL HG13 H 25.644 -11.619 22.203 1.00 . A A . 17 VAL HG13 1 1
26 37541 1 1 17 VAL HG21 H 24.469 -14.068 19.681 1.00 . A A . 17 VAL HG21 1 1
26 37542 1 1 17 VAL HG22 H 25.097 -13.865 21.328 1.00 . A A . 17 VAL HG22 1 1
26 37543 1 1 17 VAL HG23 H 23.430 -13.369 20.937 1.00 . A A . 17 VAL HG23 1 1
26 37544 1 1 17 VAL N N 24.011 -12.166 17.899 1.00 . A A . 17 VAL N 1 1
26 37545 1 1 17 VAL O O 25.582 -9.959 18.028 1.00 . A A . 17 VAL O 1 1
26 37546 1 1 18 ALA C C 25.227 -7.165 19.456 1.00 . A A . 18 ALA C 1 1
26 37547 1 1 18 ALA CA C 24.112 -7.667 18.541 1.00 . A A . 18 ALA CA 1 1
26 37548 1 1 18 ALA CB C 22.889 -6.774 18.632 1.00 . A A . 18 ALA CB 1 1
26 37549 1 1 18 ALA H H 22.915 -9.151 19.451 1.00 . A A . 18 ALA H 1 1
26 37550 1 1 18 ALA HA H 24.472 -7.683 17.514 1.00 . A A . 18 ALA HA 1 1
26 37551 1 1 18 ALA HB1 H 22.137 -7.120 17.924 1.00 . A A . 18 ALA HB1 1 1
26 37552 1 1 18 ALA HB2 H 22.484 -6.801 19.642 1.00 . A A . 18 ALA HB2 1 1
26 37553 1 1 18 ALA HB3 H 23.169 -5.746 18.383 1.00 . A A . 18 ALA HB3 1 1
26 37554 1 1 18 ALA N N 23.762 -9.012 18.944 1.00 . A A . 18 ALA N 1 1
26 37555 1 1 18 ALA O O 25.057 -7.104 20.673 1.00 . A A . 18 ALA O 1 1
26 37556 1 1 19 GLU C C 27.649 -4.881 19.480 1.00 . A A . 19 GLU C 1 1
26 37557 1 1 19 GLU CA C 27.533 -6.389 19.624 1.00 . A A . 19 GLU CA 1 1
26 37558 1 1 19 GLU CB C 28.801 -7.061 19.089 1.00 . A A . 19 GLU CB 1 1
26 37559 1 1 19 GLU CD C 30.047 -9.236 18.751 1.00 . A A . 19 GLU CD 1 1
26 37560 1 1 19 GLU CG C 28.815 -8.559 19.332 1.00 . A A . 19 GLU CG 1 1
26 37561 1 1 19 GLU H H 26.454 -6.947 17.853 1.00 . A A . 19 GLU H 1 1
26 37562 1 1 19 GLU HA H 27.414 -6.636 20.679 1.00 . A A . 19 GLU HA 1 1
26 37563 1 1 19 GLU HB2 H 28.868 -6.877 18.017 1.00 . A A . 19 GLU HB2 1 1
26 37564 1 1 19 GLU HB3 H 29.668 -6.616 19.577 1.00 . A A . 19 GLU HB3 1 1
26 37565 1 1 19 GLU HG2 H 28.776 -8.736 20.403 1.00 . A A . 19 GLU HG2 1 1
26 37566 1 1 19 GLU HG3 H 27.930 -8.999 18.875 1.00 . A A . 19 GLU HG3 1 1
26 37567 1 1 19 GLU N N 26.368 -6.854 18.867 1.00 . A A . 19 GLU N 1 1
26 37568 1 1 19 GLU O O 28.205 -4.197 20.331 1.00 . A A . 19 GLU O 1 1
26 37569 1 1 19 GLU OE1 O 31.175 -8.929 19.180 1.00 . A A . 19 GLU OE1 1 1
26 37570 1 1 19 GLU OE2 O 29.875 -10.085 17.841 1.00 . A A . 19 GLU OE2 1 1
26 37571 1 1 20 SER C C 25.675 -2.422 18.353 1.00 . A A . 20 SER C 1 1
26 37572 1 1 20 SER CA C 27.080 -2.939 18.122 1.00 . A A . 20 SER CA 1 1
26 37573 1 1 20 SER CB C 27.514 -2.688 16.680 1.00 . A A . 20 SER CB 1 1
26 37574 1 1 20 SER H H 26.625 -4.984 17.740 1.00 . A A . 20 SER H 1 1
26 37575 1 1 20 SER HA H 27.764 -2.422 18.798 1.00 . A A . 20 SER HA 1 1
26 37576 1 1 20 SER HB2 H 26.845 -3.216 16.001 1.00 . A A . 20 SER HB2 1 1
26 37577 1 1 20 SER HB3 H 27.474 -1.620 16.463 1.00 . A A . 20 SER HB3 1 1
26 37578 1 1 20 SER HG H 28.939 -3.977 16.977 1.00 . A A . 20 SER HG 1 1
26 37579 1 1 20 SER N N 27.093 -4.370 18.393 1.00 . A A . 20 SER N 1 1
26 37580 1 1 20 SER O O 24.704 -3.162 18.196 1.00 . A A . 20 SER O 1 1
26 37581 1 1 20 SER OG O 28.834 -3.155 16.491 1.00 . A A . 20 SER OG 1 1
26 37582 1 1 21 PRO C C 23.360 -0.469 17.692 1.00 . A A . 21 PRO C 1 1
26 37583 1 1 21 PRO CA C 24.197 -0.599 18.959 1.00 . A A . 21 PRO CA 1 1
26 37584 1 1 21 PRO CB C 24.491 0.770 19.576 1.00 . A A . 21 PRO CB 1 1
26 37585 1 1 21 PRO CD C 26.578 -0.111 18.922 1.00 . A A . 21 PRO CD 1 1
26 37586 1 1 21 PRO CG C 25.801 1.157 18.987 1.00 . A A . 21 PRO CG 1 1
26 37587 1 1 21 PRO HA H 23.669 -1.223 19.678 1.00 . A A . 21 PRO HA 1 1
26 37588 1 1 21 PRO HB2 H 23.717 1.492 19.312 1.00 . A A . 21 PRO HB2 1 1
26 37589 1 1 21 PRO HB3 H 24.583 0.679 20.656 1.00 . A A . 21 PRO HB3 1 1
26 37590 1 1 21 PRO HD2 H 27.280 -0.084 18.087 1.00 . A A . 21 PRO HD2 1 1
26 37591 1 1 21 PRO HD3 H 27.101 -0.290 19.865 1.00 . A A . 21 PRO HD3 1 1
26 37592 1 1 21 PRO HG2 H 25.662 1.568 17.986 1.00 . A A . 21 PRO HG2 1 1
26 37593 1 1 21 PRO HG3 H 26.319 1.864 19.625 1.00 . A A . 21 PRO HG3 1 1
26 37594 1 1 21 PRO N N 25.537 -1.136 18.708 1.00 . A A . 21 PRO N 1 1
26 37595 1 1 21 PRO O O 22.141 -0.325 17.764 1.00 . A A . 21 PRO O 1 1
26 37596 1 1 22 ASP C C 22.874 -1.810 14.796 1.00 . A A . 22 ASP C 1 1
26 37597 1 1 22 ASP CA C 23.309 -0.443 15.272 1.00 . A A . 22 ASP CA 1 1
26 37598 1 1 22 ASP CB C 24.245 0.161 14.220 1.00 . A A . 22 ASP CB 1 1
26 37599 1 1 22 ASP CG C 23.575 1.245 13.391 1.00 . A A . 22 ASP CG 1 1
26 37600 1 1 22 ASP H H 24.994 -0.685 16.509 1.00 . A A . 22 ASP H 1 1
26 37601 1 1 22 ASP HA H 22.432 0.190 15.395 1.00 . A A . 22 ASP HA 1 1
26 37602 1 1 22 ASP HB2 H 25.111 0.577 14.714 1.00 . A A . 22 ASP HB2 1 1
26 37603 1 1 22 ASP HB3 H 24.587 -0.632 13.556 1.00 . A A . 22 ASP HB3 1 1
26 37604 1 1 22 ASP N N 24.004 -0.553 16.538 1.00 . A A . 22 ASP N 1 1
26 37605 1 1 22 ASP O O 22.224 -1.924 13.796 1.00 . A A . 22 ASP O 1 1
26 37606 1 1 22 ASP OD1 O 23.965 1.412 12.217 1.00 . A A . 22 ASP OD1 1 1
26 37607 1 1 22 ASP OD2 O 22.651 1.917 13.898 1.00 . A A . 22 ASP OD2 1 1
26 37608 1 1 23 GLU C C 21.815 -4.857 15.622 1.00 . A A . 23 GLU C 1 1
26 37609 1 1 23 GLU CA C 23.085 -4.229 15.025 1.00 . A A . 23 GLU CA 1 1
26 37610 1 1 23 GLU CB C 24.322 -5.065 15.389 1.00 . A A . 23 GLU CB 1 1
26 37611 1 1 23 GLU CD C 25.649 -7.197 15.037 1.00 . A A . 23 GLU CD 1 1
26 37612 1 1 23 GLU CG C 24.386 -6.421 14.710 1.00 . A A . 23 GLU CG 1 1
26 37613 1 1 23 GLU H H 23.815 -2.729 16.338 1.00 . A A . 23 GLU H 1 1
26 37614 1 1 23 GLU HA H 22.986 -4.216 13.944 1.00 . A A . 23 GLU HA 1 1
26 37615 1 1 23 GLU HB2 H 25.211 -4.499 15.099 1.00 . A A . 23 GLU HB2 1 1
26 37616 1 1 23 GLU HB3 H 24.343 -5.206 16.466 1.00 . A A . 23 GLU HB3 1 1
26 37617 1 1 23 GLU HG2 H 23.526 -7.012 15.021 1.00 . A A . 23 GLU HG2 1 1
26 37618 1 1 23 GLU HG3 H 24.335 -6.276 13.636 1.00 . A A . 23 GLU HG3 1 1
26 37619 1 1 23 GLU N N 23.299 -2.859 15.485 1.00 . A A . 23 GLU N 1 1
26 37620 1 1 23 GLU O O 21.408 -4.530 16.737 1.00 . A A . 23 GLU O 1 1
26 37621 1 1 23 GLU OE1 O 25.898 -8.207 14.342 1.00 . A A . 23 GLU OE1 1 1
26 37622 1 1 23 GLU OE2 O 26.355 -6.869 16.020 1.00 . A A . 23 GLU OE2 1 1
26 37623 1 1 24 LEU C C 20.386 -7.858 15.950 1.00 . A A . 24 LEU C 1 1
26 37624 1 1 24 LEU CA C 20.023 -6.499 15.372 1.00 . A A . 24 LEU CA 1 1
26 37625 1 1 24 LEU CB C 19.008 -6.728 14.253 1.00 . A A . 24 LEU CB 1 1
26 37626 1 1 24 LEU CD1 C 17.349 -5.872 12.605 1.00 . A A . 24 LEU CD1 1 1
26 37627 1 1 24 LEU CD2 C 17.465 -4.829 14.874 1.00 . A A . 24 LEU CD2 1 1
26 37628 1 1 24 LEU CG C 18.268 -5.486 13.749 1.00 . A A . 24 LEU CG 1 1
26 37629 1 1 24 LEU H H 21.567 -5.988 13.960 1.00 . A A . 24 LEU H 1 1
26 37630 1 1 24 LEU HA H 19.551 -5.918 16.159 1.00 . A A . 24 LEU HA 1 1
26 37631 1 1 24 LEU HB2 H 19.526 -7.185 13.417 1.00 . A A . 24 LEU HB2 1 1
26 37632 1 1 24 LEU HB3 H 18.268 -7.443 14.612 1.00 . A A . 24 LEU HB3 1 1
26 37633 1 1 24 LEU HD11 H 17.947 -6.214 11.764 1.00 . A A . 24 LEU HD11 1 1
26 37634 1 1 24 LEU HD12 H 16.772 -5.004 12.298 1.00 . A A . 24 LEU HD12 1 1
26 37635 1 1 24 LEU HD13 H 16.674 -6.665 12.920 1.00 . A A . 24 LEU HD13 1 1
26 37636 1 1 24 LEU HD21 H 16.863 -4.019 14.468 1.00 . A A . 24 LEU HD21 1 1
26 37637 1 1 24 LEU HD22 H 18.152 -4.418 15.618 1.00 . A A . 24 LEU HD22 1 1
26 37638 1 1 24 LEU HD23 H 16.812 -5.565 15.346 1.00 . A A . 24 LEU HD23 1 1
26 37639 1 1 24 LEU HG H 18.998 -4.774 13.382 1.00 . A A . 24 LEU HG 1 1
26 37640 1 1 24 LEU N N 21.198 -5.769 14.880 1.00 . A A . 24 LEU N 1 1
26 37641 1 1 24 LEU O O 21.245 -8.569 15.433 1.00 . A A . 24 LEU O 1 1
26 37642 1 1 25 SER C C 18.604 -10.374 17.328 1.00 . A A . 25 SER C 1 1
26 37643 1 1 25 SER CA C 19.828 -9.527 17.635 1.00 . A A . 25 SER CA 1 1
26 37644 1 1 25 SER CB C 19.980 -9.332 19.141 1.00 . A A . 25 SER CB 1 1
26 37645 1 1 25 SER H H 18.952 -7.631 17.358 1.00 . A A . 25 SER H 1 1
26 37646 1 1 25 SER HA H 20.713 -10.022 17.244 1.00 . A A . 25 SER HA 1 1
26 37647 1 1 25 SER HB2 H 19.601 -10.212 19.666 1.00 . A A . 25 SER HB2 1 1
26 37648 1 1 25 SER HB3 H 21.033 -9.202 19.376 1.00 . A A . 25 SER HB3 1 1
26 37649 1 1 25 SER HG H 19.532 -7.960 20.459 1.00 . A A . 25 SER HG 1 1
26 37650 1 1 25 SER N N 19.666 -8.237 16.994 1.00 . A A . 25 SER N 1 1
26 37651 1 1 25 SER O O 17.469 -9.929 17.474 1.00 . A A . 25 SER O 1 1
26 37652 1 1 25 SER OG O 19.270 -8.176 19.561 1.00 . A A . 25 SER OG 1 1
26 37653 1 1 26 PHE C C 18.275 -13.965 16.591 1.00 . A A . 26 PHE C 1 1
26 37654 1 1 26 PHE CA C 17.792 -12.525 16.475 1.00 . A A . 26 PHE CA 1 1
26 37655 1 1 26 PHE CB C 17.341 -12.244 15.040 1.00 . A A . 26 PHE CB 1 1
26 37656 1 1 26 PHE CD1 C 19.076 -13.358 13.572 1.00 . A A . 26 PHE CD1 1 1
26 37657 1 1 26 PHE CD2 C 18.910 -10.937 13.573 1.00 . A A . 26 PHE CD2 1 1
26 37658 1 1 26 PHE CE1 C 20.112 -13.291 12.615 1.00 . A A . 26 PHE CE1 1 1
26 37659 1 1 26 PHE CE2 C 19.933 -10.864 12.614 1.00 . A A . 26 PHE CE2 1 1
26 37660 1 1 26 PHE CG C 18.466 -12.182 14.053 1.00 . A A . 26 PHE CG 1 1
26 37661 1 1 26 PHE CZ C 20.531 -12.050 12.127 1.00 . A A . 26 PHE CZ 1 1
26 37662 1 1 26 PHE H H 19.818 -11.873 16.765 1.00 . A A . 26 PHE H 1 1
26 37663 1 1 26 PHE HA H 16.936 -12.398 17.131 1.00 . A A . 26 PHE HA 1 1
26 37664 1 1 26 PHE HB2 H 16.640 -13.015 14.730 1.00 . A A . 26 PHE HB2 1 1
26 37665 1 1 26 PHE HB3 H 16.826 -11.292 15.023 1.00 . A A . 26 PHE HB3 1 1
26 37666 1 1 26 PHE HD1 H 18.748 -14.321 13.929 1.00 . A A . 26 PHE HD1 1 1
26 37667 1 1 26 PHE HD2 H 18.450 -10.023 13.936 1.00 . A A . 26 PHE HD2 1 1
26 37668 1 1 26 PHE HE1 H 20.574 -14.194 12.251 1.00 . A A . 26 PHE HE1 1 1
26 37669 1 1 26 PHE HE2 H 20.251 -9.900 12.235 1.00 . A A . 26 PHE HE2 1 1
26 37670 1 1 26 PHE HZ H 21.311 -12.000 11.381 1.00 . A A . 26 PHE HZ 1 1
26 37671 1 1 26 PHE N N 18.854 -11.586 16.865 1.00 . A A . 26 PHE N 1 1
26 37672 1 1 26 PHE O O 19.457 -14.212 16.825 1.00 . A A . 26 PHE O 1 1
26 37673 1 1 27 ARG C C 17.682 -16.964 15.106 1.00 . A A . 27 ARG C 1 1
26 37674 1 1 27 ARG CA C 17.706 -16.341 16.508 1.00 . A A . 27 ARG CA 1 1
26 37675 1 1 27 ARG CB C 16.692 -17.016 17.452 1.00 . A A . 27 ARG CB 1 1
26 37676 1 1 27 ARG CD C 18.242 -18.612 18.722 1.00 . A A . 27 ARG CD 1 1
26 37677 1 1 27 ARG CG C 16.994 -18.467 17.834 1.00 . A A . 27 ARG CG 1 1
26 37678 1 1 27 ARG CZ C 18.895 -18.199 21.088 1.00 . A A . 27 ARG CZ 1 1
26 37679 1 1 27 ARG H H 16.407 -14.675 16.195 1.00 . A A . 27 ARG H 1 1
26 37680 1 1 27 ARG HA H 18.704 -16.444 16.920 1.00 . A A . 27 ARG HA 1 1
26 37681 1 1 27 ARG HB2 H 16.641 -16.428 18.367 1.00 . A A . 27 ARG HB2 1 1
26 37682 1 1 27 ARG HB3 H 15.710 -16.984 16.977 1.00 . A A . 27 ARG HB3 1 1
26 37683 1 1 27 ARG HD2 H 18.583 -19.646 18.681 1.00 . A A . 27 ARG HD2 1 1
26 37684 1 1 27 ARG HD3 H 19.036 -17.970 18.336 1.00 . A A . 27 ARG HD3 1 1
26 37685 1 1 27 ARG HE H 17.018 -18.069 20.375 1.00 . A A . 27 ARG HE 1 1
26 37686 1 1 27 ARG HG2 H 16.134 -18.877 18.361 1.00 . A A . 27 ARG HG2 1 1
26 37687 1 1 27 ARG HG3 H 17.141 -19.044 16.926 1.00 . A A . 27 ARG HG3 1 1
26 37688 1 1 27 ARG HH11 H 20.489 -18.627 19.930 1.00 . A A . 27 ARG HH11 1 1
26 37689 1 1 27 ARG HH12 H 20.836 -18.351 21.612 1.00 . A A . 27 ARG HH12 1 1
26 37690 1 1 27 ARG HH21 H 17.550 -17.735 22.505 1.00 . A A . 27 ARG HH21 1 1
26 37691 1 1 27 ARG HH22 H 19.204 -17.849 23.040 1.00 . A A . 27 ARG HH22 1 1
26 37692 1 1 27 ARG N N 17.370 -14.922 16.415 1.00 . A A . 27 ARG N 1 1
26 37693 1 1 27 ARG NE N 17.974 -18.263 20.128 1.00 . A A . 27 ARG NE 1 1
26 37694 1 1 27 ARG NH1 N 20.168 -18.416 20.862 1.00 . A A . 27 ARG NH1 1 1
26 37695 1 1 27 ARG NH2 N 18.520 -17.911 22.304 1.00 . A A . 27 ARG NH2 1 1
26 37696 1 1 27 ARG O O 17.059 -16.438 14.206 1.00 . A A . 27 ARG O 1 1
26 37697 1 1 28 LYS C C 16.812 -19.145 13.362 1.00 . A A . 28 LYS C 1 1
26 37698 1 1 28 LYS CA C 18.273 -18.840 13.672 1.00 . A A . 28 LYS CA 1 1
26 37699 1 1 28 LYS CB C 19.054 -20.147 13.836 1.00 . A A . 28 LYS CB 1 1
26 37700 1 1 28 LYS CD C 19.880 -22.289 12.892 1.00 . A A . 28 LYS CD 1 1
26 37701 1 1 28 LYS CE C 19.897 -23.242 11.709 1.00 . A A . 28 LYS CE 1 1
26 37702 1 1 28 LYS CG C 18.963 -21.096 12.660 1.00 . A A . 28 LYS CG 1 1
26 37703 1 1 28 LYS H H 18.862 -18.490 15.685 1.00 . A A . 28 LYS H 1 1
26 37704 1 1 28 LYS HA H 18.690 -18.241 12.856 1.00 . A A . 28 LYS HA 1 1
26 37705 1 1 28 LYS HB2 H 20.100 -19.905 14.014 1.00 . A A . 28 LYS HB2 1 1
26 37706 1 1 28 LYS HB3 H 18.670 -20.665 14.717 1.00 . A A . 28 LYS HB3 1 1
26 37707 1 1 28 LYS HD2 H 20.893 -21.920 13.051 1.00 . A A . 28 LYS HD2 1 1
26 37708 1 1 28 LYS HD3 H 19.554 -22.826 13.780 1.00 . A A . 28 LYS HD3 1 1
26 37709 1 1 28 LYS HE2 H 19.540 -24.220 12.024 1.00 . A A . 28 LYS HE2 1 1
26 37710 1 1 28 LYS HE3 H 19.255 -22.854 10.916 1.00 . A A . 28 LYS HE3 1 1
26 37711 1 1 28 LYS HG2 H 17.939 -21.446 12.548 1.00 . A A . 28 LYS HG2 1 1
26 37712 1 1 28 LYS HG3 H 19.258 -20.579 11.754 1.00 . A A . 28 LYS HG3 1 1
26 37713 1 1 28 LYS HZ1 H 21.895 -23.712 11.938 1.00 . A A . 28 LYS HZ1 1 1
26 37714 1 1 28 LYS HZ2 H 21.634 -22.452 10.900 1.00 . A A . 28 LYS HZ2 1 1
26 37715 1 1 28 LYS HZ3 H 21.335 -24.014 10.427 1.00 . A A . 28 LYS HZ3 1 1
26 37716 1 1 28 LYS N N 18.342 -18.095 14.926 1.00 . A A . 28 LYS N 1 1
26 37717 1 1 28 LYS NZ N 21.293 -23.358 11.204 1.00 . A A . 28 LYS NZ 1 1
26 37718 1 1 28 LYS O O 16.073 -19.607 14.224 1.00 . A A . 28 LYS O 1 1
26 37719 1 1 29 GLY C C 14.166 -17.930 11.706 1.00 . A A . 29 GLY C 1 1
26 37720 1 1 29 GLY CA C 15.061 -19.151 11.683 1.00 . A A . 29 GLY CA 1 1
26 37721 1 1 29 GLY H H 17.076 -18.511 11.450 1.00 . A A . 29 GLY H 1 1
26 37722 1 1 29 GLY HA2 H 15.098 -19.528 10.664 1.00 . A A . 29 GLY HA2 1 1
26 37723 1 1 29 GLY HA3 H 14.617 -19.917 12.317 1.00 . A A . 29 GLY HA3 1 1
26 37724 1 1 29 GLY N N 16.417 -18.890 12.126 1.00 . A A . 29 GLY N 1 1
26 37725 1 1 29 GLY O O 13.054 -17.991 11.178 1.00 . A A . 29 GLY O 1 1
26 37726 1 1 30 ASP C C 13.684 -14.979 11.005 1.00 . A A . 30 ASP C 1 1
26 37727 1 1 30 ASP CA C 13.845 -15.602 12.371 1.00 . A A . 30 ASP CA 1 1
26 37728 1 1 30 ASP CB C 14.522 -14.576 13.278 1.00 . A A . 30 ASP CB 1 1
26 37729 1 1 30 ASP CG C 13.591 -14.021 14.309 1.00 . A A . 30 ASP CG 1 1
26 37730 1 1 30 ASP H H 15.569 -16.817 12.677 1.00 . A A . 30 ASP H 1 1
26 37731 1 1 30 ASP HA H 12.858 -15.844 12.774 1.00 . A A . 30 ASP HA 1 1
26 37732 1 1 30 ASP HB2 H 15.343 -15.036 13.786 1.00 . A A . 30 ASP HB2 1 1
26 37733 1 1 30 ASP HB3 H 14.906 -13.760 12.666 1.00 . A A . 30 ASP HB3 1 1
26 37734 1 1 30 ASP N N 14.640 -16.830 12.279 1.00 . A A . 30 ASP N 1 1
26 37735 1 1 30 ASP O O 14.473 -15.265 10.095 1.00 . A A . 30 ASP O 1 1
26 37736 1 1 30 ASP OD1 O 14.022 -13.885 15.477 1.00 . A A . 30 ASP OD1 1 1
26 37737 1 1 30 ASP OD2 O 12.416 -13.766 13.971 1.00 . A A . 30 ASP OD2 1 1
26 37738 1 1 31 ILE C C 12.539 -11.906 9.883 1.00 . A A . 31 ILE C 1 1
26 37739 1 1 31 ILE CA C 12.451 -13.397 9.621 1.00 . A A . 31 ILE CA 1 1
26 37740 1 1 31 ILE CB C 11.041 -13.701 9.034 1.00 . A A . 31 ILE CB 1 1
26 37741 1 1 31 ILE CD1 C 11.905 -15.793 7.766 1.00 . A A . 31 ILE CD1 1 1
26 37742 1 1 31 ILE CG1 C 10.878 -15.203 8.732 1.00 . A A . 31 ILE CG1 1 1
26 37743 1 1 31 ILE CG2 C 10.805 -12.875 7.740 1.00 . A A . 31 ILE CG2 1 1
26 37744 1 1 31 ILE H H 12.111 -13.883 11.677 1.00 . A A . 31 ILE H 1 1
26 37745 1 1 31 ILE HA H 13.202 -13.675 8.892 1.00 . A A . 31 ILE HA 1 1
26 37746 1 1 31 ILE HB H 10.289 -13.413 9.770 1.00 . A A . 31 ILE HB 1 1
26 37747 1 1 31 ILE HD11 H 12.138 -15.091 6.962 1.00 . A A . 31 ILE HD11 1 1
26 37748 1 1 31 ILE HD12 H 12.819 -16.035 8.316 1.00 . A A . 31 ILE HD12 1 1
26 37749 1 1 31 ILE HD13 H 11.499 -16.702 7.327 1.00 . A A . 31 ILE HD13 1 1
26 37750 1 1 31 ILE HG12 H 10.928 -15.757 9.670 1.00 . A A . 31 ILE HG12 1 1
26 37751 1 1 31 ILE HG13 H 9.888 -15.356 8.308 1.00 . A A . 31 ILE HG13 1 1
26 37752 1 1 31 ILE HG21 H 9.902 -13.225 7.239 1.00 . A A . 31 ILE HG21 1 1
26 37753 1 1 31 ILE HG22 H 10.679 -11.823 8.000 1.00 . A A . 31 ILE HG22 1 1
26 37754 1 1 31 ILE HG23 H 11.662 -12.979 7.071 1.00 . A A . 31 ILE HG23 1 1
26 37755 1 1 31 ILE N N 12.697 -14.105 10.872 1.00 . A A . 31 ILE N 1 1
26 37756 1 1 31 ILE O O 11.827 -11.379 10.729 1.00 . A A . 31 ILE O 1 1
26 37757 1 1 32 MET C C 13.303 -9.170 7.850 1.00 . A A . 32 MET C 1 1
26 37758 1 1 32 MET CA C 13.496 -9.776 9.218 1.00 . A A . 32 MET CA 1 1
26 37759 1 1 32 MET CB C 14.851 -9.372 9.792 1.00 . A A . 32 MET CB 1 1
26 37760 1 1 32 MET CE C 16.608 -11.877 10.948 1.00 . A A . 32 MET CE 1 1
26 37761 1 1 32 MET CG C 16.045 -9.929 9.046 1.00 . A A . 32 MET CG 1 1
26 37762 1 1 32 MET H H 13.937 -11.709 8.422 1.00 . A A . 32 MET H 1 1
26 37763 1 1 32 MET HA H 12.713 -9.393 9.872 1.00 . A A . 32 MET HA 1 1
26 37764 1 1 32 MET HB2 H 14.921 -8.286 9.806 1.00 . A A . 32 MET HB2 1 1
26 37765 1 1 32 MET HB3 H 14.900 -9.717 10.817 1.00 . A A . 32 MET HB3 1 1
26 37766 1 1 32 MET HE1 H 15.703 -11.622 11.510 1.00 . A A . 32 MET HE1 1 1
26 37767 1 1 32 MET HE2 H 16.359 -12.586 10.159 1.00 . A A . 32 MET HE2 1 1
26 37768 1 1 32 MET HE3 H 17.331 -12.327 11.623 1.00 . A A . 32 MET HE3 1 1
26 37769 1 1 32 MET HG2 H 15.754 -10.813 8.495 1.00 . A A . 32 MET HG2 1 1
26 37770 1 1 32 MET HG3 H 16.415 -9.186 8.345 1.00 . A A . 32 MET HG3 1 1
26 37771 1 1 32 MET N N 13.379 -11.225 9.124 1.00 . A A . 32 MET N 1 1
26 37772 1 1 32 MET O O 13.534 -9.816 6.822 1.00 . A A . 32 MET O 1 1
26 37773 1 1 32 MET SD S 17.329 -10.368 10.217 1.00 . A A . 32 MET SD 1 1
26 37774 1 1 33 THR C C 13.872 -6.493 6.174 1.00 . A A . 33 THR C 1 1
26 37775 1 1 33 THR CA C 12.603 -7.195 6.616 1.00 . A A . 33 THR CA 1 1
26 37776 1 1 33 THR CB C 11.517 -6.128 6.839 1.00 . A A . 33 THR CB 1 1
26 37777 1 1 33 THR CG2 C 11.213 -5.370 5.572 1.00 . A A . 33 THR CG2 1 1
26 37778 1 1 33 THR H H 12.693 -7.462 8.743 1.00 . A A . 33 THR H 1 1
26 37779 1 1 33 THR HA H 12.277 -7.885 5.845 1.00 . A A . 33 THR HA 1 1
26 37780 1 1 33 THR HB H 11.855 -5.424 7.600 1.00 . A A . 33 THR HB 1 1
26 37781 1 1 33 THR HG1 H 9.605 -6.124 7.243 1.00 . A A . 33 THR HG1 1 1
26 37782 1 1 33 THR HG21 H 12.092 -4.805 5.264 1.00 . A A . 33 THR HG21 1 1
26 37783 1 1 33 THR HG22 H 10.397 -4.675 5.757 1.00 . A A . 33 THR HG22 1 1
26 37784 1 1 33 THR HG23 H 10.923 -6.064 4.781 1.00 . A A . 33 THR HG23 1 1
26 37785 1 1 33 THR N N 12.858 -7.931 7.851 1.00 . A A . 33 THR N 1 1
26 37786 1 1 33 THR O O 14.316 -5.590 6.852 1.00 . A A . 33 THR O 1 1
26 37787 1 1 33 THR OG1 O 10.320 -6.763 7.291 1.00 . A A . 33 THR OG1 1 1
26 37788 1 1 34 VAL C C 15.254 -4.976 3.826 1.00 . A A . 34 VAL C 1 1
26 37789 1 1 34 VAL CA C 15.660 -6.235 4.545 1.00 . A A . 34 VAL CA 1 1
26 37790 1 1 34 VAL CB C 16.469 -7.123 3.590 1.00 . A A . 34 VAL CB 1 1
26 37791 1 1 34 VAL CG1 C 17.793 -6.458 3.197 1.00 . A A . 34 VAL CG1 1 1
26 37792 1 1 34 VAL CG2 C 16.725 -8.460 4.243 1.00 . A A . 34 VAL CG2 1 1
26 37793 1 1 34 VAL H H 14.030 -7.629 4.501 1.00 . A A . 34 VAL H 1 1
26 37794 1 1 34 VAL HA H 16.291 -5.972 5.382 1.00 . A A . 34 VAL HA 1 1
26 37795 1 1 34 VAL HB H 15.896 -7.280 2.692 1.00 . A A . 34 VAL HB 1 1
26 37796 1 1 34 VAL HG11 H 18.364 -6.201 4.093 1.00 . A A . 34 VAL HG11 1 1
26 37797 1 1 34 VAL HG12 H 18.376 -7.141 2.581 1.00 . A A . 34 VAL HG12 1 1
26 37798 1 1 34 VAL HG13 H 17.593 -5.552 2.624 1.00 . A A . 34 VAL HG13 1 1
26 37799 1 1 34 VAL HG21 H 17.146 -8.315 5.240 1.00 . A A . 34 VAL HG21 1 1
26 37800 1 1 34 VAL HG22 H 15.787 -9.009 4.318 1.00 . A A . 34 VAL HG22 1 1
26 37801 1 1 34 VAL HG23 H 17.421 -9.030 3.643 1.00 . A A . 34 VAL HG23 1 1
26 37802 1 1 34 VAL N N 14.454 -6.888 5.052 1.00 . A A . 34 VAL N 1 1
26 37803 1 1 34 VAL O O 14.466 -5.002 2.876 1.00 . A A . 34 VAL O 1 1
26 37804 1 1 35 LEU C C 16.495 -2.197 2.731 1.00 . A A . 35 LEU C 1 1
26 37805 1 1 35 LEU CA C 15.468 -2.567 3.782 1.00 . A A . 35 LEU CA 1 1
26 37806 1 1 35 LEU CB C 15.473 -1.565 4.925 1.00 . A A . 35 LEU CB 1 1
26 37807 1 1 35 LEU CD1 C 14.673 -0.951 7.162 1.00 . A A . 35 LEU CD1 1 1
26 37808 1 1 35 LEU CD2 C 13.002 -1.733 5.511 1.00 . A A . 35 LEU CD2 1 1
26 37809 1 1 35 LEU CG C 14.436 -1.874 6.015 1.00 . A A . 35 LEU CG 1 1
26 37810 1 1 35 LEU H H 16.433 -3.927 5.092 1.00 . A A . 35 LEU H 1 1
26 37811 1 1 35 LEU HA H 14.483 -2.591 3.322 1.00 . A A . 35 LEU HA 1 1
26 37812 1 1 35 LEU HB2 H 16.461 -1.569 5.379 1.00 . A A . 35 LEU HB2 1 1
26 37813 1 1 35 LEU HB3 H 15.280 -0.575 4.535 1.00 . A A . 35 LEU HB3 1 1
26 37814 1 1 35 LEU HD11 H 14.664 0.086 6.821 1.00 . A A . 35 LEU HD11 1 1
26 37815 1 1 35 LEU HD12 H 15.643 -1.179 7.609 1.00 . A A . 35 LEU HD12 1 1
26 37816 1 1 35 LEU HD13 H 13.896 -1.093 7.911 1.00 . A A . 35 LEU HD13 1 1
26 37817 1 1 35 LEU HD21 H 12.310 -1.907 6.334 1.00 . A A . 35 LEU HD21 1 1
26 37818 1 1 35 LEU HD22 H 12.811 -2.472 4.736 1.00 . A A . 35 LEU HD22 1 1
26 37819 1 1 35 LEU HD23 H 12.846 -0.732 5.111 1.00 . A A . 35 LEU HD23 1 1
26 37820 1 1 35 LEU HG H 14.580 -2.893 6.366 1.00 . A A . 35 LEU HG 1 1
26 37821 1 1 35 LEU N N 15.780 -3.871 4.308 1.00 . A A . 35 LEU N 1 1
26 37822 1 1 35 LEU O O 16.141 -1.802 1.634 1.00 . A A . 35 LEU O 1 1
26 37823 1 1 36 GLU C C 19.970 -3.136 2.357 1.00 . A A . 36 GLU C 1 1
26 37824 1 1 36 GLU CA C 18.802 -2.236 2.016 1.00 . A A . 36 GLU CA 1 1
26 37825 1 1 36 GLU CB C 19.229 -0.766 1.892 1.00 . A A . 36 GLU CB 1 1
26 37826 1 1 36 GLU CD C 20.273 1.258 2.870 1.00 . A A . 36 GLU CD 1 1
26 37827 1 1 36 GLU CG C 20.150 -0.255 2.917 1.00 . A A . 36 GLU CG 1 1
26 37828 1 1 36 GLU H H 18.032 -2.760 3.949 1.00 . A A . 36 GLU H 1 1
26 37829 1 1 36 GLU HA H 18.400 -2.544 1.049 1.00 . A A . 36 GLU HA 1 1
26 37830 1 1 36 GLU HB2 H 19.709 -0.637 0.936 1.00 . A A . 36 GLU HB2 1 1
26 37831 1 1 36 GLU HB3 H 18.345 -0.156 1.927 1.00 . A A . 36 GLU HB3 1 1
26 37832 1 1 36 GLU HG2 H 19.781 -0.537 3.886 1.00 . A A . 36 GLU HG2 1 1
26 37833 1 1 36 GLU HG3 H 21.128 -0.702 2.760 1.00 . A A . 36 GLU HG3 1 1
26 37834 1 1 36 GLU N N 17.762 -2.415 3.025 1.00 . A A . 36 GLU N 1 1
26 37835 1 1 36 GLU O O 19.994 -3.734 3.426 1.00 . A A . 36 GLU O 1 1
26 37836 1 1 36 GLU OE1 O 20.208 1.837 1.767 1.00 . A A . 36 GLU OE1 1 1
26 37837 1 1 36 GLU OE2 O 20.387 1.872 3.950 1.00 . A A . 36 GLU OE2 1 1
26 37838 1 1 37 ARG C C 23.290 -3.125 1.491 1.00 . A A . 37 ARG C 1 1
26 37839 1 1 37 ARG CA C 22.119 -4.044 1.693 1.00 . A A . 37 ARG CA 1 1
26 37840 1 1 37 ARG CB C 22.229 -5.174 0.685 1.00 . A A . 37 ARG CB 1 1
26 37841 1 1 37 ARG CD C 21.354 -7.344 -0.256 1.00 . A A . 37 ARG CD 1 1
26 37842 1 1 37 ARG CG C 21.055 -6.139 0.657 1.00 . A A . 37 ARG CG 1 1
26 37843 1 1 37 ARG CZ C 23.004 -6.766 -2.045 1.00 . A A . 37 ARG CZ 1 1
26 37844 1 1 37 ARG H H 20.886 -2.707 0.600 1.00 . A A . 37 ARG H 1 1
26 37845 1 1 37 ARG HA H 22.122 -4.439 2.705 1.00 . A A . 37 ARG HA 1 1
26 37846 1 1 37 ARG HB2 H 22.333 -4.729 -0.304 1.00 . A A . 37 ARG HB2 1 1
26 37847 1 1 37 ARG HB3 H 23.136 -5.736 0.899 1.00 . A A . 37 ARG HB3 1 1
26 37848 1 1 37 ARG HD2 H 22.154 -7.926 0.184 1.00 . A A . 37 ARG HD2 1 1
26 37849 1 1 37 ARG HD3 H 20.462 -7.969 -0.315 1.00 . A A . 37 ARG HD3 1 1
26 37850 1 1 37 ARG HE H 21.007 -6.694 -2.254 1.00 . A A . 37 ARG HE 1 1
26 37851 1 1 37 ARG HG2 H 20.853 -6.490 1.668 1.00 . A A . 37 ARG HG2 1 1
26 37852 1 1 37 ARG HG3 H 20.178 -5.618 0.283 1.00 . A A . 37 ARG HG3 1 1
26 37853 1 1 37 ARG HH11 H 23.912 -7.362 -0.358 1.00 . A A . 37 ARG HH11 1 1
26 37854 1 1 37 ARG HH12 H 24.976 -6.817 -1.621 1.00 . A A . 37 ARG HH12 1 1
26 37855 1 1 37 ARG HH21 H 22.451 -6.090 -3.850 1.00 . A A . 37 ARG HH21 1 1
26 37856 1 1 37 ARG HH22 H 24.170 -6.162 -3.552 1.00 . A A . 37 ARG HH22 1 1
26 37857 1 1 37 ARG N N 20.930 -3.243 1.455 1.00 . A A . 37 ARG N 1 1
26 37858 1 1 37 ARG NE N 21.749 -6.922 -1.618 1.00 . A A . 37 ARG NE 1 1
26 37859 1 1 37 ARG NH1 N 24.040 -7.028 -1.291 1.00 . A A . 37 ARG NH1 1 1
26 37860 1 1 37 ARG NH2 N 23.219 -6.315 -3.246 1.00 . A A . 37 ARG NH2 1 1
26 37861 1 1 37 ARG O O 23.172 -2.173 0.732 1.00 . A A . 37 ARG O 1 1
26 37862 1 1 38 ASP C C 25.402 -1.245 2.437 1.00 . A A . 38 ASP C 1 1
26 37863 1 1 38 ASP CA C 25.655 -2.704 2.021 1.00 . A A . 38 ASP CA 1 1
26 37864 1 1 38 ASP CB C 26.220 -2.900 0.604 1.00 . A A . 38 ASP CB 1 1
26 37865 1 1 38 ASP CG C 26.169 -4.379 0.162 1.00 . A A . 38 ASP CG 1 1
26 37866 1 1 38 ASP H H 24.398 -4.222 2.780 1.00 . A A . 38 ASP H 1 1
26 37867 1 1 38 ASP HA H 26.361 -3.138 2.723 1.00 . A A . 38 ASP HA 1 1
26 37868 1 1 38 ASP HB2 H 25.632 -2.311 -0.097 1.00 . A A . 38 ASP HB2 1 1
26 37869 1 1 38 ASP HB3 H 27.251 -2.546 0.578 1.00 . A A . 38 ASP HB3 1 1
26 37870 1 1 38 ASP N N 24.395 -3.435 2.151 1.00 . A A . 38 ASP N 1 1
26 37871 1 1 38 ASP O O 25.917 -0.276 1.874 1.00 . A A . 38 ASP O 1 1
26 37872 1 1 38 ASP OD1 O 25.695 -4.654 -0.971 1.00 . A A . 38 ASP OD1 1 1
26 37873 1 1 38 ASP OD2 O 26.449 -5.280 1.007 1.00 . A A . 38 ASP OD2 1 1
26 37874 1 1 39 THR C C 25.147 0.932 4.616 1.00 . A A . 39 THR C 1 1
26 37875 1 1 39 THR CA C 24.038 0.133 3.961 1.00 . A A . 39 THR CA 1 1
26 37876 1 1 39 THR CB C 22.923 -0.132 5.002 1.00 . A A . 39 THR CB 1 1
26 37877 1 1 39 THR CG2 C 23.379 -1.045 6.105 1.00 . A A . 39 THR CG2 1 1
26 37878 1 1 39 THR H H 24.182 -1.980 3.852 1.00 . A A . 39 THR H 1 1
26 37879 1 1 39 THR HA H 23.625 0.720 3.142 1.00 . A A . 39 THR HA 1 1
26 37880 1 1 39 THR HB H 22.101 -0.623 4.505 1.00 . A A . 39 THR HB 1 1
26 37881 1 1 39 THR HG1 H 21.716 1.431 5.016 1.00 . A A . 39 THR HG1 1 1
26 37882 1 1 39 THR HG21 H 24.302 -0.673 6.549 1.00 . A A . 39 THR HG21 1 1
26 37883 1 1 39 THR HG22 H 23.538 -2.041 5.703 1.00 . A A . 39 THR HG22 1 1
26 37884 1 1 39 THR HG23 H 22.605 -1.086 6.861 1.00 . A A . 39 THR HG23 1 1
26 37885 1 1 39 THR N N 24.532 -1.137 3.432 1.00 . A A . 39 THR N 1 1
26 37886 1 1 39 THR O O 26.064 0.368 5.177 1.00 . A A . 39 THR O 1 1
26 37887 1 1 39 THR OG1 O 22.455 1.098 5.563 1.00 . A A . 39 THR OG1 1 1
26 37888 1 1 40 GLN C C 27.468 2.965 4.558 1.00 . A A . 40 GLN C 1 1
26 37889 1 1 40 GLN CA C 26.046 3.188 5.088 1.00 . A A . 40 GLN CA 1 1
26 37890 1 1 40 GLN CB C 26.043 3.144 6.627 1.00 . A A . 40 GLN CB 1 1
26 37891 1 1 40 GLN CD C 24.641 3.381 8.710 1.00 . A A . 40 GLN CD 1 1
26 37892 1 1 40 GLN CG C 24.657 3.038 7.240 1.00 . A A . 40 GLN CG 1 1
26 37893 1 1 40 GLN H H 24.266 2.650 4.052 1.00 . A A . 40 GLN H 1 1
26 37894 1 1 40 GLN HA H 25.746 4.189 4.799 1.00 . A A . 40 GLN HA 1 1
26 37895 1 1 40 GLN HB2 H 26.621 2.290 6.956 1.00 . A A . 40 GLN HB2 1 1
26 37896 1 1 40 GLN HB3 H 26.528 4.046 7.000 1.00 . A A . 40 GLN HB3 1 1
26 37897 1 1 40 GLN HE21 H 24.453 2.557 10.539 1.00 . A A . 40 GLN HE21 1 1
26 37898 1 1 40 GLN HE22 H 24.417 1.448 9.195 1.00 . A A . 40 GLN HE22 1 1
26 37899 1 1 40 GLN HG2 H 23.988 3.711 6.717 1.00 . A A . 40 GLN HG2 1 1
26 37900 1 1 40 GLN HG3 H 24.296 2.020 7.119 1.00 . A A . 40 GLN HG3 1 1
26 37901 1 1 40 GLN N N 25.056 2.255 4.523 1.00 . A A . 40 GLN N 1 1
26 37902 1 1 40 GLN NE2 N 24.496 2.383 9.538 1.00 . A A . 40 GLN NE2 1 1
26 37903 1 1 40 GLN O O 28.432 3.466 5.121 1.00 . A A . 40 GLN O 1 1
26 37904 1 1 40 GLN OE1 O 24.729 4.538 9.088 1.00 . A A . 40 GLN OE1 1 1
26 37905 1 1 41 GLY C C 29.534 0.717 3.660 1.00 . A A . 41 GLY C 1 1
26 37906 1 1 41 GLY CA C 28.896 1.880 2.926 1.00 . A A . 41 GLY CA 1 1
26 37907 1 1 41 GLY H H 26.771 1.797 3.045 1.00 . A A . 41 GLY H 1 1
26 37908 1 1 41 GLY HA2 H 28.784 1.614 1.877 1.00 . A A . 41 GLY HA2 1 1
26 37909 1 1 41 GLY HA3 H 29.549 2.748 3.007 1.00 . A A . 41 GLY HA3 1 1
26 37910 1 1 41 GLY N N 27.590 2.203 3.477 1.00 . A A . 41 GLY N 1 1
26 37911 1 1 41 GLY O O 30.713 0.422 3.472 1.00 . A A . 41 GLY O 1 1
26 37912 1 1 42 LEU C C 28.956 -2.308 4.437 1.00 . A A . 42 LEU C 1 1
26 37913 1 1 42 LEU CA C 29.224 -1.078 5.274 1.00 . A A . 42 LEU CA 1 1
26 37914 1 1 42 LEU CB C 28.460 -1.146 6.594 1.00 . A A . 42 LEU CB 1 1
26 37915 1 1 42 LEU CD1 C 27.493 0.001 8.554 1.00 . A A . 42 LEU CD1 1 1
26 37916 1 1 42 LEU CD2 C 29.884 0.285 8.069 1.00 . A A . 42 LEU CD2 1 1
26 37917 1 1 42 LEU CG C 28.522 0.111 7.461 1.00 . A A . 42 LEU CG 1 1
26 37918 1 1 42 LEU H H 27.779 0.311 4.630 1.00 . A A . 42 LEU H 1 1
26 37919 1 1 42 LEU HA H 30.287 -0.983 5.468 1.00 . A A . 42 LEU HA 1 1
26 37920 1 1 42 LEU HB2 H 27.413 -1.339 6.369 1.00 . A A . 42 LEU HB2 1 1
26 37921 1 1 42 LEU HB3 H 28.840 -1.980 7.171 1.00 . A A . 42 LEU HB3 1 1
26 37922 1 1 42 LEU HD11 H 26.500 -0.056 8.106 1.00 . A A . 42 LEU HD11 1 1
26 37923 1 1 42 LEU HD12 H 27.548 0.885 9.188 1.00 . A A . 42 LEU HD12 1 1
26 37924 1 1 42 LEU HD13 H 27.688 -0.889 9.149 1.00 . A A . 42 LEU HD13 1 1
26 37925 1 1 42 LEU HD21 H 29.877 1.144 8.740 1.00 . A A . 42 LEU HD21 1 1
26 37926 1 1 42 LEU HD22 H 30.619 0.447 7.284 1.00 . A A . 42 LEU HD22 1 1
26 37927 1 1 42 LEU HD23 H 30.144 -0.610 8.638 1.00 . A A . 42 LEU HD23 1 1
26 37928 1 1 42 LEU HG H 28.285 0.982 6.850 1.00 . A A . 42 LEU HG 1 1
26 37929 1 1 42 LEU N N 28.756 0.052 4.504 1.00 . A A . 42 LEU N 1 1
26 37930 1 1 42 LEU O O 27.886 -2.905 4.511 1.00 . A A . 42 LEU O 1 1
26 37931 1 1 43 ASP C C 29.469 -5.036 3.515 1.00 . A A . 43 ASP C 1 1
26 37932 1 1 43 ASP CA C 29.701 -3.790 2.691 1.00 . A A . 43 ASP CA 1 1
26 37933 1 1 43 ASP CB C 30.901 -4.033 1.799 1.00 . A A . 43 ASP CB 1 1
26 37934 1 1 43 ASP CG C 30.531 -4.770 0.525 1.00 . A A . 43 ASP CG 1 1
26 37935 1 1 43 ASP H H 30.755 -2.125 3.538 1.00 . A A . 43 ASP H 1 1
26 37936 1 1 43 ASP HA H 28.826 -3.602 2.069 1.00 . A A . 43 ASP HA 1 1
26 37937 1 1 43 ASP HB2 H 31.355 -3.082 1.545 1.00 . A A . 43 ASP HB2 1 1
26 37938 1 1 43 ASP HB3 H 31.610 -4.642 2.357 1.00 . A A . 43 ASP HB3 1 1
26 37939 1 1 43 ASP N N 29.899 -2.654 3.584 1.00 . A A . 43 ASP N 1 1
26 37940 1 1 43 ASP O O 30.116 -5.261 4.545 1.00 . A A . 43 ASP O 1 1
26 37941 1 1 43 ASP OD1 O 30.826 -5.980 0.427 1.00 . A A . 43 ASP OD1 1 1
26 37942 1 1 43 ASP OD2 O 29.930 -4.145 -0.373 1.00 . A A . 43 ASP OD2 1 1
26 37943 1 1 44 GLY C C 27.218 -6.887 4.910 1.00 . A A . 44 GLY C 1 1
26 37944 1 1 44 GLY CA C 28.223 -7.065 3.783 1.00 . A A . 44 GLY CA 1 1
26 37945 1 1 44 GLY H H 28.004 -5.612 2.229 1.00 . A A . 44 GLY H 1 1
26 37946 1 1 44 GLY HA2 H 27.838 -7.768 3.063 1.00 . A A . 44 GLY HA2 1 1
26 37947 1 1 44 GLY HA3 H 29.144 -7.470 4.202 1.00 . A A . 44 GLY HA3 1 1
26 37948 1 1 44 GLY N N 28.523 -5.840 3.081 1.00 . A A . 44 GLY N 1 1
26 37949 1 1 44 GLY O O 26.617 -7.869 5.350 1.00 . A A . 44 GLY O 1 1
26 37950 1 1 45 TRP C C 24.712 -5.020 5.738 1.00 . A A . 45 TRP C 1 1
26 37951 1 1 45 TRP CA C 26.026 -5.386 6.411 1.00 . A A . 45 TRP CA 1 1
26 37952 1 1 45 TRP CB C 26.534 -4.226 7.253 1.00 . A A . 45 TRP CB 1 1
26 37953 1 1 45 TRP CD1 C 28.931 -4.414 8.138 1.00 . A A . 45 TRP CD1 1 1
26 37954 1 1 45 TRP CD2 C 27.414 -5.380 9.443 1.00 . A A . 45 TRP CD2 1 1
26 37955 1 1 45 TRP CE2 C 28.697 -5.533 10.041 1.00 . A A . 45 TRP CE2 1 1
26 37956 1 1 45 TRP CE3 C 26.292 -5.913 10.102 1.00 . A A . 45 TRP CE3 1 1
26 37957 1 1 45 TRP CG C 27.598 -4.646 8.222 1.00 . A A . 45 TRP CG 1 1
26 37958 1 1 45 TRP CH2 C 27.758 -6.709 11.907 1.00 . A A . 45 TRP CH2 1 1
26 37959 1 1 45 TRP CZ2 C 28.880 -6.201 11.270 1.00 . A A . 45 TRP CZ2 1 1
26 37960 1 1 45 TRP CZ3 C 26.466 -6.571 11.337 1.00 . A A . 45 TRP CZ3 1 1
26 37961 1 1 45 TRP H H 27.521 -4.864 5.013 1.00 . A A . 45 TRP H 1 1
26 37962 1 1 45 TRP HA H 25.885 -6.264 7.039 1.00 . A A . 45 TRP HA 1 1
26 37963 1 1 45 TRP HB2 H 26.939 -3.477 6.597 1.00 . A A . 45 TRP HB2 1 1
26 37964 1 1 45 TRP HB3 H 25.714 -3.766 7.788 1.00 . A A . 45 TRP HB3 1 1
26 37965 1 1 45 TRP HD1 H 29.404 -3.882 7.318 1.00 . A A . 45 TRP HD1 1 1
26 37966 1 1 45 TRP HE1 H 30.608 -4.826 9.354 1.00 . A A . 45 TRP HE1 1 1
26 37967 1 1 45 TRP HE3 H 25.313 -5.805 9.673 1.00 . A A . 45 TRP HE3 1 1
26 37968 1 1 45 TRP HH2 H 27.862 -7.212 12.853 1.00 . A A . 45 TRP HH2 1 1
26 37969 1 1 45 TRP HZ2 H 29.862 -6.301 11.708 1.00 . A A . 45 TRP HZ2 1 1
26 37970 1 1 45 TRP HZ3 H 25.608 -6.964 11.860 1.00 . A A . 45 TRP HZ3 1 1
26 37971 1 1 45 TRP N N 27.004 -5.662 5.375 1.00 . A A . 45 TRP N 1 1
26 37972 1 1 45 TRP NE1 N 29.599 -4.920 9.212 1.00 . A A . 45 TRP NE1 1 1
26 37973 1 1 45 TRP O O 24.676 -4.198 4.835 1.00 . A A . 45 TRP O 1 1
26 37974 1 1 46 TRP C C 21.405 -4.744 6.529 1.00 . A A . 46 TRP C 1 1
26 37975 1 1 46 TRP CA C 22.324 -5.423 5.528 1.00 . A A . 46 TRP CA 1 1
26 37976 1 1 46 TRP CB C 21.713 -6.755 5.060 1.00 . A A . 46 TRP CB 1 1
26 37977 1 1 46 TRP CD1 C 23.673 -7.042 3.385 1.00 . A A . 46 TRP CD1 1 1
26 37978 1 1 46 TRP CD2 C 22.231 -8.739 3.360 1.00 . A A . 46 TRP CD2 1 1
26 37979 1 1 46 TRP CE2 C 23.274 -8.997 2.417 1.00 . A A . 46 TRP CE2 1 1
26 37980 1 1 46 TRP CE3 C 21.197 -9.692 3.506 1.00 . A A . 46 TRP CE3 1 1
26 37981 1 1 46 TRP CG C 22.520 -7.463 3.974 1.00 . A A . 46 TRP CG 1 1
26 37982 1 1 46 TRP CH2 C 22.282 -11.091 1.787 1.00 . A A . 46 TRP CH2 1 1
26 37983 1 1 46 TRP CZ2 C 23.301 -10.165 1.626 1.00 . A A . 46 TRP CZ2 1 1
26 37984 1 1 46 TRP CZ3 C 21.235 -10.873 2.724 1.00 . A A . 46 TRP CZ3 1 1
26 37985 1 1 46 TRP H H 23.693 -6.342 6.893 1.00 . A A . 46 TRP H 1 1
26 37986 1 1 46 TRP HA H 22.440 -4.770 4.671 1.00 . A A . 46 TRP HA 1 1
26 37987 1 1 46 TRP HB2 H 21.631 -7.420 5.920 1.00 . A A . 46 TRP HB2 1 1
26 37988 1 1 46 TRP HB3 H 20.711 -6.562 4.680 1.00 . A A . 46 TRP HB3 1 1
26 37989 1 1 46 TRP HD1 H 24.179 -6.113 3.627 1.00 . A A . 46 TRP HD1 1 1
26 37990 1 1 46 TRP HE1 H 24.972 -7.790 1.915 1.00 . A A . 46 TRP HE1 1 1
26 37991 1 1 46 TRP HE3 H 20.384 -9.526 4.196 1.00 . A A . 46 TRP HE3 1 1
26 37992 1 1 46 TRP HH2 H 22.275 -11.990 1.184 1.00 . A A . 46 TRP HH2 1 1
26 37993 1 1 46 TRP HZ2 H 24.097 -10.333 0.914 1.00 . A A . 46 TRP HZ2 1 1
26 37994 1 1 46 TRP HZ3 H 20.454 -11.610 2.833 1.00 . A A . 46 TRP HZ3 1 1
26 37995 1 1 46 TRP N N 23.627 -5.652 6.150 1.00 . A A . 46 TRP N 1 1
26 37996 1 1 46 TRP NE1 N 24.127 -7.929 2.461 1.00 . A A . 46 TRP NE1 1 1
26 37997 1 1 46 TRP O O 21.242 -5.226 7.642 1.00 . A A . 46 TRP O 1 1
26 37998 1 1 47 LEU C C 18.591 -3.688 6.996 1.00 . A A . 47 LEU C 1 1
26 37999 1 1 47 LEU CA C 19.880 -2.912 6.996 1.00 . A A . 47 LEU CA 1 1
26 38000 1 1 47 LEU CB C 19.612 -1.508 6.453 1.00 . A A . 47 LEU CB 1 1
26 38001 1 1 47 LEU CD1 C 19.053 -0.460 8.691 1.00 . A A . 47 LEU CD1 1 1
26 38002 1 1 47 LEU CD2 C 18.462 0.708 6.565 1.00 . A A . 47 LEU CD2 1 1
26 38003 1 1 47 LEU CG C 18.616 -0.647 7.243 1.00 . A A . 47 LEU CG 1 1
26 38004 1 1 47 LEU H H 20.949 -3.284 5.196 1.00 . A A . 47 LEU H 1 1
26 38005 1 1 47 LEU HA H 20.270 -2.853 8.009 1.00 . A A . 47 LEU HA 1 1
26 38006 1 1 47 LEU HB2 H 20.552 -0.974 6.407 1.00 . A A . 47 LEU HB2 1 1
26 38007 1 1 47 LEU HB3 H 19.233 -1.613 5.437 1.00 . A A . 47 LEU HB3 1 1
26 38008 1 1 47 LEU HD11 H 19.003 -1.412 9.213 1.00 . A A . 47 LEU HD11 1 1
26 38009 1 1 47 LEU HD12 H 18.392 0.245 9.185 1.00 . A A . 47 LEU HD12 1 1
26 38010 1 1 47 LEU HD13 H 20.076 -0.081 8.723 1.00 . A A . 47 LEU HD13 1 1
26 38011 1 1 47 LEU HD21 H 17.722 1.304 7.097 1.00 . A A . 47 LEU HD21 1 1
26 38012 1 1 47 LEU HD22 H 18.136 0.573 5.533 1.00 . A A . 47 LEU HD22 1 1
26 38013 1 1 47 LEU HD23 H 19.421 1.237 6.570 1.00 . A A . 47 LEU HD23 1 1
26 38014 1 1 47 LEU HG H 17.655 -1.145 7.239 1.00 . A A . 47 LEU HG 1 1
26 38015 1 1 47 LEU N N 20.812 -3.628 6.138 1.00 . A A . 47 LEU N 1 1
26 38016 1 1 47 LEU O O 17.991 -3.885 5.945 1.00 . A A . 47 LEU O 1 1
26 38017 1 1 48 CYS C C 16.096 -4.329 9.418 1.00 . A A . 48 CYS C 1 1
26 38018 1 1 48 CYS CA C 16.922 -4.864 8.274 1.00 . A A . 48 CYS CA 1 1
26 38019 1 1 48 CYS CB C 17.199 -6.361 8.479 1.00 . A A . 48 CYS CB 1 1
26 38020 1 1 48 CYS H H 18.699 -3.950 9.011 1.00 . A A . 48 CYS H 1 1
26 38021 1 1 48 CYS HA H 16.345 -4.730 7.362 1.00 . A A . 48 CYS HA 1 1
26 38022 1 1 48 CYS HB2 H 17.512 -6.524 9.510 1.00 . A A . 48 CYS HB2 1 1
26 38023 1 1 48 CYS HB3 H 16.271 -6.912 8.319 1.00 . A A . 48 CYS HB3 1 1
26 38024 1 1 48 CYS HG H 19.464 -6.221 7.783 1.00 . A A . 48 CYS HG 1 1
26 38025 1 1 48 CYS N N 18.161 -4.130 8.160 1.00 . A A . 48 CYS N 1 1
26 38026 1 1 48 CYS O O 16.563 -3.520 10.212 1.00 . A A . 48 CYS O 1 1
26 38027 1 1 48 CYS SG S 18.470 -7.031 7.374 1.00 . A A . 48 CYS SG 1 1
26 38028 1 1 49 SER C C 13.386 -5.717 11.162 1.00 . A A . 49 SER C 1 1
26 38029 1 1 49 SER CA C 13.969 -4.440 10.574 1.00 . A A . 49 SER CA 1 1
26 38030 1 1 49 SER CB C 12.884 -3.506 10.045 1.00 . A A . 49 SER CB 1 1
26 38031 1 1 49 SER H H 14.528 -5.438 8.783 1.00 . A A . 49 SER H 1 1
26 38032 1 1 49 SER HA H 14.528 -3.925 11.351 1.00 . A A . 49 SER HA 1 1
26 38033 1 1 49 SER HB2 H 12.826 -2.641 10.693 1.00 . A A . 49 SER HB2 1 1
26 38034 1 1 49 SER HB3 H 13.162 -3.166 9.049 1.00 . A A . 49 SER HB3 1 1
26 38035 1 1 49 SER HG H 11.723 -5.020 9.626 1.00 . A A . 49 SER HG 1 1
26 38036 1 1 49 SER N N 14.868 -4.802 9.500 1.00 . A A . 49 SER N 1 1
26 38037 1 1 49 SER O O 12.896 -6.582 10.428 1.00 . A A . 49 SER O 1 1
26 38038 1 1 49 SER OG O 11.613 -4.135 9.991 1.00 . A A . 49 SER OG 1 1
26 38039 1 1 50 LEU C C 12.367 -6.509 14.491 1.00 . A A . 50 LEU C 1 1
26 38040 1 1 50 LEU CA C 12.989 -7.016 13.202 1.00 . A A . 50 LEU CA 1 1
26 38041 1 1 50 LEU CB C 14.150 -7.958 13.534 1.00 . A A . 50 LEU CB 1 1
26 38042 1 1 50 LEU CD1 C 13.802 -10.414 13.317 1.00 . A A . 50 LEU CD1 1 1
26 38043 1 1 50 LEU CD2 C 14.612 -9.483 15.463 1.00 . A A . 50 LEU CD2 1 1
26 38044 1 1 50 LEU CG C 13.733 -9.251 14.247 1.00 . A A . 50 LEU CG 1 1
26 38045 1 1 50 LEU H H 13.915 -5.096 13.026 1.00 . A A . 50 LEU H 1 1
26 38046 1 1 50 LEU HA H 12.241 -7.540 12.606 1.00 . A A . 50 LEU HA 1 1
26 38047 1 1 50 LEU HB2 H 14.667 -8.216 12.612 1.00 . A A . 50 LEU HB2 1 1
26 38048 1 1 50 LEU HB3 H 14.850 -7.421 14.173 1.00 . A A . 50 LEU HB3 1 1
26 38049 1 1 50 LEU HD11 H 14.840 -10.645 13.096 1.00 . A A . 50 LEU HD11 1 1
26 38050 1 1 50 LEU HD12 H 13.270 -10.173 12.393 1.00 . A A . 50 LEU HD12 1 1
26 38051 1 1 50 LEU HD13 H 13.327 -11.276 13.785 1.00 . A A . 50 LEU HD13 1 1
26 38052 1 1 50 LEU HD21 H 15.663 -9.486 15.174 1.00 . A A . 50 LEU HD21 1 1
26 38053 1 1 50 LEU HD22 H 14.359 -10.446 15.916 1.00 . A A . 50 LEU HD22 1 1
26 38054 1 1 50 LEU HD23 H 14.443 -8.692 16.193 1.00 . A A . 50 LEU HD23 1 1
26 38055 1 1 50 LEU HG H 12.710 -9.158 14.574 1.00 . A A . 50 LEU HG 1 1
26 38056 1 1 50 LEU N N 13.482 -5.847 12.477 1.00 . A A . 50 LEU N 1 1
26 38057 1 1 50 LEU O O 12.947 -5.656 15.146 1.00 . A A . 50 LEU O 1 1
26 38058 1 1 51 HIS C C 10.216 -5.046 16.062 1.00 . A A . 51 HIS C 1 1
26 38059 1 1 51 HIS CA C 10.428 -6.569 16.020 1.00 . A A . 51 HIS CA 1 1
26 38060 1 1 51 HIS CB C 11.158 -7.015 17.305 1.00 . A A . 51 HIS CB 1 1
26 38061 1 1 51 HIS CD2 C 10.758 -9.533 16.770 1.00 . A A . 51 HIS CD2 1 1
26 38062 1 1 51 HIS CE1 C 12.209 -10.402 18.080 1.00 . A A . 51 HIS CE1 1 1
26 38063 1 1 51 HIS CG C 11.370 -8.496 17.407 1.00 . A A . 51 HIS CG 1 1
26 38064 1 1 51 HIS H H 10.739 -7.677 14.215 1.00 . A A . 51 HIS H 1 1
26 38065 1 1 51 HIS HA H 9.448 -7.049 16.005 1.00 . A A . 51 HIS HA 1 1
26 38066 1 1 51 HIS HB2 H 12.127 -6.523 17.351 1.00 . A A . 51 HIS HB2 1 1
26 38067 1 1 51 HIS HB3 H 10.573 -6.699 18.168 1.00 . A A . 51 HIS HB3 1 1
26 38068 1 1 51 HIS HD1 H 12.930 -8.600 18.845 1.00 . A A . 51 HIS HD1 1 1
26 38069 1 1 51 HIS HD2 H 9.975 -9.434 16.033 1.00 . A A . 51 HIS HD2 1 1
26 38070 1 1 51 HIS HE1 H 12.822 -11.121 18.607 1.00 . A A . 51 HIS HE1 1 1
26 38071 1 1 51 HIS N N 11.171 -6.993 14.816 1.00 . A A . 51 HIS N 1 1
26 38072 1 1 51 HIS ND1 N 12.292 -9.085 18.235 1.00 . A A . 51 HIS ND1 1 1
26 38073 1 1 51 HIS NE2 N 11.284 -10.730 17.203 1.00 . A A . 51 HIS NE2 1 1
26 38074 1 1 51 HIS O O 10.132 -4.451 17.130 1.00 . A A . 51 HIS O 1 1
26 38075 1 1 52 GLY C C 11.217 -2.170 15.113 1.00 . A A . 52 GLY C 1 1
26 38076 1 1 52 GLY CA C 9.955 -2.970 14.828 1.00 . A A . 52 GLY CA 1 1
26 38077 1 1 52 GLY H H 10.223 -4.934 14.037 1.00 . A A . 52 GLY H 1 1
26 38078 1 1 52 GLY HA2 H 9.594 -2.708 13.835 1.00 . A A . 52 GLY HA2 1 1
26 38079 1 1 52 GLY HA3 H 9.197 -2.680 15.556 1.00 . A A . 52 GLY HA3 1 1
26 38080 1 1 52 GLY N N 10.140 -4.416 14.894 1.00 . A A . 52 GLY N 1 1
26 38081 1 1 52 GLY O O 11.171 -0.947 15.206 1.00 . A A . 52 GLY O 1 1
26 38082 1 1 53 ARG C C 14.425 -2.349 14.237 1.00 . A A . 53 ARG C 1 1
26 38083 1 1 53 ARG CA C 13.630 -2.208 15.509 1.00 . A A . 53 ARG CA 1 1
26 38084 1 1 53 ARG CB C 14.336 -2.932 16.662 1.00 . A A . 53 ARG CB 1 1
26 38085 1 1 53 ARG CD C 16.551 -1.709 16.953 1.00 . A A . 53 ARG CD 1 1
26 38086 1 1 53 ARG CG C 15.200 -2.049 17.569 1.00 . A A . 53 ARG CG 1 1
26 38087 1 1 53 ARG CZ C 18.795 -0.997 17.765 1.00 . A A . 53 ARG CZ 1 1
26 38088 1 1 53 ARG H H 12.354 -3.853 15.123 1.00 . A A . 53 ARG H 1 1
26 38089 1 1 53 ARG HA H 13.482 -1.156 15.754 1.00 . A A . 53 ARG HA 1 1
26 38090 1 1 53 ARG HB2 H 13.572 -3.399 17.280 1.00 . A A . 53 ARG HB2 1 1
26 38091 1 1 53 ARG HB3 H 14.955 -3.728 16.253 1.00 . A A . 53 ARG HB3 1 1
26 38092 1 1 53 ARG HD2 H 16.929 -2.583 16.425 1.00 . A A . 53 ARG HD2 1 1
26 38093 1 1 53 ARG HD3 H 16.431 -0.889 16.243 1.00 . A A . 53 ARG HD3 1 1
26 38094 1 1 53 ARG HE H 17.199 -1.325 18.937 1.00 . A A . 53 ARG HE 1 1
26 38095 1 1 53 ARG HG2 H 14.663 -1.128 17.798 1.00 . A A . 53 ARG HG2 1 1
26 38096 1 1 53 ARG HG3 H 15.377 -2.588 18.498 1.00 . A A . 53 ARG HG3 1 1
26 38097 1 1 53 ARG HH11 H 18.763 -1.146 15.749 1.00 . A A . 53 ARG HH11 1 1
26 38098 1 1 53 ARG HH12 H 20.301 -0.702 16.468 1.00 . A A . 53 ARG HH12 1 1
26 38099 1 1 53 ARG HH21 H 19.188 -0.733 19.712 1.00 . A A . 53 ARG HH21 1 1
26 38100 1 1 53 ARG HH22 H 20.530 -0.475 18.616 1.00 . A A . 53 ARG HH22 1 1
26 38101 1 1 53 ARG N N 12.350 -2.849 15.239 1.00 . A A . 53 ARG N 1 1
26 38102 1 1 53 ARG NE N 17.523 -1.323 17.987 1.00 . A A . 53 ARG NE 1 1
26 38103 1 1 53 ARG NH1 N 19.324 -0.948 16.571 1.00 . A A . 53 ARG NH1 1 1
26 38104 1 1 53 ARG NH2 N 19.551 -0.711 18.782 1.00 . A A . 53 ARG NH2 1 1
26 38105 1 1 53 ARG O O 14.415 -3.402 13.618 1.00 . A A . 53 ARG O 1 1
26 38106 1 1 54 GLN C C 17.375 -1.437 13.014 1.00 . A A . 54 GLN C 1 1
26 38107 1 1 54 GLN CA C 15.913 -1.305 12.632 1.00 . A A . 54 GLN CA 1 1
26 38108 1 1 54 GLN CB C 15.699 -0.011 11.852 1.00 . A A . 54 GLN CB 1 1
26 38109 1 1 54 GLN CD C 14.693 1.095 9.827 1.00 . A A . 54 GLN CD 1 1
26 38110 1 1 54 GLN CG C 14.928 -0.206 10.574 1.00 . A A . 54 GLN CG 1 1
26 38111 1 1 54 GLN H H 15.077 -0.456 14.398 1.00 . A A . 54 GLN H 1 1
26 38112 1 1 54 GLN HA H 15.630 -2.151 12.011 1.00 . A A . 54 GLN HA 1 1
26 38113 1 1 54 GLN HB2 H 15.149 0.682 12.480 1.00 . A A . 54 GLN HB2 1 1
26 38114 1 1 54 GLN HB3 H 16.672 0.422 11.618 1.00 . A A . 54 GLN HB3 1 1
26 38115 1 1 54 GLN HE21 H 15.625 2.700 9.077 1.00 . A A . 54 GLN HE21 1 1
26 38116 1 1 54 GLN HE22 H 16.655 1.541 9.878 1.00 . A A . 54 GLN HE22 1 1
26 38117 1 1 54 GLN HG2 H 15.479 -0.891 9.933 1.00 . A A . 54 GLN HG2 1 1
26 38118 1 1 54 GLN HG3 H 13.964 -0.649 10.815 1.00 . A A . 54 GLN HG3 1 1
26 38119 1 1 54 GLN N N 15.100 -1.290 13.844 1.00 . A A . 54 GLN N 1 1
26 38120 1 1 54 GLN NE2 N 15.744 1.834 9.576 1.00 . A A . 54 GLN NE2 1 1
26 38121 1 1 54 GLN O O 17.779 -0.962 14.072 1.00 . A A . 54 GLN O 1 1
26 38122 1 1 54 GLN OE1 O 13.571 1.419 9.471 1.00 . A A . 54 GLN OE1 1 1
26 38123 1 1 55 GLY C C 20.293 -3.014 11.363 1.00 . A A . 55 GLY C 1 1
26 38124 1 1 55 GLY CA C 19.586 -2.192 12.416 1.00 . A A . 55 GLY CA 1 1
26 38125 1 1 55 GLY H H 17.784 -2.484 11.311 1.00 . A A . 55 GLY H 1 1
26 38126 1 1 55 GLY HA2 H 20.031 -1.195 12.442 1.00 . A A . 55 GLY HA2 1 1
26 38127 1 1 55 GLY HA3 H 19.737 -2.663 13.386 1.00 . A A . 55 GLY HA3 1 1
26 38128 1 1 55 GLY N N 18.164 -2.069 12.162 1.00 . A A . 55 GLY N 1 1
26 38129 1 1 55 GLY O O 19.641 -3.612 10.504 1.00 . A A . 55 GLY O 1 1
26 38130 1 1 56 ILE C C 22.524 -5.239 10.884 1.00 . A A . 56 ILE C 1 1
26 38131 1 1 56 ILE CA C 22.413 -3.781 10.441 1.00 . A A . 56 ILE CA 1 1
26 38132 1 1 56 ILE CB C 23.825 -3.144 10.250 1.00 . A A . 56 ILE CB 1 1
26 38133 1 1 56 ILE CD1 C 26.023 -2.629 11.479 1.00 . A A . 56 ILE CD1 1 1
26 38134 1 1 56 ILE CG1 C 24.641 -3.240 11.555 1.00 . A A . 56 ILE CG1 1 1
26 38135 1 1 56 ILE CG2 C 23.668 -1.663 9.843 1.00 . A A . 56 ILE CG2 1 1
26 38136 1 1 56 ILE H H 22.107 -2.519 12.156 1.00 . A A . 56 ILE H 1 1
26 38137 1 1 56 ILE HA H 21.899 -3.754 9.485 1.00 . A A . 56 ILE HA 1 1
26 38138 1 1 56 ILE HB H 24.363 -3.678 9.442 1.00 . A A . 56 ILE HB 1 1
26 38139 1 1 56 ILE HD11 H 26.544 -2.994 10.597 1.00 . A A . 56 ILE HD11 1 1
26 38140 1 1 56 ILE HD12 H 25.948 -1.541 11.432 1.00 . A A . 56 ILE HD12 1 1
26 38141 1 1 56 ILE HD13 H 26.583 -2.903 12.370 1.00 . A A . 56 ILE HD13 1 1
26 38142 1 1 56 ILE HG12 H 24.098 -2.739 12.345 1.00 . A A . 56 ILE HG12 1 1
26 38143 1 1 56 ILE HG13 H 24.742 -4.292 11.827 1.00 . A A . 56 ILE HG13 1 1
26 38144 1 1 56 ILE HG21 H 23.435 -1.051 10.727 1.00 . A A . 56 ILE HG21 1 1
26 38145 1 1 56 ILE HG22 H 24.597 -1.306 9.403 1.00 . A A . 56 ILE HG22 1 1
26 38146 1 1 56 ILE HG23 H 22.867 -1.567 9.111 1.00 . A A . 56 ILE HG23 1 1
26 38147 1 1 56 ILE N N 21.615 -3.033 11.406 1.00 . A A . 56 ILE N 1 1
26 38148 1 1 56 ILE O O 22.356 -5.573 12.059 1.00 . A A . 56 ILE O 1 1
26 38149 1 1 57 VAL C C 23.931 -8.104 9.216 1.00 . A A . 57 VAL C 1 1
26 38150 1 1 57 VAL CA C 22.847 -7.551 10.138 1.00 . A A . 57 VAL CA 1 1
26 38151 1 1 57 VAL CB C 21.506 -8.249 9.768 1.00 . A A . 57 VAL CB 1 1
26 38152 1 1 57 VAL CG1 C 21.586 -9.736 9.942 1.00 . A A . 57 VAL CG1 1 1
26 38153 1 1 57 VAL CG2 C 20.352 -7.679 10.591 1.00 . A A . 57 VAL CG2 1 1
26 38154 1 1 57 VAL H H 22.822 -5.767 8.963 1.00 . A A . 57 VAL H 1 1
26 38155 1 1 57 VAL HA H 23.091 -7.747 11.181 1.00 . A A . 57 VAL HA 1 1
26 38156 1 1 57 VAL HB H 21.312 -8.068 8.742 1.00 . A A . 57 VAL HB 1 1
26 38157 1 1 57 VAL HG11 H 20.599 -10.175 9.805 1.00 . A A . 57 VAL HG11 1 1
26 38158 1 1 57 VAL HG12 H 22.266 -10.161 9.207 1.00 . A A . 57 VAL HG12 1 1
26 38159 1 1 57 VAL HG13 H 21.940 -9.963 10.942 1.00 . A A . 57 VAL HG13 1 1
26 38160 1 1 57 VAL HG21 H 20.607 -7.723 11.648 1.00 . A A . 57 VAL HG21 1 1
26 38161 1 1 57 VAL HG22 H 20.181 -6.640 10.310 1.00 . A A . 57 VAL HG22 1 1
26 38162 1 1 57 VAL HG23 H 19.445 -8.252 10.404 1.00 . A A . 57 VAL HG23 1 1
26 38163 1 1 57 VAL N N 22.751 -6.107 9.915 1.00 . A A . 57 VAL N 1 1
26 38164 1 1 57 VAL O O 24.016 -7.690 8.059 1.00 . A A . 57 VAL O 1 1
26 38165 1 1 58 PRO C C 25.091 -10.473 7.689 1.00 . A A . 58 PRO C 1 1
26 38166 1 1 58 PRO CA C 25.753 -9.613 8.773 1.00 . A A . 58 PRO CA 1 1
26 38167 1 1 58 PRO CB C 26.640 -10.446 9.705 1.00 . A A . 58 PRO CB 1 1
26 38168 1 1 58 PRO CD C 24.833 -9.671 11.025 1.00 . A A . 58 PRO CD 1 1
26 38169 1 1 58 PRO CG C 25.733 -10.850 10.814 1.00 . A A . 58 PRO CG 1 1
26 38170 1 1 58 PRO HA H 26.335 -8.813 8.314 1.00 . A A . 58 PRO HA 1 1
26 38171 1 1 58 PRO HB2 H 27.039 -11.319 9.187 1.00 . A A . 58 PRO HB2 1 1
26 38172 1 1 58 PRO HB3 H 27.446 -9.830 10.098 1.00 . A A . 58 PRO HB3 1 1
26 38173 1 1 58 PRO HD2 H 23.849 -9.994 11.346 1.00 . A A . 58 PRO HD2 1 1
26 38174 1 1 58 PRO HD3 H 25.257 -8.975 11.739 1.00 . A A . 58 PRO HD3 1 1
26 38175 1 1 58 PRO HG2 H 25.147 -11.717 10.519 1.00 . A A . 58 PRO HG2 1 1
26 38176 1 1 58 PRO HG3 H 26.299 -11.066 11.719 1.00 . A A . 58 PRO HG3 1 1
26 38177 1 1 58 PRO N N 24.759 -9.050 9.690 1.00 . A A . 58 PRO N 1 1
26 38178 1 1 58 PRO O O 24.410 -11.463 7.978 1.00 . A A . 58 PRO O 1 1
26 38179 1 1 59 GLY C C 25.062 -12.257 5.225 1.00 . A A . 59 GLY C 1 1
26 38180 1 1 59 GLY CA C 24.673 -10.796 5.317 1.00 . A A . 59 GLY CA 1 1
26 38181 1 1 59 GLY H H 25.852 -9.262 6.232 1.00 . A A . 59 GLY H 1 1
26 38182 1 1 59 GLY HA2 H 23.591 -10.730 5.416 1.00 . A A . 59 GLY HA2 1 1
26 38183 1 1 59 GLY HA3 H 24.967 -10.299 4.392 1.00 . A A . 59 GLY HA3 1 1
26 38184 1 1 59 GLY N N 25.291 -10.095 6.434 1.00 . A A . 59 GLY N 1 1
26 38185 1 1 59 GLY O O 24.293 -13.077 4.741 1.00 . A A . 59 GLY O 1 1
26 38186 1 1 60 ASN C C 25.818 -14.917 6.584 1.00 . A A . 60 ASN C 1 1
26 38187 1 1 60 ASN CA C 26.706 -13.989 5.737 1.00 . A A . 60 ASN CA 1 1
26 38188 1 1 60 ASN CB C 28.151 -14.054 6.254 1.00 . A A . 60 ASN CB 1 1
26 38189 1 1 60 ASN CG C 29.007 -15.044 5.482 1.00 . A A . 60 ASN CG 1 1
26 38190 1 1 60 ASN H H 26.828 -11.891 6.144 1.00 . A A . 60 ASN H 1 1
26 38191 1 1 60 ASN HA H 26.693 -14.348 4.707 1.00 . A A . 60 ASN HA 1 1
26 38192 1 1 60 ASN HB2 H 28.607 -13.069 6.157 1.00 . A A . 60 ASN HB2 1 1
26 38193 1 1 60 ASN HB3 H 28.145 -14.334 7.306 1.00 . A A . 60 ASN HB3 1 1
26 38194 1 1 60 ASN HD21 H 29.072 -16.925 4.819 1.00 . A A . 60 ASN HD21 1 1
26 38195 1 1 60 ASN HD22 H 27.631 -16.494 5.722 1.00 . A A . 60 ASN HD22 1 1
26 38196 1 1 60 ASN N N 26.234 -12.601 5.744 1.00 . A A . 60 ASN N 1 1
26 38197 1 1 60 ASN ND2 N 28.534 -16.250 5.332 1.00 . A A . 60 ASN ND2 1 1
26 38198 1 1 60 ASN O O 25.906 -16.138 6.468 1.00 . A A . 60 ASN O 1 1
26 38199 1 1 60 ASN OD1 O 30.076 -14.709 5.020 1.00 . A A . 60 ASN OD1 1 1
26 38200 1 1 61 ARG C C 22.616 -15.012 7.841 1.00 . A A . 61 ARG C 1 1
26 38201 1 1 61 ARG CA C 24.069 -15.151 8.276 1.00 . A A . 61 ARG CA 1 1
26 38202 1 1 61 ARG CB C 24.218 -14.737 9.747 1.00 . A A . 61 ARG CB 1 1
26 38203 1 1 61 ARG CD C 25.669 -14.682 11.793 1.00 . A A . 61 ARG CD 1 1
26 38204 1 1 61 ARG CG C 25.625 -14.937 10.296 1.00 . A A . 61 ARG CG 1 1
26 38205 1 1 61 ARG CZ C 27.350 -14.867 13.619 1.00 . A A . 61 ARG CZ 1 1
26 38206 1 1 61 ARG H H 24.909 -13.330 7.501 1.00 . A A . 61 ARG H 1 1
26 38207 1 1 61 ARG HA H 24.345 -16.200 8.182 1.00 . A A . 61 ARG HA 1 1
26 38208 1 1 61 ARG HB2 H 23.948 -13.684 9.845 1.00 . A A . 61 ARG HB2 1 1
26 38209 1 1 61 ARG HB3 H 23.526 -15.328 10.347 1.00 . A A . 61 ARG HB3 1 1
26 38210 1 1 61 ARG HD2 H 25.358 -13.655 11.994 1.00 . A A . 61 ARG HD2 1 1
26 38211 1 1 61 ARG HD3 H 24.977 -15.364 12.285 1.00 . A A . 61 ARG HD3 1 1
26 38212 1 1 61 ARG HE H 27.766 -15.077 11.665 1.00 . A A . 61 ARG HE 1 1
26 38213 1 1 61 ARG HG2 H 25.936 -15.963 10.102 1.00 . A A . 61 ARG HG2 1 1
26 38214 1 1 61 ARG HG3 H 26.314 -14.258 9.796 1.00 . A A . 61 ARG HG3 1 1
26 38215 1 1 61 ARG HH11 H 25.495 -14.531 14.332 1.00 . A A . 61 ARG HH11 1 1
26 38216 1 1 61 ARG HH12 H 26.761 -14.658 15.528 1.00 . A A . 61 ARG HH12 1 1
26 38217 1 1 61 ARG HH21 H 29.278 -15.249 13.226 1.00 . A A . 61 ARG HH21 1 1
26 38218 1 1 61 ARG HH22 H 28.868 -15.051 14.917 1.00 . A A . 61 ARG HH22 1 1
26 38219 1 1 61 ARG N N 24.965 -14.349 7.434 1.00 . A A . 61 ARG N 1 1
26 38220 1 1 61 ARG NE N 27.024 -14.894 12.332 1.00 . A A . 61 ARG NE 1 1
26 38221 1 1 61 ARG NH1 N 26.473 -14.665 14.566 1.00 . A A . 61 ARG NH1 1 1
26 38222 1 1 61 ARG NH2 N 28.593 -15.066 13.951 1.00 . A A . 61 ARG NH2 1 1
26 38223 1 1 61 ARG O O 21.715 -15.509 8.523 1.00 . A A . 61 ARG O 1 1
26 38224 1 1 62 LEU C C 20.789 -14.732 4.825 1.00 . A A . 62 LEU C 1 1
26 38225 1 1 62 LEU CA C 21.026 -14.156 6.203 1.00 . A A . 62 LEU CA 1 1
26 38226 1 1 62 LEU CB C 20.713 -12.666 6.126 1.00 . A A . 62 LEU CB 1 1
26 38227 1 1 62 LEU CD1 C 19.732 -10.611 7.045 1.00 . A A . 62 LEU CD1 1 1
26 38228 1 1 62 LEU CD2 C 18.645 -12.769 7.610 1.00 . A A . 62 LEU CD2 1 1
26 38229 1 1 62 LEU CG C 19.972 -12.076 7.323 1.00 . A A . 62 LEU CG 1 1
26 38230 1 1 62 LEU H H 23.156 -14.005 6.149 1.00 . A A . 62 LEU H 1 1
26 38231 1 1 62 LEU HA H 20.325 -14.631 6.880 1.00 . A A . 62 LEU HA 1 1
26 38232 1 1 62 LEU HB2 H 21.649 -12.127 5.994 1.00 . A A . 62 LEU HB2 1 1
26 38233 1 1 62 LEU HB3 H 20.108 -12.498 5.239 1.00 . A A . 62 LEU HB3 1 1
26 38234 1 1 62 LEU HD11 H 20.685 -10.112 6.877 1.00 . A A . 62 LEU HD11 1 1
26 38235 1 1 62 LEU HD12 H 19.246 -10.156 7.910 1.00 . A A . 62 LEU HD12 1 1
26 38236 1 1 62 LEU HD13 H 19.098 -10.497 6.166 1.00 . A A . 62 LEU HD13 1 1
26 38237 1 1 62 LEU HD21 H 18.833 -13.738 8.052 1.00 . A A . 62 LEU HD21 1 1
26 38238 1 1 62 LEU HD22 H 18.076 -12.885 6.697 1.00 . A A . 62 LEU HD22 1 1
26 38239 1 1 62 LEU HD23 H 18.071 -12.176 8.321 1.00 . A A . 62 LEU HD23 1 1
26 38240 1 1 62 LEU HG H 20.602 -12.181 8.196 1.00 . A A . 62 LEU HG 1 1
26 38241 1 1 62 LEU N N 22.384 -14.366 6.704 1.00 . A A . 62 LEU N 1 1
26 38242 1 1 62 LEU O O 21.681 -14.806 3.989 1.00 . A A . 62 LEU O 1 1
26 38243 1 1 63 LYS C C 17.912 -14.778 2.805 1.00 . A A . 63 LYS C 1 1
26 38244 1 1 63 LYS CA C 19.117 -15.546 3.259 1.00 . A A . 63 LYS CA 1 1
26 38245 1 1 63 LYS CB C 18.774 -17.037 3.288 1.00 . A A . 63 LYS CB 1 1
26 38246 1 1 63 LYS CD C 18.122 -19.101 1.952 1.00 . A A . 63 LYS CD 1 1
26 38247 1 1 63 LYS CE C 19.473 -19.806 2.017 1.00 . A A . 63 LYS CE 1 1
26 38248 1 1 63 LYS CG C 18.301 -17.586 1.936 1.00 . A A . 63 LYS CG 1 1
26 38249 1 1 63 LYS H H 18.848 -15.006 5.327 1.00 . A A . 63 LYS H 1 1
26 38250 1 1 63 LYS HA H 19.922 -15.370 2.554 1.00 . A A . 63 LYS HA 1 1
26 38251 1 1 63 LYS HB2 H 19.661 -17.577 3.598 1.00 . A A . 63 LYS HB2 1 1
26 38252 1 1 63 LYS HB3 H 17.992 -17.206 4.027 1.00 . A A . 63 LYS HB3 1 1
26 38253 1 1 63 LYS HD2 H 17.517 -19.384 2.814 1.00 . A A . 63 LYS HD2 1 1
26 38254 1 1 63 LYS HD3 H 17.609 -19.402 1.042 1.00 . A A . 63 LYS HD3 1 1
26 38255 1 1 63 LYS HE2 H 20.094 -19.429 1.204 1.00 . A A . 63 LYS HE2 1 1
26 38256 1 1 63 LYS HE3 H 19.949 -19.548 2.961 1.00 . A A . 63 LYS HE3 1 1
26 38257 1 1 63 LYS HG2 H 17.345 -17.123 1.681 1.00 . A A . 63 LYS HG2 1 1
26 38258 1 1 63 LYS HG3 H 19.029 -17.324 1.169 1.00 . A A . 63 LYS HG3 1 1
26 38259 1 1 63 LYS HZ1 H 18.814 -21.662 2.671 1.00 . A A . 63 LYS HZ1 1 1
26 38260 1 1 63 LYS HZ2 H 20.300 -21.705 1.954 1.00 . A A . 63 LYS HZ2 1 1
26 38261 1 1 63 LYS HZ3 H 18.943 -21.554 1.031 1.00 . A A . 63 LYS HZ3 1 1
26 38262 1 1 63 LYS N N 19.538 -15.087 4.581 1.00 . A A . 63 LYS N 1 1
26 38263 1 1 63 LYS NZ N 19.372 -21.302 1.911 1.00 . A A . 63 LYS NZ 1 1
26 38264 1 1 63 LYS O O 16.862 -14.852 3.424 1.00 . A A . 63 LYS O 1 1
26 38265 1 1 64 ILE C C 15.923 -14.307 0.574 1.00 . A A . 64 ILE C 1 1
26 38266 1 1 64 ILE CA C 16.964 -13.329 1.110 1.00 . A A . 64 ILE CA 1 1
26 38267 1 1 64 ILE CB C 17.463 -12.449 -0.062 1.00 . A A . 64 ILE CB 1 1
26 38268 1 1 64 ILE CD1 C 18.221 -10.415 1.396 1.00 . A A . 64 ILE CD1 1 1
26 38269 1 1 64 ILE CG1 C 18.607 -11.512 0.382 1.00 . A A . 64 ILE CG1 1 1
26 38270 1 1 64 ILE CG2 C 16.327 -11.622 -0.630 1.00 . A A . 64 ILE CG2 1 1
26 38271 1 1 64 ILE H H 18.942 -14.092 1.211 1.00 . A A . 64 ILE H 1 1
26 38272 1 1 64 ILE HA H 16.512 -12.702 1.877 1.00 . A A . 64 ILE HA 1 1
26 38273 1 1 64 ILE HB H 17.840 -13.107 -0.840 1.00 . A A . 64 ILE HB 1 1
26 38274 1 1 64 ILE HD11 H 19.082 -9.773 1.577 1.00 . A A . 64 ILE HD11 1 1
26 38275 1 1 64 ILE HD12 H 17.407 -9.802 1.013 1.00 . A A . 64 ILE HD12 1 1
26 38276 1 1 64 ILE HD13 H 17.921 -10.878 2.336 1.00 . A A . 64 ILE HD13 1 1
26 38277 1 1 64 ILE HG12 H 19.411 -12.110 0.804 1.00 . A A . 64 ILE HG12 1 1
26 38278 1 1 64 ILE HG13 H 18.995 -11.023 -0.505 1.00 . A A . 64 ILE HG13 1 1
26 38279 1 1 64 ILE HG21 H 15.622 -12.265 -1.145 1.00 . A A . 64 ILE HG21 1 1
26 38280 1 1 64 ILE HG22 H 15.819 -11.112 0.182 1.00 . A A . 64 ILE HG22 1 1
26 38281 1 1 64 ILE HG23 H 16.724 -10.882 -1.327 1.00 . A A . 64 ILE HG23 1 1
26 38282 1 1 64 ILE N N 18.057 -14.090 1.688 1.00 . A A . 64 ILE N 1 1
26 38283 1 1 64 ILE O O 16.255 -15.222 -0.184 1.00 . A A . 64 ILE O 1 1
26 38284 1 1 65 LEU C C 12.810 -14.293 -0.611 1.00 . A A . 65 LEU C 1 1
26 38285 1 1 65 LEU CA C 13.586 -14.982 0.517 1.00 . A A . 65 LEU CA 1 1
26 38286 1 1 65 LEU CB C 12.656 -15.306 1.694 1.00 . A A . 65 LEU CB 1 1
26 38287 1 1 65 LEU CD1 C 12.249 -16.056 4.024 1.00 . A A . 65 LEU CD1 1 1
26 38288 1 1 65 LEU CD2 C 14.102 -17.180 2.724 1.00 . A A . 65 LEU CD2 1 1
26 38289 1 1 65 LEU CG C 13.328 -15.859 2.965 1.00 . A A . 65 LEU CG 1 1
26 38290 1 1 65 LEU H H 14.449 -13.352 1.602 1.00 . A A . 65 LEU H 1 1
26 38291 1 1 65 LEU HA H 14.004 -15.912 0.136 1.00 . A A . 65 LEU HA 1 1
26 38292 1 1 65 LEU HB2 H 12.131 -14.392 1.973 1.00 . A A . 65 LEU HB2 1 1
26 38293 1 1 65 LEU HB3 H 11.911 -16.025 1.353 1.00 . A A . 65 LEU HB3 1 1
26 38294 1 1 65 LEU HD11 H 12.705 -16.378 4.948 1.00 . A A . 65 LEU HD11 1 1
26 38295 1 1 65 LEU HD12 H 11.526 -16.800 3.689 1.00 . A A . 65 LEU HD12 1 1
26 38296 1 1 65 LEU HD13 H 11.737 -15.108 4.203 1.00 . A A . 65 LEU HD13 1 1
26 38297 1 1 65 LEU HD21 H 14.968 -16.984 2.084 1.00 . A A . 65 LEU HD21 1 1
26 38298 1 1 65 LEU HD22 H 13.450 -17.909 2.245 1.00 . A A . 65 LEU HD22 1 1
26 38299 1 1 65 LEU HD23 H 14.457 -17.577 3.674 1.00 . A A . 65 LEU HD23 1 1
26 38300 1 1 65 LEU HG H 14.033 -15.120 3.335 1.00 . A A . 65 LEU HG 1 1
26 38301 1 1 65 LEU N N 14.675 -14.120 0.964 1.00 . A A . 65 LEU N 1 1
26 38302 1 1 65 LEU O O 11.826 -13.597 -0.376 1.00 . A A . 65 LEU O 1 1
26 38303 1 1 66 VAL C C 11.411 -14.621 -3.415 1.00 . A A . 66 VAL C 1 1
26 38304 1 1 66 VAL CA C 12.644 -13.816 -2.997 1.00 . A A . 66 VAL CA 1 1
26 38305 1 1 66 VAL CB C 13.620 -13.706 -4.209 1.00 . A A . 66 VAL CB 1 1
26 38306 1 1 66 VAL CG1 C 12.957 -12.959 -5.376 1.00 . A A . 66 VAL CG1 1 1
26 38307 1 1 66 VAL CG2 C 14.905 -12.976 -3.803 1.00 . A A . 66 VAL CG2 1 1
26 38308 1 1 66 VAL H H 14.098 -15.025 -1.994 1.00 . A A . 66 VAL H 1 1
26 38309 1 1 66 VAL HA H 12.328 -12.814 -2.709 1.00 . A A . 66 VAL HA 1 1
26 38310 1 1 66 VAL HB H 13.887 -14.708 -4.541 1.00 . A A . 66 VAL HB 1 1
26 38311 1 1 66 VAL HG11 H 13.676 -12.840 -6.187 1.00 . A A . 66 VAL HG11 1 1
26 38312 1 1 66 VAL HG12 H 12.104 -13.527 -5.742 1.00 . A A . 66 VAL HG12 1 1
26 38313 1 1 66 VAL HG13 H 12.624 -11.973 -5.044 1.00 . A A . 66 VAL HG13 1 1
26 38314 1 1 66 VAL HG21 H 14.659 -11.994 -3.393 1.00 . A A . 66 VAL HG21 1 1
26 38315 1 1 66 VAL HG22 H 15.440 -13.558 -3.052 1.00 . A A . 66 VAL HG22 1 1
26 38316 1 1 66 VAL HG23 H 15.548 -12.851 -4.674 1.00 . A A . 66 VAL HG23 1 1
26 38317 1 1 66 VAL N N 13.283 -14.453 -1.839 1.00 . A A . 66 VAL N 1 1
26 38318 1 1 66 VAL O O 11.532 -15.709 -3.973 1.00 . A A . 66 VAL O 1 1
26 38319 1 1 67 GLY C C 8.097 -13.962 -4.404 1.00 . A A . 67 GLY C 1 1
26 38320 1 1 67 GLY CA C 8.979 -14.754 -3.460 1.00 . A A . 67 GLY CA 1 1
26 38321 1 1 67 GLY H H 10.186 -13.185 -2.668 1.00 . A A . 67 GLY H 1 1
26 38322 1 1 67 GLY HA2 H 9.189 -15.723 -3.911 1.00 . A A . 67 GLY HA2 1 1
26 38323 1 1 67 GLY HA3 H 8.428 -14.919 -2.535 1.00 . A A . 67 GLY HA3 1 1
26 38324 1 1 67 GLY N N 10.231 -14.079 -3.141 1.00 . A A . 67 GLY N 1 1
26 38325 1 1 67 GLY O O 6.923 -13.793 -4.140 1.00 . A A . 67 GLY O 1 1
26 38326 1 1 68 MET C C 8.113 -13.058 -7.901 1.00 . A A . 68 MET C 1 1
26 38327 1 1 68 MET CA C 7.920 -12.619 -6.447 1.00 . A A . 68 MET CA 1 1
26 38328 1 1 68 MET CB C 8.341 -11.150 -6.296 1.00 . A A . 68 MET CB 1 1
26 38329 1 1 68 MET CE C 10.366 -8.944 -4.751 1.00 . A A . 68 MET CE 1 1
26 38330 1 1 68 MET CG C 9.800 -10.878 -6.675 1.00 . A A . 68 MET CG 1 1
26 38331 1 1 68 MET H H 9.647 -13.613 -5.657 1.00 . A A . 68 MET H 1 1
26 38332 1 1 68 MET HA H 6.856 -12.691 -6.218 1.00 . A A . 68 MET HA 1 1
26 38333 1 1 68 MET HB2 H 7.697 -10.534 -6.925 1.00 . A A . 68 MET HB2 1 1
26 38334 1 1 68 MET HB3 H 8.187 -10.853 -5.259 1.00 . A A . 68 MET HB3 1 1
26 38335 1 1 68 MET HE1 H 10.690 -7.928 -4.520 1.00 . A A . 68 MET HE1 1 1
26 38336 1 1 68 MET HE2 H 9.394 -9.127 -4.290 1.00 . A A . 68 MET HE2 1 1
26 38337 1 1 68 MET HE3 H 11.095 -9.653 -4.363 1.00 . A A . 68 MET HE3 1 1
26 38338 1 1 68 MET HG2 H 10.454 -11.460 -6.029 1.00 . A A . 68 MET HG2 1 1
26 38339 1 1 68 MET HG3 H 9.959 -11.193 -7.707 1.00 . A A . 68 MET HG3 1 1
26 38340 1 1 68 MET N N 8.671 -13.450 -5.487 1.00 . A A . 68 MET N 1 1
26 38341 1 1 68 MET O O 7.890 -12.288 -8.826 1.00 . A A . 68 MET O 1 1
26 38342 1 1 68 MET SD S 10.240 -9.137 -6.531 1.00 . A A . 68 MET SD 1 1
26 38343 1 1 69 TYR C C 8.245 -16.156 -9.706 1.00 . A A . 69 TYR C 1 1
26 38344 1 1 69 TYR CA C 8.842 -14.779 -9.456 1.00 . A A . 69 TYR CA 1 1
26 38345 1 1 69 TYR CB C 10.353 -14.818 -9.713 1.00 . A A . 69 TYR CB 1 1
26 38346 1 1 69 TYR CD1 C 10.500 -12.450 -10.647 1.00 . A A . 69 TYR CD1 1 1
26 38347 1 1 69 TYR CD2 C 12.073 -13.112 -8.925 1.00 . A A . 69 TYR CD2 1 1
26 38348 1 1 69 TYR CE1 C 11.086 -11.157 -10.687 1.00 . A A . 69 TYR CE1 1 1
26 38349 1 1 69 TYR CE2 C 12.664 -11.819 -8.973 1.00 . A A . 69 TYR CE2 1 1
26 38350 1 1 69 TYR CG C 10.988 -13.441 -9.763 1.00 . A A . 69 TYR CG 1 1
26 38351 1 1 69 TYR CZ C 12.161 -10.858 -9.851 1.00 . A A . 69 TYR CZ 1 1
26 38352 1 1 69 TYR H H 8.721 -14.905 -7.324 1.00 . A A . 69 TYR H 1 1
26 38353 1 1 69 TYR HA H 8.391 -14.095 -10.173 1.00 . A A . 69 TYR HA 1 1
26 38354 1 1 69 TYR HB2 H 10.833 -15.405 -8.931 1.00 . A A . 69 TYR HB2 1 1
26 38355 1 1 69 TYR HB3 H 10.526 -15.309 -10.671 1.00 . A A . 69 TYR HB3 1 1
26 38356 1 1 69 TYR HD1 H 9.658 -12.668 -11.290 1.00 . A A . 69 TYR HD1 1 1
26 38357 1 1 69 TYR HD2 H 12.458 -13.844 -8.230 1.00 . A A . 69 TYR HD2 1 1
26 38358 1 1 69 TYR HE1 H 10.694 -10.406 -11.357 1.00 . A A . 69 TYR HE1 1 1
26 38359 1 1 69 TYR HE2 H 13.492 -11.571 -8.328 1.00 . A A . 69 TYR HE2 1 1
26 38360 1 1 69 TYR HH H 12.241 -8.990 -10.421 1.00 . A A . 69 TYR HH 1 1
26 38361 1 1 69 TYR N N 8.569 -14.287 -8.102 1.00 . A A . 69 TYR N 1 1
26 38362 1 1 69 TYR O O 8.885 -17.176 -9.462 1.00 . A A . 69 TYR O 1 1
26 38363 1 1 69 TYR OH O 12.735 -9.614 -9.886 1.00 . A A . 69 TYR OH 1 1
26 38364 1 1 70 ASP C C 6.946 -18.143 -11.813 1.00 . A A . 70 ASP C 1 1
26 38365 1 1 70 ASP CA C 6.320 -17.394 -10.633 1.00 . A A . 70 ASP CA 1 1
26 38366 1 1 70 ASP CB C 4.887 -17.020 -11.012 1.00 . A A . 70 ASP CB 1 1
26 38367 1 1 70 ASP CG C 4.266 -16.075 -10.020 1.00 . A A . 70 ASP CG 1 1
26 38368 1 1 70 ASP H H 6.574 -15.280 -10.452 1.00 . A A . 70 ASP H 1 1
26 38369 1 1 70 ASP HA H 6.295 -18.050 -9.763 1.00 . A A . 70 ASP HA 1 1
26 38370 1 1 70 ASP HB2 H 4.903 -16.533 -11.989 1.00 . A A . 70 ASP HB2 1 1
26 38371 1 1 70 ASP HB3 H 4.281 -17.922 -11.081 1.00 . A A . 70 ASP HB3 1 1
26 38372 1 1 70 ASP N N 7.050 -16.164 -10.280 1.00 . A A . 70 ASP N 1 1
26 38373 1 1 70 ASP O O 6.395 -19.110 -12.321 1.00 . A A . 70 ASP O 1 1
26 38374 1 1 70 ASP OD1 O 4.121 -14.887 -10.374 1.00 . A A . 70 ASP OD1 1 1
26 38375 1 1 70 ASP OD2 O 4.057 -16.472 -8.859 1.00 . A A . 70 ASP OD2 1 1
26 38376 1 1 71 LYS C C 9.224 -19.675 -13.241 1.00 . A A . 71 LYS C 1 1
26 38377 1 1 71 LYS CA C 8.791 -18.221 -13.428 1.00 . A A . 71 LYS CA 1 1
26 38378 1 1 71 LYS CB C 10.015 -17.363 -13.764 1.00 . A A . 71 LYS CB 1 1
26 38379 1 1 71 LYS CD C 10.810 -15.140 -14.726 1.00 . A A . 71 LYS CD 1 1
26 38380 1 1 71 LYS CE C 12.032 -14.973 -13.819 1.00 . A A . 71 LYS CE 1 1
26 38381 1 1 71 LYS CG C 9.667 -15.896 -14.039 1.00 . A A . 71 LYS CG 1 1
26 38382 1 1 71 LYS H H 8.517 -16.890 -11.777 1.00 . A A . 71 LYS H 1 1
26 38383 1 1 71 LYS HA H 8.100 -18.191 -14.271 1.00 . A A . 71 LYS HA 1 1
26 38384 1 1 71 LYS HB2 H 10.717 -17.413 -12.932 1.00 . A A . 71 LYS HB2 1 1
26 38385 1 1 71 LYS HB3 H 10.493 -17.781 -14.651 1.00 . A A . 71 LYS HB3 1 1
26 38386 1 1 71 LYS HD2 H 11.103 -15.684 -15.625 1.00 . A A . 71 LYS HD2 1 1
26 38387 1 1 71 LYS HD3 H 10.448 -14.153 -15.017 1.00 . A A . 71 LYS HD3 1 1
26 38388 1 1 71 LYS HE2 H 11.727 -14.485 -12.890 1.00 . A A . 71 LYS HE2 1 1
26 38389 1 1 71 LYS HE3 H 12.446 -15.955 -13.586 1.00 . A A . 71 LYS HE3 1 1
26 38390 1 1 71 LYS HG2 H 8.792 -15.862 -14.687 1.00 . A A . 71 LYS HG2 1 1
26 38391 1 1 71 LYS HG3 H 9.425 -15.400 -13.099 1.00 . A A . 71 LYS HG3 1 1
26 38392 1 1 71 LYS HZ1 H 13.373 -14.585 -15.360 1.00 . A A . 71 LYS HZ1 1 1
26 38393 1 1 71 LYS HZ2 H 13.887 -14.037 -13.893 1.00 . A A . 71 LYS HZ2 1 1
26 38394 1 1 71 LYS HZ3 H 12.709 -13.220 -14.707 1.00 . A A . 71 LYS HZ3 1 1
26 38395 1 1 71 LYS N N 8.103 -17.670 -12.257 1.00 . A A . 71 LYS N 1 1
26 38396 1 1 71 LYS NZ N 13.085 -14.137 -14.500 1.00 . A A . 71 LYS NZ 1 1
26 38397 1 1 71 LYS O O 9.536 -20.353 -14.213 1.00 . A A . 71 LYS O 1 1
26 38398 1 1 72 LYS C C 9.017 -21.863 -10.316 1.00 . A A . 72 LYS C 1 1
26 38399 1 1 72 LYS CA C 9.567 -21.548 -11.707 1.00 . A A . 72 LYS CA 1 1
26 38400 1 1 72 LYS CB C 11.089 -21.799 -11.753 1.00 . A A . 72 LYS CB 1 1
26 38401 1 1 72 LYS CD C 13.307 -21.648 -10.597 1.00 . A A . 72 LYS CD 1 1
26 38402 1 1 72 LYS CE C 13.956 -21.359 -9.246 1.00 . A A . 72 LYS CE 1 1
26 38403 1 1 72 LYS CG C 11.869 -21.157 -10.615 1.00 . A A . 72 LYS CG 1 1
26 38404 1 1 72 LYS H H 8.996 -19.544 -11.228 1.00 . A A . 72 LYS H 1 1
26 38405 1 1 72 LYS HA H 9.074 -22.179 -12.447 1.00 . A A . 72 LYS HA 1 1
26 38406 1 1 72 LYS HB2 H 11.252 -22.875 -11.708 1.00 . A A . 72 LYS HB2 1 1
26 38407 1 1 72 LYS HB3 H 11.480 -21.439 -12.703 1.00 . A A . 72 LYS HB3 1 1
26 38408 1 1 72 LYS HD2 H 13.325 -22.725 -10.774 1.00 . A A . 72 LYS HD2 1 1
26 38409 1 1 72 LYS HD3 H 13.867 -21.147 -11.388 1.00 . A A . 72 LYS HD3 1 1
26 38410 1 1 72 LYS HE2 H 15.032 -21.538 -9.318 1.00 . A A . 72 LYS HE2 1 1
26 38411 1 1 72 LYS HE3 H 13.785 -20.314 -8.984 1.00 . A A . 72 LYS HE3 1 1
26 38412 1 1 72 LYS HG2 H 11.854 -20.072 -10.723 1.00 . A A . 72 LYS HG2 1 1
26 38413 1 1 72 LYS HG3 H 11.403 -21.422 -9.673 1.00 . A A . 72 LYS HG3 1 1
26 38414 1 1 72 LYS HZ1 H 13.626 -23.211 -8.353 1.00 . A A . 72 LYS HZ1 1 1
26 38415 1 1 72 LYS HZ2 H 12.361 -22.172 -8.170 1.00 . A A . 72 LYS HZ2 1 1
26 38416 1 1 72 LYS HZ3 H 13.727 -21.972 -7.266 1.00 . A A . 72 LYS HZ3 1 1
26 38417 1 1 72 LYS N N 9.256 -20.147 -12.002 1.00 . A A . 72 LYS N 1 1
26 38418 1 1 72 LYS NZ N 13.375 -22.249 -8.171 1.00 . A A . 72 LYS NZ 1 1
26 38419 1 1 72 LYS O O 8.859 -20.952 -9.503 1.00 . A A . 72 LYS O 1 1
26 38420 1 1 73 PRO C C 9.473 -23.243 -7.615 1.00 . A A . 73 PRO C 1 1
26 38421 1 1 73 PRO CA C 8.335 -23.417 -8.626 1.00 . A A . 73 PRO CA 1 1
26 38422 1 1 73 PRO CB C 7.881 -24.878 -8.693 1.00 . A A . 73 PRO CB 1 1
26 38423 1 1 73 PRO CD C 8.859 -24.396 -10.789 1.00 . A A . 73 PRO CD 1 1
26 38424 1 1 73 PRO CG C 8.744 -25.471 -9.737 1.00 . A A . 73 PRO CG 1 1
26 38425 1 1 73 PRO HA H 7.496 -22.774 -8.354 1.00 . A A . 73 PRO HA 1 1
26 38426 1 1 73 PRO HB2 H 8.027 -25.375 -7.734 1.00 . A A . 73 PRO HB2 1 1
26 38427 1 1 73 PRO HB3 H 6.835 -24.930 -8.997 1.00 . A A . 73 PRO HB3 1 1
26 38428 1 1 73 PRO HD2 H 9.819 -24.467 -11.301 1.00 . A A . 73 PRO HD2 1 1
26 38429 1 1 73 PRO HD3 H 8.033 -24.462 -11.498 1.00 . A A . 73 PRO HD3 1 1
26 38430 1 1 73 PRO HG2 H 9.729 -25.700 -9.323 1.00 . A A . 73 PRO HG2 1 1
26 38431 1 1 73 PRO HG3 H 8.283 -26.366 -10.155 1.00 . A A . 73 PRO HG3 1 1
26 38432 1 1 73 PRO N N 8.765 -23.148 -10.003 1.00 . A A . 73 PRO N 1 1
26 38433 1 1 73 PRO O O 10.662 -23.268 -7.970 1.00 . A A . 73 PRO O 1 1
26 38434 1 1 74 ALA C C 10.519 -24.345 -4.808 1.00 . A A . 74 ALA C 1 1
26 38435 1 1 74 ALA CA C 10.092 -22.948 -5.280 1.00 . A A . 74 ALA CA 1 1
26 38436 1 1 74 ALA CB C 9.483 -22.151 -4.116 1.00 . A A . 74 ALA CB 1 1
26 38437 1 1 74 ALA H H 8.131 -23.062 -6.109 1.00 . A A . 74 ALA H 1 1
26 38438 1 1 74 ALA HA H 10.965 -22.417 -5.655 1.00 . A A . 74 ALA HA 1 1
26 38439 1 1 74 ALA HB1 H 8.619 -22.688 -3.715 1.00 . A A . 74 ALA HB1 1 1
26 38440 1 1 74 ALA HB2 H 10.227 -22.022 -3.329 1.00 . A A . 74 ALA HB2 1 1
26 38441 1 1 74 ALA HB3 H 9.165 -21.170 -4.474 1.00 . A A . 74 ALA HB3 1 1
26 38442 1 1 74 ALA N N 9.111 -23.076 -6.353 1.00 . A A . 74 ALA N 1 1
26 38443 1 1 74 ALA O O 9.742 -25.289 -4.868 1.00 . A A . 74 ALA O 1 1
26 38444 1 1 75 GLY C C 13.599 -25.504 -3.172 1.00 . A A . 75 GLY C 1 1
26 38445 1 1 75 GLY CA C 12.223 -25.714 -3.761 1.00 . A A . 75 GLY CA 1 1
26 38446 1 1 75 GLY H H 12.358 -23.663 -4.281 1.00 . A A . 75 GLY H 1 1
26 38447 1 1 75 GLY HA2 H 11.540 -26.054 -2.983 1.00 . A A . 75 GLY HA2 1 1
26 38448 1 1 75 GLY HA3 H 12.274 -26.465 -4.551 1.00 . A A . 75 GLY HA3 1 1
26 38449 1 1 75 GLY N N 11.740 -24.457 -4.307 1.00 . A A . 75 GLY N 1 1
26 38450 1 1 75 GLY O O 14.353 -24.669 -3.672 1.00 . A A . 75 GLY O 1 1
26 38451 1 1 76 SER C C 15.349 -27.327 -0.522 1.00 . A A . 76 SER C 1 1
26 38452 1 1 76 SER CA C 15.204 -26.103 -1.416 1.00 . A A . 76 SER CA 1 1
26 38453 1 1 76 SER CB C 15.244 -24.832 -0.554 1.00 . A A . 76 SER CB 1 1
26 38454 1 1 76 SER H H 13.243 -26.873 -1.711 1.00 . A A . 76 SER H 1 1
26 38455 1 1 76 SER HA H 16.009 -26.076 -2.150 1.00 . A A . 76 SER HA 1 1
26 38456 1 1 76 SER HB2 H 15.124 -23.960 -1.197 1.00 . A A . 76 SER HB2 1 1
26 38457 1 1 76 SER HB3 H 14.419 -24.859 0.160 1.00 . A A . 76 SER HB3 1 1
26 38458 1 1 76 SER HG H 16.492 -25.389 0.844 1.00 . A A . 76 SER HG 1 1
26 38459 1 1 76 SER N N 13.912 -26.215 -2.096 1.00 . A A . 76 SER N 1 1
26 38460 1 1 76 SER O O 14.348 -27.849 -0.041 1.00 . A A . 76 SER O 1 1
26 38461 1 1 76 SER OG O 16.472 -24.718 0.156 1.00 . A A . 76 SER OG 1 1
26 38462 1 1 77 GLY C C 18.303 -29.090 0.725 1.00 . A A . 77 GLY C 1 1
26 38463 1 1 77 GLY CA C 16.810 -28.916 0.581 1.00 . A A . 77 GLY CA 1 1
26 38464 1 1 77 GLY H H 17.380 -27.324 -0.707 1.00 . A A . 77 GLY H 1 1
26 38465 1 1 77 GLY HA2 H 16.365 -28.736 1.558 1.00 . A A . 77 GLY HA2 1 1
26 38466 1 1 77 GLY HA3 H 16.376 -29.814 0.138 1.00 . A A . 77 GLY HA3 1 1
26 38467 1 1 77 GLY N N 16.573 -27.774 -0.285 1.00 . A A . 77 GLY N 1 1
26 38468 1 1 77 GLY O O 19.048 -28.370 0.069 1.00 . A A . 77 GLY O 1 1
26 38469 1 1 78 GLY C C 20.548 -31.504 2.488 1.00 . A A . 78 GLY C 1 1
26 38470 1 1 78 GLY CA C 20.173 -30.218 1.772 1.00 . A A . 78 GLY CA 1 1
26 38471 1 1 78 GLY H H 18.092 -30.560 2.106 1.00 . A A . 78 GLY H 1 1
26 38472 1 1 78 GLY HA2 H 20.660 -30.221 0.795 1.00 . A A . 78 GLY HA2 1 1
26 38473 1 1 78 GLY HA3 H 20.573 -29.381 2.343 1.00 . A A . 78 GLY HA3 1 1
26 38474 1 1 78 GLY N N 18.743 -30.009 1.576 1.00 . A A . 78 GLY N 1 1
26 38475 1 1 78 GLY O O 21.645 -31.603 3.014 1.00 . A A . 78 GLY O 1 1
26 38476 1 1 79 SER C C 20.365 -33.761 4.609 1.00 . A A . 79 SER C 1 1
26 38477 1 1 79 SER CA C 19.853 -33.781 3.157 1.00 . A A . 79 SER CA 1 1
26 38478 1 1 79 SER CB C 20.826 -34.598 2.300 1.00 . A A . 79 SER CB 1 1
26 38479 1 1 79 SER H H 18.750 -32.323 2.069 1.00 . A A . 79 SER H 1 1
26 38480 1 1 79 SER HA H 18.900 -34.311 3.158 1.00 . A A . 79 SER HA 1 1
26 38481 1 1 79 SER HB2 H 21.819 -34.150 2.345 1.00 . A A . 79 SER HB2 1 1
26 38482 1 1 79 SER HB3 H 20.874 -35.619 2.684 1.00 . A A . 79 SER HB3 1 1
26 38483 1 1 79 SER HG H 20.974 -35.200 0.451 1.00 . A A . 79 SER HG 1 1
26 38484 1 1 79 SER N N 19.629 -32.466 2.526 1.00 . A A . 79 SER N 1 1
26 38485 1 1 79 SER O O 21.028 -34.699 5.043 1.00 . A A . 79 SER O 1 1
26 38486 1 1 79 SER OG O 20.387 -34.625 0.948 1.00 . A A . 79 SER OG 1 1
26 38487 1 1 80 GLY C C 19.777 -33.677 7.598 1.00 . A A . 80 GLY C 1 1
26 38488 1 1 80 GLY CA C 20.485 -32.640 6.748 1.00 . A A . 80 GLY CA 1 1
26 38489 1 1 80 GLY H H 19.500 -31.968 4.982 1.00 . A A . 80 GLY H 1 1
26 38490 1 1 80 GLY HA2 H 21.560 -32.817 6.788 1.00 . A A . 80 GLY HA2 1 1
26 38491 1 1 80 GLY HA3 H 20.275 -31.648 7.148 1.00 . A A . 80 GLY HA3 1 1
26 38492 1 1 80 GLY N N 20.046 -32.714 5.360 1.00 . A A . 80 GLY N 1 1
26 38493 1 1 80 GLY O O 18.585 -33.913 7.422 1.00 . A A . 80 GLY O 1 1
26 38494 1 1 81 SER C C 19.559 -35.015 10.719 1.00 . A A . 81 SER C 1 1
26 38495 1 1 81 SER CA C 19.979 -35.414 9.304 1.00 . A A . 81 SER CA 1 1
26 38496 1 1 81 SER CB C 21.037 -36.507 9.404 1.00 . A A . 81 SER CB 1 1
26 38497 1 1 81 SER H H 21.497 -34.101 8.584 1.00 . A A . 81 SER H 1 1
26 38498 1 1 81 SER HA H 19.108 -35.828 8.789 1.00 . A A . 81 SER HA 1 1
26 38499 1 1 81 SER HB2 H 21.800 -36.203 10.124 1.00 . A A . 81 SER HB2 1 1
26 38500 1 1 81 SER HB3 H 20.574 -37.433 9.742 1.00 . A A . 81 SER HB3 1 1
26 38501 1 1 81 SER HG H 20.962 -36.836 7.478 1.00 . A A . 81 SER HG 1 1
26 38502 1 1 81 SER N N 20.515 -34.316 8.499 1.00 . A A . 81 SER N 1 1
26 38503 1 1 81 SER O O 18.932 -35.794 11.428 1.00 . A A . 81 SER O 1 1
26 38504 1 1 81 SER OG O 21.650 -36.707 8.139 1.00 . A A . 81 SER OG 1 1
26 38505 1 1 82 GLY C C 20.122 -31.962 12.693 1.00 . A A . 82 GLY C 1 1
26 38506 1 1 82 GLY CA C 19.618 -33.372 12.492 1.00 . A A . 82 GLY CA 1 1
26 38507 1 1 82 GLY H H 20.441 -33.190 10.542 1.00 . A A . 82 GLY H 1 1
26 38508 1 1 82 GLY HA2 H 18.540 -33.396 12.646 1.00 . A A . 82 GLY HA2 1 1
26 38509 1 1 82 GLY HA3 H 20.100 -34.033 13.211 1.00 . A A . 82 GLY HA3 1 1
26 38510 1 1 82 GLY N N 19.929 -33.817 11.143 1.00 . A A . 82 GLY N 1 1
26 38511 1 1 82 GLY O O 20.596 -31.348 11.741 1.00 . A A . 82 GLY O 1 1
26 38512 1 1 83 LEU C C 21.519 -30.170 15.351 1.00 . A A . 83 LEU C 1 1
26 38513 1 1 83 LEU CA C 20.475 -30.096 14.242 1.00 . A A . 83 LEU CA 1 1
26 38514 1 1 83 LEU CB C 19.301 -29.218 14.719 1.00 . A A . 83 LEU CB 1 1
26 38515 1 1 83 LEU CD1 C 17.576 -29.491 12.839 1.00 . A A . 83 LEU CD1 1 1
26 38516 1 1 83 LEU CD2 C 17.491 -27.537 14.390 1.00 . A A . 83 LEU CD2 1 1
26 38517 1 1 83 LEU CG C 18.421 -28.520 13.666 1.00 . A A . 83 LEU CG 1 1
26 38518 1 1 83 LEU H H 19.632 -32.010 14.660 1.00 . A A . 83 LEU H 1 1
26 38519 1 1 83 LEU HA H 20.930 -29.635 13.363 1.00 . A A . 83 LEU HA 1 1
26 38520 1 1 83 LEU HB2 H 18.660 -29.829 15.354 1.00 . A A . 83 LEU HB2 1 1
26 38521 1 1 83 LEU HB3 H 19.724 -28.433 15.348 1.00 . A A . 83 LEU HB3 1 1
26 38522 1 1 83 LEU HD11 H 16.888 -28.932 12.206 1.00 . A A . 83 LEU HD11 1 1
26 38523 1 1 83 LEU HD12 H 17.012 -30.149 13.499 1.00 . A A . 83 LEU HD12 1 1
26 38524 1 1 83 LEU HD13 H 18.230 -30.084 12.201 1.00 . A A . 83 LEU HD13 1 1
26 38525 1 1 83 LEU HD21 H 16.878 -27.008 13.662 1.00 . A A . 83 LEU HD21 1 1
26 38526 1 1 83 LEU HD22 H 18.086 -26.815 14.949 1.00 . A A . 83 LEU HD22 1 1
26 38527 1 1 83 LEU HD23 H 16.844 -28.080 15.082 1.00 . A A . 83 LEU HD23 1 1
26 38528 1 1 83 LEU HG H 19.063 -27.956 12.992 1.00 . A A . 83 LEU HG 1 1
26 38529 1 1 83 LEU N N 20.021 -31.454 13.914 1.00 . A A . 83 LEU N 1 1
26 38530 1 1 83 LEU O O 21.175 -30.195 16.530 1.00 . A A . 83 LEU O 1 1
26 38531 1 1 84 THR C C 25.123 -29.702 15.239 1.00 . A A . 84 THR C 1 1
26 38532 1 1 84 THR CA C 23.886 -30.258 15.933 1.00 . A A . 84 THR CA 1 1
26 38533 1 1 84 THR CB C 24.152 -31.710 16.452 1.00 . A A . 84 THR CB 1 1
26 38534 1 1 84 THR CG2 C 24.639 -32.639 15.350 1.00 . A A . 84 THR CG2 1 1
26 38535 1 1 84 THR H H 23.027 -30.220 13.987 1.00 . A A . 84 THR H 1 1
26 38536 1 1 84 THR HA H 23.642 -29.629 16.782 1.00 . A A . 84 THR HA 1 1
26 38537 1 1 84 THR HB H 23.221 -32.110 16.855 1.00 . A A . 84 THR HB 1 1
26 38538 1 1 84 THR HG1 H 25.993 -31.929 17.123 1.00 . A A . 84 THR HG1 1 1
26 38539 1 1 84 THR HG21 H 24.760 -33.644 15.753 1.00 . A A . 84 THR HG21 1 1
26 38540 1 1 84 THR HG22 H 25.602 -32.291 14.970 1.00 . A A . 84 THR HG22 1 1
26 38541 1 1 84 THR HG23 H 23.915 -32.660 14.538 1.00 . A A . 84 THR HG23 1 1
26 38542 1 1 84 THR N N 22.786 -30.222 14.970 1.00 . A A . 84 THR N 1 1
26 38543 1 1 84 THR O O 25.204 -29.750 14.014 1.00 . A A . 84 THR O 1 1
26 38544 1 1 84 THR OG1 O 25.130 -31.677 17.496 1.00 . A A . 84 THR OG1 1 1
26 38545 1 1 85 ASP C C 27.416 -27.834 14.333 1.00 . A A . 85 ASP C 1 1
26 38546 1 1 85 ASP CA C 27.390 -28.762 15.556 1.00 . A A . 85 ASP CA 1 1
26 38547 1 1 85 ASP CB C 28.225 -30.014 15.303 1.00 . A A . 85 ASP CB 1 1
26 38548 1 1 85 ASP CG C 28.292 -30.906 16.527 1.00 . A A . 85 ASP CG 1 1
26 38549 1 1 85 ASP H H 25.900 -29.163 17.022 1.00 . A A . 85 ASP H 1 1
26 38550 1 1 85 ASP HA H 27.867 -28.228 16.380 1.00 . A A . 85 ASP HA 1 1
26 38551 1 1 85 ASP HB2 H 27.786 -30.577 14.477 1.00 . A A . 85 ASP HB2 1 1
26 38552 1 1 85 ASP HB3 H 29.235 -29.712 15.027 1.00 . A A . 85 ASP HB3 1 1
26 38553 1 1 85 ASP N N 26.059 -29.181 16.026 1.00 . A A . 85 ASP N 1 1
26 38554 1 1 85 ASP O O 28.325 -27.880 13.503 1.00 . A A . 85 ASP O 1 1
26 38555 1 1 85 ASP OD1 O 28.733 -30.413 17.589 1.00 . A A . 85 ASP OD1 1 1
26 38556 1 1 85 ASP OD2 O 27.800 -32.054 16.467 1.00 . A A . 85 ASP OD2 1 1
26 38557 1 1 86 GLU C C 26.670 -24.618 13.533 1.00 . A A . 86 GLU C 1 1
26 38558 1 1 86 GLU CA C 26.295 -26.048 13.107 1.00 . A A . 86 GLU CA 1 1
26 38559 1 1 86 GLU CB C 24.870 -26.116 12.546 1.00 . A A . 86 GLU CB 1 1
26 38560 1 1 86 GLU CD C 23.284 -25.511 10.667 1.00 . A A . 86 GLU CD 1 1
26 38561 1 1 86 GLU CG C 24.728 -25.510 11.156 1.00 . A A . 86 GLU CG 1 1
26 38562 1 1 86 GLU H H 25.706 -26.966 14.938 1.00 . A A . 86 GLU H 1 1
26 38563 1 1 86 GLU HA H 26.983 -26.365 12.325 1.00 . A A . 86 GLU HA 1 1
26 38564 1 1 86 GLU HB2 H 24.575 -27.164 12.495 1.00 . A A . 86 GLU HB2 1 1
26 38565 1 1 86 GLU HB3 H 24.196 -25.604 13.233 1.00 . A A . 86 GLU HB3 1 1
26 38566 1 1 86 GLU HG2 H 25.089 -24.482 11.182 1.00 . A A . 86 GLU HG2 1 1
26 38567 1 1 86 GLU HG3 H 25.344 -26.077 10.457 1.00 . A A . 86 GLU HG3 1 1
26 38568 1 1 86 GLU N N 26.418 -26.971 14.236 1.00 . A A . 86 GLU N 1 1
26 38569 1 1 86 GLU O O 25.816 -23.800 13.892 1.00 . A A . 86 GLU O 1 1
26 38570 1 1 86 GLU OE1 O 22.386 -25.937 11.428 1.00 . A A . 86 GLU OE1 1 1
26 38571 1 1 86 GLU OE2 O 23.020 -24.949 9.578 1.00 . A A . 86 GLU OE2 1 1
26 38572 1 1 87 LEU C C 28.312 -21.974 12.933 1.00 . A A . 87 LEU C 1 1
26 38573 1 1 87 LEU CA C 28.486 -23.055 14.000 1.00 . A A . 87 LEU CA 1 1
26 38574 1 1 87 LEU CB C 29.969 -23.174 14.378 1.00 . A A . 87 LEU CB 1 1
26 38575 1 1 87 LEU CD1 C 31.794 -24.240 15.721 1.00 . A A . 87 LEU CD1 1 1
26 38576 1 1 87 LEU CD2 C 29.675 -23.576 16.877 1.00 . A A . 87 LEU CD2 1 1
26 38577 1 1 87 LEU CG C 30.280 -24.102 15.567 1.00 . A A . 87 LEU CG 1 1
26 38578 1 1 87 LEU H H 28.623 -25.061 13.264 1.00 . A A . 87 LEU H 1 1
26 38579 1 1 87 LEU HA H 27.924 -22.745 14.881 1.00 . A A . 87 LEU HA 1 1
26 38580 1 1 87 LEU HB2 H 30.513 -23.533 13.507 1.00 . A A . 87 LEU HB2 1 1
26 38581 1 1 87 LEU HB3 H 30.342 -22.178 14.620 1.00 . A A . 87 LEU HB3 1 1
26 38582 1 1 87 LEU HD11 H 32.018 -24.922 16.543 1.00 . A A . 87 LEU HD11 1 1
26 38583 1 1 87 LEU HD12 H 32.234 -23.265 15.930 1.00 . A A . 87 LEU HD12 1 1
26 38584 1 1 87 LEU HD13 H 32.222 -24.641 14.803 1.00 . A A . 87 LEU HD13 1 1
26 38585 1 1 87 LEU HD21 H 28.587 -23.580 16.810 1.00 . A A . 87 LEU HD21 1 1
26 38586 1 1 87 LEU HD22 H 30.025 -22.561 17.067 1.00 . A A . 87 LEU HD22 1 1
26 38587 1 1 87 LEU HD23 H 29.978 -24.220 17.702 1.00 . A A . 87 LEU HD23 1 1
26 38588 1 1 87 LEU HG H 29.862 -25.088 15.364 1.00 . A A . 87 LEU HG 1 1
26 38589 1 1 87 LEU N N 27.968 -24.350 13.555 1.00 . A A . 87 LEU N 1 1
26 38590 1 1 87 LEU O O 28.269 -22.255 11.736 1.00 . A A . 87 LEU O 1 1
26 38591 1 1 88 ALA C C 29.196 -19.016 11.858 1.00 . A A . 88 ALA C 1 1
26 38592 1 1 88 ALA CA C 27.927 -19.605 12.503 1.00 . A A . 88 ALA CA 1 1
26 38593 1 1 88 ALA CB C 27.199 -18.517 13.301 1.00 . A A . 88 ALA CB 1 1
26 38594 1 1 88 ALA H H 28.244 -20.561 14.375 1.00 . A A . 88 ALA H 1 1
26 38595 1 1 88 ALA HA H 27.270 -19.955 11.714 1.00 . A A . 88 ALA HA 1 1
26 38596 1 1 88 ALA HB1 H 27.878 -18.088 14.039 1.00 . A A . 88 ALA HB1 1 1
26 38597 1 1 88 ALA HB2 H 26.856 -17.736 12.625 1.00 . A A . 88 ALA HB2 1 1
26 38598 1 1 88 ALA HB3 H 26.339 -18.954 13.811 1.00 . A A . 88 ALA HB3 1 1
26 38599 1 1 88 ALA N N 28.192 -20.736 13.387 1.00 . A A . 88 ALA N 1 1
26 38600 1 1 88 ALA O O 30.260 -18.989 12.481 1.00 . A A . 88 ALA O 1 1
26 38601 1 1 89 PRO C C 30.511 -16.440 10.642 1.00 . A A . 89 PRO C 1 1
26 38602 1 1 89 PRO CA C 30.221 -17.801 9.998 1.00 . A A . 89 PRO CA 1 1
26 38603 1 1 89 PRO CB C 29.757 -17.639 8.547 1.00 . A A . 89 PRO CB 1 1
26 38604 1 1 89 PRO CD C 27.895 -18.426 9.746 1.00 . A A . 89 PRO CD 1 1
26 38605 1 1 89 PRO CG C 28.303 -17.483 8.656 1.00 . A A . 89 PRO CG 1 1
26 38606 1 1 89 PRO HA H 31.106 -18.436 10.045 1.00 . A A . 89 PRO HA 1 1
26 38607 1 1 89 PRO HB2 H 30.203 -16.758 8.090 1.00 . A A . 89 PRO HB2 1 1
26 38608 1 1 89 PRO HB3 H 30.002 -18.535 7.978 1.00 . A A . 89 PRO HB3 1 1
26 38609 1 1 89 PRO HD2 H 27.028 -18.039 10.279 1.00 . A A . 89 PRO HD2 1 1
26 38610 1 1 89 PRO HD3 H 27.692 -19.416 9.338 1.00 . A A . 89 PRO HD3 1 1
26 38611 1 1 89 PRO HG2 H 28.060 -16.458 8.936 1.00 . A A . 89 PRO HG2 1 1
26 38612 1 1 89 PRO HG3 H 27.818 -17.750 7.720 1.00 . A A . 89 PRO HG3 1 1
26 38613 1 1 89 PRO N N 29.079 -18.472 10.627 1.00 . A A . 89 PRO N 1 1
26 38614 1 1 89 PRO O O 29.673 -15.899 11.383 1.00 . A A . 89 PRO O 1 1
26 38615 1 1 90 PRO C C 31.234 -13.400 10.437 1.00 . A A . 90 PRO C 1 1
26 38616 1 1 90 PRO CA C 32.020 -14.579 11.008 1.00 . A A . 90 PRO CA 1 1
26 38617 1 1 90 PRO CB C 33.517 -14.429 10.716 1.00 . A A . 90 PRO CB 1 1
26 38618 1 1 90 PRO CD C 32.805 -16.328 9.515 1.00 . A A . 90 PRO CD 1 1
26 38619 1 1 90 PRO CG C 33.697 -15.116 9.423 1.00 . A A . 90 PRO CG 1 1
26 38620 1 1 90 PRO HA H 31.861 -14.636 12.084 1.00 . A A . 90 PRO HA 1 1
26 38621 1 1 90 PRO HB2 H 33.799 -13.378 10.642 1.00 . A A . 90 PRO HB2 1 1
26 38622 1 1 90 PRO HB3 H 34.101 -14.928 11.487 1.00 . A A . 90 PRO HB3 1 1
26 38623 1 1 90 PRO HD2 H 32.442 -16.605 8.526 1.00 . A A . 90 PRO HD2 1 1
26 38624 1 1 90 PRO HD3 H 33.330 -17.162 9.984 1.00 . A A . 90 PRO HD3 1 1
26 38625 1 1 90 PRO HG2 H 33.369 -14.468 8.610 1.00 . A A . 90 PRO HG2 1 1
26 38626 1 1 90 PRO HG3 H 34.737 -15.410 9.282 1.00 . A A . 90 PRO HG3 1 1
26 38627 1 1 90 PRO N N 31.697 -15.864 10.377 1.00 . A A . 90 PRO N 1 1
26 38628 1 1 90 PRO O O 30.596 -13.499 9.384 1.00 . A A . 90 PRO O 1 1
26 38629 1 1 91 LYS C C 31.698 -10.254 9.896 1.00 . A A . 91 LYS C 1 1
26 38630 1 1 91 LYS CA C 30.664 -11.040 10.703 1.00 . A A . 91 LYS CA 1 1
26 38631 1 1 91 LYS CB C 30.278 -10.188 11.918 1.00 . A A . 91 LYS CB 1 1
26 38632 1 1 91 LYS CD C 29.035 -9.915 14.059 1.00 . A A . 91 LYS CD 1 1
26 38633 1 1 91 LYS CE C 28.067 -10.530 15.046 1.00 . A A . 91 LYS CE 1 1
26 38634 1 1 91 LYS CG C 29.339 -10.865 12.908 1.00 . A A . 91 LYS CG 1 1
26 38635 1 1 91 LYS H H 31.837 -12.247 11.991 1.00 . A A . 91 LYS H 1 1
26 38636 1 1 91 LYS HA H 29.787 -11.259 10.096 1.00 . A A . 91 LYS HA 1 1
26 38637 1 1 91 LYS HB2 H 31.192 -9.916 12.446 1.00 . A A . 91 LYS HB2 1 1
26 38638 1 1 91 LYS HB3 H 29.806 -9.271 11.564 1.00 . A A . 91 LYS HB3 1 1
26 38639 1 1 91 LYS HD2 H 29.965 -9.665 14.574 1.00 . A A . 91 LYS HD2 1 1
26 38640 1 1 91 LYS HD3 H 28.597 -9.002 13.660 1.00 . A A . 91 LYS HD3 1 1
26 38641 1 1 91 LYS HE2 H 27.158 -10.816 14.520 1.00 . A A . 91 LYS HE2 1 1
26 38642 1 1 91 LYS HE3 H 28.520 -11.410 15.502 1.00 . A A . 91 LYS HE3 1 1
26 38643 1 1 91 LYS HG2 H 28.414 -11.130 12.402 1.00 . A A . 91 LYS HG2 1 1
26 38644 1 1 91 LYS HG3 H 29.807 -11.765 13.302 1.00 . A A . 91 LYS HG3 1 1
26 38645 1 1 91 LYS HZ1 H 27.382 -8.681 15.687 1.00 . A A . 91 LYS HZ1 1 1
26 38646 1 1 91 LYS HZ2 H 28.559 -9.341 16.664 1.00 . A A . 91 LYS HZ2 1 1
26 38647 1 1 91 LYS HZ3 H 27.013 -9.915 16.721 1.00 . A A . 91 LYS HZ3 1 1
26 38648 1 1 91 LYS N N 31.296 -12.279 11.142 1.00 . A A . 91 LYS N 1 1
26 38649 1 1 91 LYS NZ N 27.730 -9.539 16.111 1.00 . A A . 91 LYS NZ 1 1
26 38650 1 1 91 LYS O O 32.891 -10.333 10.197 1.00 . A A . 91 LYS O 1 1
26 38651 1 1 92 PRO C C 32.581 -7.444 9.413 1.00 . A A . 92 PRO C 1 1
26 38652 1 1 92 PRO CA C 32.233 -8.505 8.352 1.00 . A A . 92 PRO CA 1 1
26 38653 1 1 92 PRO CB C 31.486 -7.918 7.147 1.00 . A A . 92 PRO CB 1 1
26 38654 1 1 92 PRO CD C 29.909 -9.234 8.369 1.00 . A A . 92 PRO CD 1 1
26 38655 1 1 92 PRO CG C 30.059 -8.016 7.499 1.00 . A A . 92 PRO CG 1 1
26 38656 1 1 92 PRO HA H 33.131 -9.029 8.027 1.00 . A A . 92 PRO HA 1 1
26 38657 1 1 92 PRO HB2 H 31.773 -6.877 6.981 1.00 . A A . 92 PRO HB2 1 1
26 38658 1 1 92 PRO HB3 H 31.688 -8.516 6.258 1.00 . A A . 92 PRO HB3 1 1
26 38659 1 1 92 PRO HD2 H 29.196 -9.038 9.168 1.00 . A A . 92 PRO HD2 1 1
26 38660 1 1 92 PRO HD3 H 29.608 -10.099 7.777 1.00 . A A . 92 PRO HD3 1 1
26 38661 1 1 92 PRO HG2 H 29.760 -7.138 8.051 1.00 . A A . 92 PRO HG2 1 1
26 38662 1 1 92 PRO HG3 H 29.453 -8.115 6.598 1.00 . A A . 92 PRO HG3 1 1
26 38663 1 1 92 PRO N N 31.260 -9.443 8.920 1.00 . A A . 92 PRO N 1 1
26 38664 1 1 92 PRO O O 31.843 -7.274 10.387 1.00 . A A . 92 PRO O 1 1
26 38665 1 1 93 PRO C C 33.278 -4.505 10.261 1.00 . A A . 93 PRO C 1 1
26 38666 1 1 93 PRO CA C 34.102 -5.789 10.316 1.00 . A A . 93 PRO CA 1 1
26 38667 1 1 93 PRO CB C 35.573 -5.508 10.000 1.00 . A A . 93 PRO CB 1 1
26 38668 1 1 93 PRO CD C 34.752 -6.808 8.209 1.00 . A A . 93 PRO CD 1 1
26 38669 1 1 93 PRO CG C 35.647 -5.637 8.533 1.00 . A A . 93 PRO CG 1 1
26 38670 1 1 93 PRO HA H 34.016 -6.240 11.305 1.00 . A A . 93 PRO HA 1 1
26 38671 1 1 93 PRO HB2 H 35.861 -4.504 10.315 1.00 . A A . 93 PRO HB2 1 1
26 38672 1 1 93 PRO HB3 H 36.208 -6.260 10.475 1.00 . A A . 93 PRO HB3 1 1
26 38673 1 1 93 PRO HD2 H 34.296 -6.671 7.230 1.00 . A A . 93 PRO HD2 1 1
26 38674 1 1 93 PRO HD3 H 35.309 -7.745 8.261 1.00 . A A . 93 PRO HD3 1 1
26 38675 1 1 93 PRO HG2 H 35.264 -4.732 8.059 1.00 . A A . 93 PRO HG2 1 1
26 38676 1 1 93 PRO HG3 H 36.671 -5.836 8.216 1.00 . A A . 93 PRO HG3 1 1
26 38677 1 1 93 PRO N N 33.731 -6.756 9.274 1.00 . A A . 93 PRO N 1 1
26 38678 1 1 93 PRO O O 32.489 -4.299 9.336 1.00 . A A . 93 PRO O 1 1
26 38679 1 1 94 LEU C C 33.875 -1.271 11.622 1.00 . A A . 94 LEU C 1 1
26 38680 1 1 94 LEU CA C 32.839 -2.338 11.296 1.00 . A A . 94 LEU CA 1 1
26 38681 1 1 94 LEU CB C 31.775 -2.315 12.396 1.00 . A A . 94 LEU CB 1 1
26 38682 1 1 94 LEU CD1 C 29.498 -2.786 13.227 1.00 . A A . 94 LEU CD1 1 1
26 38683 1 1 94 LEU CD2 C 29.764 -2.163 10.878 1.00 . A A . 94 LEU CD2 1 1
26 38684 1 1 94 LEU CG C 30.405 -2.900 12.044 1.00 . A A . 94 LEU CG 1 1
26 38685 1 1 94 LEU H H 34.163 -3.839 11.958 1.00 . A A . 94 LEU H 1 1
26 38686 1 1 94 LEU HA H 32.388 -2.121 10.334 1.00 . A A . 94 LEU HA 1 1
26 38687 1 1 94 LEU HB2 H 32.166 -2.847 13.264 1.00 . A A . 94 LEU HB2 1 1
26 38688 1 1 94 LEU HB3 H 31.620 -1.277 12.692 1.00 . A A . 94 LEU HB3 1 1
26 38689 1 1 94 LEU HD11 H 29.985 -3.204 14.107 1.00 . A A . 94 LEU HD11 1 1
26 38690 1 1 94 LEU HD12 H 28.584 -3.336 13.030 1.00 . A A . 94 LEU HD12 1 1
26 38691 1 1 94 LEU HD13 H 29.263 -1.732 13.401 1.00 . A A . 94 LEU HD13 1 1
26 38692 1 1 94 LEU HD21 H 28.772 -2.563 10.700 1.00 . A A . 94 LEU HD21 1 1
26 38693 1 1 94 LEU HD22 H 30.358 -2.308 9.980 1.00 . A A . 94 LEU HD22 1 1
26 38694 1 1 94 LEU HD23 H 29.689 -1.097 11.105 1.00 . A A . 94 LEU HD23 1 1
26 38695 1 1 94 LEU HG H 30.525 -3.948 11.783 1.00 . A A . 94 LEU HG 1 1
26 38696 1 1 94 LEU N N 33.494 -3.636 11.238 1.00 . A A . 94 LEU N 1 1
26 38697 1 1 94 LEU O O 34.876 -1.571 12.270 1.00 . A A . 94 LEU O 1 1
26 38698 1 1 95 PRO C C 34.194 1.752 12.865 1.00 . A A . 95 PRO C 1 1
26 38699 1 1 95 PRO CA C 34.511 1.107 11.520 1.00 . A A . 95 PRO CA 1 1
26 38700 1 1 95 PRO CB C 34.189 2.103 10.418 1.00 . A A . 95 PRO CB 1 1
26 38701 1 1 95 PRO CD C 32.489 0.410 10.369 1.00 . A A . 95 PRO CD 1 1
26 38702 1 1 95 PRO CG C 32.716 1.899 10.185 1.00 . A A . 95 PRO CG 1 1
26 38703 1 1 95 PRO HA H 35.561 0.814 11.474 1.00 . A A . 95 PRO HA 1 1
26 38704 1 1 95 PRO HB2 H 34.389 3.125 10.743 1.00 . A A . 95 PRO HB2 1 1
26 38705 1 1 95 PRO HB3 H 34.761 1.866 9.528 1.00 . A A . 95 PRO HB3 1 1
26 38706 1 1 95 PRO HD2 H 31.558 0.206 10.898 1.00 . A A . 95 PRO HD2 1 1
26 38707 1 1 95 PRO HD3 H 32.480 -0.096 9.405 1.00 . A A . 95 PRO HD3 1 1
26 38708 1 1 95 PRO HG2 H 32.142 2.453 10.925 1.00 . A A . 95 PRO HG2 1 1
26 38709 1 1 95 PRO HG3 H 32.443 2.207 9.177 1.00 . A A . 95 PRO HG3 1 1
26 38710 1 1 95 PRO N N 33.640 -0.023 11.188 1.00 . A A . 95 PRO N 1 1
26 38711 1 1 95 PRO O O 33.148 1.511 13.465 1.00 . A A . 95 PRO O 1 1
26 38712 1 1 96 GLU C C 34.170 4.776 14.074 1.00 . A A . 96 GLU C 1 1
26 38713 1 1 96 GLU CA C 34.848 3.463 14.474 1.00 . A A . 96 GLU CA 1 1
26 38714 1 1 96 GLU CB C 36.176 3.766 15.183 1.00 . A A . 96 GLU CB 1 1
26 38715 1 1 96 GLU CD C 37.526 1.631 14.747 1.00 . A A . 96 GLU CD 1 1
26 38716 1 1 96 GLU CG C 36.862 2.536 15.789 1.00 . A A . 96 GLU CG 1 1
26 38717 1 1 96 GLU H H 35.909 2.811 12.740 1.00 . A A . 96 GLU H 1 1
26 38718 1 1 96 GLU HA H 34.196 2.924 15.159 1.00 . A A . 96 GLU HA 1 1
26 38719 1 1 96 GLU HB2 H 36.856 4.244 14.479 1.00 . A A . 96 GLU HB2 1 1
26 38720 1 1 96 GLU HB3 H 35.974 4.470 15.990 1.00 . A A . 96 GLU HB3 1 1
26 38721 1 1 96 GLU HG2 H 37.624 2.877 16.491 1.00 . A A . 96 GLU HG2 1 1
26 38722 1 1 96 GLU HG3 H 36.121 1.956 16.341 1.00 . A A . 96 GLU HG3 1 1
26 38723 1 1 96 GLU N N 35.066 2.655 13.276 1.00 . A A . 96 GLU N 1 1
26 38724 1 1 96 GLU O O 34.832 5.783 13.822 1.00 . A A . 96 GLU O 1 1
26 38725 1 1 96 GLU OE1 O 37.593 0.407 14.987 1.00 . A A . 96 GLU OE1 1 1
26 38726 1 1 96 GLU OE2 O 37.995 2.144 13.701 1.00 . A A . 96 GLU OE2 1 1
26 38727 1 1 97 GLY C C 30.659 5.883 14.079 1.00 . A A . 97 GLY C 1 1
26 38728 1 1 97 GLY CA C 32.108 5.967 13.653 1.00 . A A . 97 GLY CA 1 1
26 38729 1 1 97 GLY H H 32.329 3.915 14.199 1.00 . A A . 97 GLY H 1 1
26 38730 1 1 97 GLY HA2 H 32.565 6.821 14.151 1.00 . A A . 97 GLY HA2 1 1
26 38731 1 1 97 GLY HA3 H 32.159 6.123 12.574 1.00 . A A . 97 GLY HA3 1 1
26 38732 1 1 97 GLY N N 32.847 4.765 14.002 1.00 . A A . 97 GLY N 1 1
26 38733 1 1 97 GLY O O 30.197 4.820 14.477 1.00 . A A . 97 GLY O 1 1
26 38734 1 1 98 GLU C C 27.933 8.231 13.597 1.00 . A A . 98 GLU C 1 1
26 38735 1 1 98 GLU CA C 28.549 7.096 14.409 1.00 . A A . 98 GLU CA 1 1
26 38736 1 1 98 GLU CB C 28.422 7.406 15.909 1.00 . A A . 98 GLU CB 1 1
26 38737 1 1 98 GLU CD C 26.360 6.048 16.628 1.00 . A A . 98 GLU CD 1 1
26 38738 1 1 98 GLU CG C 27.876 6.239 16.756 1.00 . A A . 98 GLU CG 1 1
26 38739 1 1 98 GLU H H 30.386 7.851 13.667 1.00 . A A . 98 GLU H 1 1
26 38740 1 1 98 GLU HA H 28.032 6.163 14.180 1.00 . A A . 98 GLU HA 1 1
26 38741 1 1 98 GLU HB2 H 29.410 7.673 16.286 1.00 . A A . 98 GLU HB2 1 1
26 38742 1 1 98 GLU HB3 H 27.768 8.268 16.041 1.00 . A A . 98 GLU HB3 1 1
26 38743 1 1 98 GLU HG2 H 28.378 5.318 16.459 1.00 . A A . 98 GLU HG2 1 1
26 38744 1 1 98 GLU HG3 H 28.113 6.437 17.803 1.00 . A A . 98 GLU HG3 1 1
26 38745 1 1 98 GLU N N 29.956 7.006 14.012 1.00 . A A . 98 GLU N 1 1
26 38746 1 1 98 GLU O O 28.649 9.064 13.028 1.00 . A A . 98 GLU O 1 1
26 38747 1 1 98 GLU OE1 O 25.773 5.393 17.521 1.00 . A A . 98 GLU OE1 1 1
26 38748 1 1 98 GLU OE2 O 25.754 6.562 15.656 1.00 . A A . 98 GLU OE2 1 1
26 38749 1 1 99 VAL C C 25.627 10.568 13.585 1.00 . A A . 99 VAL C 1 1
26 38750 1 1 99 VAL CA C 25.876 9.289 12.769 1.00 . A A . 99 VAL CA 1 1
26 38751 1 1 99 VAL CB C 24.562 8.714 12.162 1.00 . A A . 99 VAL CB 1 1
26 38752 1 1 99 VAL CG1 C 24.896 7.612 11.121 1.00 . A A . 99 VAL CG1 1 1
26 38753 1 1 99 VAL CG2 C 23.627 8.127 13.255 1.00 . A A . 99 VAL CG2 1 1
26 38754 1 1 99 VAL H H 26.066 7.571 14.057 1.00 . A A . 99 VAL H 1 1
26 38755 1 1 99 VAL HXT H 25.548 12.339 13.548 1.00 . A A . 99 VAL HXT 1 1
26 38756 1 1 99 VAL HA H 26.516 9.607 11.944 1.00 . A A . 99 VAL HA 1 1
26 38757 1 1 99 VAL HB H 24.039 9.524 11.650 1.00 . A A . 99 VAL HB 1 1
26 38758 1 1 99 VAL HG11 H 25.560 7.994 10.344 1.00 . A A . 99 VAL HG11 1 1
26 38759 1 1 99 VAL HG12 H 25.388 6.755 11.595 1.00 . A A . 99 VAL HG12 1 1
26 38760 1 1 99 VAL HG13 H 23.988 7.242 10.636 1.00 . A A . 99 VAL HG13 1 1
26 38761 1 1 99 VAL HG21 H 24.076 7.249 13.734 1.00 . A A . 99 VAL HG21 1 1
26 38762 1 1 99 VAL HG22 H 23.420 8.865 14.035 1.00 . A A . 99 VAL HG22 1 1
26 38763 1 1 99 VAL HG23 H 22.676 7.817 12.817 1.00 . A A . 99 VAL HG23 1 1
26 38764 1 1 99 VAL N N 26.604 8.268 13.530 1.00 . A A . 99 VAL N 1 1
26 38765 1 1 99 VAL O O 25.410 10.629 14.776 1.00 . A A . 99 VAL O 1 1
26 38766 1 1 99 VAL OXT O 25.660 11.650 12.877 1.00 . A A . 99 VAL OXT 1 1
27 38767 1 1 1 GLY C C 9.524 1.822 -7.138 1.00 . A A . 1 GLY C 1 1
27 38768 1 1 1 GLY CA C 9.339 0.552 -7.933 1.00 . A A . 1 GLY CA 1 1
27 38769 1 1 1 GLY H2 H 10.069 -0.958 -6.685 1.00 . A A . 1 GLY H2 1 1
27 38770 1 1 1 GLY HA2 H 9.454 0.828 -8.984 1.00 . A A . 1 GLY HA2 1 1
27 38771 1 1 1 GLY HA3 H 8.319 0.197 -7.761 1.00 . A A . 1 GLY HA3 1 1
27 38772 1 1 1 GLY N N 10.326 -0.520 -7.575 1.00 . A A . 1 GLY N 1 1
27 38773 1 1 1 GLY O O 8.702 2.706 -7.071 1.00 . A A . 1 GLY O 1 1
27 38774 1 1 2 SER C C 10.212 3.260 -4.484 1.00 . A A . 2 SER C 1 1
27 38775 1 1 2 SER CA C 11.180 2.934 -5.624 1.00 . A A . 2 SER CA 1 1
27 38776 1 1 2 SER CB C 11.433 4.189 -6.462 1.00 . A A . 2 SER CB 1 1
27 38777 1 1 2 SER H H 11.287 1.033 -6.635 1.00 . A A . 2 SER H 1 1
27 38778 1 1 2 SER HA H 12.127 2.625 -5.185 1.00 . A A . 2 SER HA 1 1
27 38779 1 1 2 SER HB2 H 10.487 4.545 -6.871 1.00 . A A . 2 SER HB2 1 1
27 38780 1 1 2 SER HB3 H 11.865 4.966 -5.830 1.00 . A A . 2 SER HB3 1 1
27 38781 1 1 2 SER HG H 12.356 4.656 -8.116 1.00 . A A . 2 SER HG 1 1
27 38782 1 1 2 SER N N 10.695 1.842 -6.483 1.00 . A A . 2 SER N 1 1
27 38783 1 1 2 SER O O 10.193 4.378 -3.969 1.00 . A A . 2 SER O 1 1
27 38784 1 1 2 SER OG O 12.322 3.898 -7.527 1.00 . A A . 2 SER OG 1 1
27 38785 1 1 3 MET C C 9.003 2.357 -1.618 1.00 . A A . 3 MET C 1 1
27 38786 1 1 3 MET CA C 8.405 2.436 -3.036 1.00 . A A . 3 MET CA 1 1
27 38787 1 1 3 MET CB C 7.313 1.370 -3.229 1.00 . A A . 3 MET CB 1 1
27 38788 1 1 3 MET CE C 3.675 3.363 -2.573 1.00 . A A . 3 MET CE 1 1
27 38789 1 1 3 MET CG C 5.951 1.748 -2.648 1.00 . A A . 3 MET CG 1 1
27 38790 1 1 3 MET H H 9.506 1.368 -4.518 1.00 . A A . 3 MET H 1 1
27 38791 1 1 3 MET HA H 7.953 3.419 -3.161 1.00 . A A . 3 MET HA 1 1
27 38792 1 1 3 MET HB2 H 7.187 1.196 -4.297 1.00 . A A . 3 MET HB2 1 1
27 38793 1 1 3 MET HB3 H 7.644 0.435 -2.775 1.00 . A A . 3 MET HB3 1 1
27 38794 1 1 3 MET HE1 H 3.120 4.218 -2.963 1.00 . A A . 3 MET HE1 1 1
27 38795 1 1 3 MET HE2 H 3.077 2.456 -2.688 1.00 . A A . 3 MET HE2 1 1
27 38796 1 1 3 MET HE3 H 3.888 3.523 -1.517 1.00 . A A . 3 MET HE3 1 1
27 38797 1 1 3 MET HG2 H 5.278 0.899 -2.763 1.00 . A A . 3 MET HG2 1 1
27 38798 1 1 3 MET HG3 H 6.063 1.968 -1.587 1.00 . A A . 3 MET HG3 1 1
27 38799 1 1 3 MET N N 9.426 2.269 -4.079 1.00 . A A . 3 MET N 1 1
27 38800 1 1 3 MET O O 8.479 1.674 -0.755 1.00 . A A . 3 MET O 1 1
27 38801 1 1 3 MET SD S 5.229 3.186 -3.474 1.00 . A A . 3 MET SD 1 1
27 38802 1 1 4 LYS C C 11.477 1.849 0.270 1.00 . A A . 4 LYS C 1 1
27 38803 1 1 4 LYS CA C 10.852 3.181 -0.152 1.00 . A A . 4 LYS CA 1 1
27 38804 1 1 4 LYS CB C 9.973 3.730 0.994 1.00 . A A . 4 LYS CB 1 1
27 38805 1 1 4 LYS CD C 10.150 6.201 0.372 1.00 . A A . 4 LYS CD 1 1
27 38806 1 1 4 LYS CE C 9.359 7.464 0.037 1.00 . A A . 4 LYS CE 1 1
27 38807 1 1 4 LYS CG C 9.213 5.023 0.664 1.00 . A A . 4 LYS CG 1 1
27 38808 1 1 4 LYS H H 10.431 3.645 -2.206 1.00 . A A . 4 LYS H 1 1
27 38809 1 1 4 LYS HA H 11.670 3.880 -0.307 1.00 . A A . 4 LYS HA 1 1
27 38810 1 1 4 LYS HB2 H 9.243 2.968 1.268 1.00 . A A . 4 LYS HB2 1 1
27 38811 1 1 4 LYS HB3 H 10.605 3.906 1.864 1.00 . A A . 4 LYS HB3 1 1
27 38812 1 1 4 LYS HD2 H 10.777 6.389 1.244 1.00 . A A . 4 LYS HD2 1 1
27 38813 1 1 4 LYS HD3 H 10.789 5.953 -0.475 1.00 . A A . 4 LYS HD3 1 1
27 38814 1 1 4 LYS HE2 H 10.057 8.267 -0.217 1.00 . A A . 4 LYS HE2 1 1
27 38815 1 1 4 LYS HE3 H 8.728 7.264 -0.832 1.00 . A A . 4 LYS HE3 1 1
27 38816 1 1 4 LYS HG2 H 8.576 4.853 -0.205 1.00 . A A . 4 LYS HG2 1 1
27 38817 1 1 4 LYS HG3 H 8.578 5.274 1.511 1.00 . A A . 4 LYS HG3 1 1
27 38818 1 1 4 LYS HZ1 H 9.064 8.088 2.002 1.00 . A A . 4 LYS HZ1 1 1
27 38819 1 1 4 LYS HZ2 H 7.823 7.178 1.402 1.00 . A A . 4 LYS HZ2 1 1
27 38820 1 1 4 LYS HZ3 H 7.991 8.747 0.932 1.00 . A A . 4 LYS HZ3 1 1
27 38821 1 1 4 LYS N N 10.096 3.096 -1.423 1.00 . A A . 4 LYS N 1 1
27 38822 1 1 4 LYS NZ N 8.488 7.905 1.186 1.00 . A A . 4 LYS NZ 1 1
27 38823 1 1 4 LYS O O 10.800 0.966 0.771 1.00 . A A . 4 LYS O 1 1
27 38824 1 1 5 TYR C C 13.190 -0.673 -0.362 1.00 . A A . 5 TYR C 1 1
27 38825 1 1 5 TYR CA C 13.595 0.584 0.431 1.00 . A A . 5 TYR CA 1 1
27 38826 1 1 5 TYR CB C 13.560 0.333 1.938 1.00 . A A . 5 TYR CB 1 1
27 38827 1 1 5 TYR CD1 C 13.748 2.145 3.709 1.00 . A A . 5 TYR CD1 1 1
27 38828 1 1 5 TYR CD2 C 15.774 1.405 2.603 1.00 . A A . 5 TYR CD2 1 1
27 38829 1 1 5 TYR CE1 C 14.512 3.047 4.496 1.00 . A A . 5 TYR CE1 1 1
27 38830 1 1 5 TYR CE2 C 16.537 2.306 3.386 1.00 . A A . 5 TYR CE2 1 1
27 38831 1 1 5 TYR CG C 14.371 1.316 2.755 1.00 . A A . 5 TYR CG 1 1
27 38832 1 1 5 TYR CZ C 15.898 3.116 4.327 1.00 . A A . 5 TYR CZ 1 1
27 38833 1 1 5 TYR H H 13.286 2.540 -0.273 1.00 . A A . 5 TYR H 1 1
27 38834 1 1 5 TYR HA H 14.629 0.798 0.163 1.00 . A A . 5 TYR HA 1 1
27 38835 1 1 5 TYR HB2 H 12.536 0.365 2.286 1.00 . A A . 5 TYR HB2 1 1
27 38836 1 1 5 TYR HB3 H 13.939 -0.649 2.119 1.00 . A A . 5 TYR HB3 1 1
27 38837 1 1 5 TYR HD1 H 12.679 2.089 3.850 1.00 . A A . 5 TYR HD1 1 1
27 38838 1 1 5 TYR HD2 H 16.279 0.771 1.887 1.00 . A A . 5 TYR HD2 1 1
27 38839 1 1 5 TYR HE1 H 14.026 3.675 5.229 1.00 . A A . 5 TYR HE1 1 1
27 38840 1 1 5 TYR HE2 H 17.611 2.364 3.265 1.00 . A A . 5 TYR HE2 1 1
27 38841 1 1 5 TYR HH H 16.114 4.478 5.718 1.00 . A A . 5 TYR HH 1 1
27 38842 1 1 5 TYR N N 12.795 1.766 0.099 1.00 . A A . 5 TYR N 1 1
27 38843 1 1 5 TYR O O 12.270 -0.654 -1.167 1.00 . A A . 5 TYR O 1 1
27 38844 1 1 5 TYR OH O 16.639 3.978 5.095 1.00 . A A . 5 TYR OH 1 1
27 38845 1 1 6 LEU C C 12.493 -3.731 -0.418 1.00 . A A . 6 LEU C 1 1
27 38846 1 1 6 LEU CA C 13.741 -2.996 -0.911 1.00 . A A . 6 LEU CA 1 1
27 38847 1 1 6 LEU CB C 14.963 -3.914 -0.750 1.00 . A A . 6 LEU CB 1 1
27 38848 1 1 6 LEU CD1 C 17.407 -4.443 -0.854 1.00 . A A . 6 LEU CD1 1 1
27 38849 1 1 6 LEU CD2 C 16.344 -3.195 -2.749 1.00 . A A . 6 LEU CD2 1 1
27 38850 1 1 6 LEU CG C 16.330 -3.416 -1.240 1.00 . A A . 6 LEU CG 1 1
27 38851 1 1 6 LEU H H 14.737 -1.699 0.471 1.00 . A A . 6 LEU H 1 1
27 38852 1 1 6 LEU HA H 13.606 -2.770 -1.969 1.00 . A A . 6 LEU HA 1 1
27 38853 1 1 6 LEU HB2 H 15.059 -4.157 0.310 1.00 . A A . 6 LEU HB2 1 1
27 38854 1 1 6 LEU HB3 H 14.750 -4.833 -1.285 1.00 . A A . 6 LEU HB3 1 1
27 38855 1 1 6 LEU HD11 H 17.410 -4.582 0.229 1.00 . A A . 6 LEU HD11 1 1
27 38856 1 1 6 LEU HD12 H 18.386 -4.079 -1.167 1.00 . A A . 6 LEU HD12 1 1
27 38857 1 1 6 LEU HD13 H 17.202 -5.397 -1.343 1.00 . A A . 6 LEU HD13 1 1
27 38858 1 1 6 LEU HD21 H 15.633 -2.413 -3.009 1.00 . A A . 6 LEU HD21 1 1
27 38859 1 1 6 LEU HD22 H 16.071 -4.116 -3.265 1.00 . A A . 6 LEU HD22 1 1
27 38860 1 1 6 LEU HD23 H 17.341 -2.886 -3.061 1.00 . A A . 6 LEU HD23 1 1
27 38861 1 1 6 LEU HG H 16.560 -2.476 -0.750 1.00 . A A . 6 LEU HG 1 1
27 38862 1 1 6 LEU N N 13.953 -1.745 -0.179 1.00 . A A . 6 LEU N 1 1
27 38863 1 1 6 LEU O O 11.750 -4.296 -1.211 1.00 . A A . 6 LEU O 1 1
27 38864 1 1 7 ASN C C 10.973 -5.828 1.200 1.00 . A A . 7 ASN C 1 1
27 38865 1 1 7 ASN CA C 11.119 -4.337 1.562 1.00 . A A . 7 ASN CA 1 1
27 38866 1 1 7 ASN CB C 9.809 -3.571 1.233 1.00 . A A . 7 ASN CB 1 1
27 38867 1 1 7 ASN CG C 9.604 -2.341 2.093 1.00 . A A . 7 ASN CG 1 1
27 38868 1 1 7 ASN H H 12.971 -3.262 1.485 1.00 . A A . 7 ASN H 1 1
27 38869 1 1 7 ASN HA H 11.272 -4.284 2.639 1.00 . A A . 7 ASN HA 1 1
27 38870 1 1 7 ASN HB2 H 9.812 -3.280 0.185 1.00 . A A . 7 ASN HB2 1 1
27 38871 1 1 7 ASN HB3 H 8.959 -4.227 1.411 1.00 . A A . 7 ASN HB3 1 1
27 38872 1 1 7 ASN HD21 H 10.553 -0.825 2.965 1.00 . A A . 7 ASN HD21 1 1
27 38873 1 1 7 ASN HD22 H 11.556 -1.932 2.066 1.00 . A A . 7 ASN HD22 1 1
27 38874 1 1 7 ASN N N 12.288 -3.711 0.899 1.00 . A A . 7 ASN N 1 1
27 38875 1 1 7 ASN ND2 N 10.661 -1.656 2.411 1.00 . A A . 7 ASN ND2 1 1
27 38876 1 1 7 ASN O O 9.911 -6.287 0.786 1.00 . A A . 7 ASN O 1 1
27 38877 1 1 7 ASN OD1 O 8.491 -2.033 2.479 1.00 . A A . 7 ASN OD1 1 1
27 38878 1 1 8 VAL C C 12.156 -8.760 2.427 1.00 . A A . 8 VAL C 1 1
27 38879 1 1 8 VAL CA C 12.031 -8.031 1.097 1.00 . A A . 8 VAL CA 1 1
27 38880 1 1 8 VAL CB C 13.187 -8.443 0.100 1.00 . A A . 8 VAL CB 1 1
27 38881 1 1 8 VAL CG1 C 13.682 -7.234 -0.673 1.00 . A A . 8 VAL CG1 1 1
27 38882 1 1 8 VAL CG2 C 14.380 -9.091 0.813 1.00 . A A . 8 VAL CG2 1 1
27 38883 1 1 8 VAL H H 12.892 -6.181 1.757 1.00 . A A . 8 VAL H 1 1
27 38884 1 1 8 VAL HA H 11.077 -8.297 0.643 1.00 . A A . 8 VAL HA 1 1
27 38885 1 1 8 VAL HB H 12.784 -9.163 -0.609 1.00 . A A . 8 VAL HB 1 1
27 38886 1 1 8 VAL HG11 H 14.213 -6.552 0.006 1.00 . A A . 8 VAL HG11 1 1
27 38887 1 1 8 VAL HG12 H 14.364 -7.555 -1.458 1.00 . A A . 8 VAL HG12 1 1
27 38888 1 1 8 VAL HG13 H 12.835 -6.716 -1.132 1.00 . A A . 8 VAL HG13 1 1
27 38889 1 1 8 VAL HG21 H 14.600 -8.552 1.722 1.00 . A A . 8 VAL HG21 1 1
27 38890 1 1 8 VAL HG22 H 14.142 -10.124 1.057 1.00 . A A . 8 VAL HG22 1 1
27 38891 1 1 8 VAL HG23 H 15.256 -9.073 0.166 1.00 . A A . 8 VAL HG23 1 1
27 38892 1 1 8 VAL N N 12.042 -6.589 1.385 1.00 . A A . 8 VAL N 1 1
27 38893 1 1 8 VAL O O 12.576 -8.164 3.408 1.00 . A A . 8 VAL O 1 1
27 38894 1 1 9 LEU C C 13.243 -11.654 3.610 1.00 . A A . 9 LEU C 1 1
27 38895 1 1 9 LEU CA C 11.971 -10.820 3.696 1.00 . A A . 9 LEU CA 1 1
27 38896 1 1 9 LEU CB C 10.760 -11.740 3.895 1.00 . A A . 9 LEU CB 1 1
27 38897 1 1 9 LEU CD1 C 8.307 -12.089 4.228 1.00 . A A . 9 LEU CD1 1 1
27 38898 1 1 9 LEU CD2 C 9.384 -10.069 5.240 1.00 . A A . 9 LEU CD2 1 1
27 38899 1 1 9 LEU CG C 9.399 -11.036 4.052 1.00 . A A . 9 LEU CG 1 1
27 38900 1 1 9 LEU H H 11.489 -10.499 1.639 1.00 . A A . 9 LEU H 1 1
27 38901 1 1 9 LEU HA H 12.053 -10.149 4.553 1.00 . A A . 9 LEU HA 1 1
27 38902 1 1 9 LEU HB2 H 10.696 -12.409 3.041 1.00 . A A . 9 LEU HB2 1 1
27 38903 1 1 9 LEU HB3 H 10.936 -12.344 4.783 1.00 . A A . 9 LEU HB3 1 1
27 38904 1 1 9 LEU HD11 H 7.334 -11.596 4.292 1.00 . A A . 9 LEU HD11 1 1
27 38905 1 1 9 LEU HD12 H 8.485 -12.659 5.141 1.00 . A A . 9 LEU HD12 1 1
27 38906 1 1 9 LEU HD13 H 8.309 -12.765 3.372 1.00 . A A . 9 LEU HD13 1 1
27 38907 1 1 9 LEU HD21 H 9.670 -10.589 6.151 1.00 . A A . 9 LEU HD21 1 1
27 38908 1 1 9 LEU HD22 H 8.380 -9.661 5.361 1.00 . A A . 9 LEU HD22 1 1
27 38909 1 1 9 LEU HD23 H 10.076 -9.243 5.059 1.00 . A A . 9 LEU HD23 1 1
27 38910 1 1 9 LEU HG H 9.190 -10.472 3.145 1.00 . A A . 9 LEU HG 1 1
27 38911 1 1 9 LEU N N 11.818 -10.039 2.469 1.00 . A A . 9 LEU N 1 1
27 38912 1 1 9 LEU O O 13.592 -12.154 2.543 1.00 . A A . 9 LEU O 1 1
27 38913 1 1 10 ALA C C 15.092 -13.519 6.035 1.00 . A A . 10 ALA C 1 1
27 38914 1 1 10 ALA CA C 15.129 -12.650 4.782 1.00 . A A . 10 ALA CA 1 1
27 38915 1 1 10 ALA CB C 16.371 -11.770 4.773 1.00 . A A . 10 ALA CB 1 1
27 38916 1 1 10 ALA H H 13.616 -11.363 5.588 1.00 . A A . 10 ALA H 1 1
27 38917 1 1 10 ALA HA H 15.158 -13.297 3.905 1.00 . A A . 10 ALA HA 1 1
27 38918 1 1 10 ALA HB1 H 16.368 -11.157 3.873 1.00 . A A . 10 ALA HB1 1 1
27 38919 1 1 10 ALA HB2 H 16.375 -11.123 5.655 1.00 . A A . 10 ALA HB2 1 1
27 38920 1 1 10 ALA HB3 H 17.261 -12.394 4.772 1.00 . A A . 10 ALA HB3 1 1
27 38921 1 1 10 ALA N N 13.928 -11.820 4.729 1.00 . A A . 10 ALA N 1 1
27 38922 1 1 10 ALA O O 14.634 -13.070 7.082 1.00 . A A . 10 ALA O 1 1
27 38923 1 1 11 LYS C C 17.019 -15.826 7.618 1.00 . A A . 11 LYS C 1 1
27 38924 1 1 11 LYS CA C 15.612 -15.693 7.052 1.00 . A A . 11 LYS CA 1 1
27 38925 1 1 11 LYS CB C 15.130 -17.080 6.622 1.00 . A A . 11 LYS CB 1 1
27 38926 1 1 11 LYS CD C 14.431 -19.402 7.469 1.00 . A A . 11 LYS CD 1 1
27 38927 1 1 11 LYS CE C 12.941 -19.177 7.738 1.00 . A A . 11 LYS CE 1 1
27 38928 1 1 11 LYS CG C 15.237 -18.135 7.740 1.00 . A A . 11 LYS CG 1 1
27 38929 1 1 11 LYS H H 15.953 -15.059 5.031 1.00 . A A . 11 LYS H 1 1
27 38930 1 1 11 LYS HA H 14.948 -15.320 7.840 1.00 . A A . 11 LYS HA 1 1
27 38931 1 1 11 LYS HB2 H 14.100 -16.992 6.316 1.00 . A A . 11 LYS HB2 1 1
27 38932 1 1 11 LYS HB3 H 15.716 -17.412 5.769 1.00 . A A . 11 LYS HB3 1 1
27 38933 1 1 11 LYS HD2 H 14.576 -19.712 6.434 1.00 . A A . 11 LYS HD2 1 1
27 38934 1 1 11 LYS HD3 H 14.791 -20.186 8.133 1.00 . A A . 11 LYS HD3 1 1
27 38935 1 1 11 LYS HE2 H 12.832 -18.706 8.720 1.00 . A A . 11 LYS HE2 1 1
27 38936 1 1 11 LYS HE3 H 12.550 -18.495 6.984 1.00 . A A . 11 LYS HE3 1 1
27 38937 1 1 11 LYS HG2 H 16.285 -18.411 7.852 1.00 . A A . 11 LYS HG2 1 1
27 38938 1 1 11 LYS HG3 H 14.890 -17.695 8.675 1.00 . A A . 11 LYS HG3 1 1
27 38939 1 1 11 LYS HZ1 H 12.196 -20.871 6.807 1.00 . A A . 11 LYS HZ1 1 1
27 38940 1 1 11 LYS HZ2 H 11.164 -20.225 7.921 1.00 . A A . 11 LYS HZ2 1 1
27 38941 1 1 11 LYS HZ3 H 12.481 -21.078 8.420 1.00 . A A . 11 LYS HZ3 1 1
27 38942 1 1 11 LYS N N 15.573 -14.753 5.924 1.00 . A A . 11 LYS N 1 1
27 38943 1 1 11 LYS NZ N 12.133 -20.441 7.717 1.00 . A A . 11 LYS NZ 1 1
27 38944 1 1 11 LYS O O 17.984 -15.972 6.866 1.00 . A A . 11 LYS O 1 1
27 38945 1 1 12 ALA C C 18.796 -17.531 9.520 1.00 . A A . 12 ALA C 1 1
27 38946 1 1 12 ALA CA C 18.369 -16.063 9.638 1.00 . A A . 12 ALA CA 1 1
27 38947 1 1 12 ALA CB C 18.177 -15.698 11.102 1.00 . A A . 12 ALA CB 1 1
27 38948 1 1 12 ALA H H 16.269 -15.712 9.491 1.00 . A A . 12 ALA H 1 1
27 38949 1 1 12 ALA HA H 19.149 -15.434 9.205 1.00 . A A . 12 ALA HA 1 1
27 38950 1 1 12 ALA HB1 H 17.343 -16.253 11.519 1.00 . A A . 12 ALA HB1 1 1
27 38951 1 1 12 ALA HB2 H 19.078 -15.928 11.669 1.00 . A A . 12 ALA HB2 1 1
27 38952 1 1 12 ALA HB3 H 17.960 -14.632 11.189 1.00 . A A . 12 ALA HB3 1 1
27 38953 1 1 12 ALA N N 17.112 -15.838 8.935 1.00 . A A . 12 ALA N 1 1
27 38954 1 1 12 ALA O O 18.031 -18.428 9.869 1.00 . A A . 12 ALA O 1 1
27 38955 1 1 13 LEU C C 21.243 -19.480 10.349 1.00 . A A . 13 LEU C 1 1
27 38956 1 1 13 LEU CA C 20.551 -19.149 9.040 1.00 . A A . 13 LEU CA 1 1
27 38957 1 1 13 LEU CB C 21.594 -19.309 7.935 1.00 . A A . 13 LEU CB 1 1
27 38958 1 1 13 LEU CD1 C 19.779 -19.698 6.172 1.00 . A A . 13 LEU CD1 1 1
27 38959 1 1 13 LEU CD2 C 21.396 -17.823 5.945 1.00 . A A . 13 LEU CD2 1 1
27 38960 1 1 13 LEU CG C 21.206 -19.219 6.458 1.00 . A A . 13 LEU CG 1 1
27 38961 1 1 13 LEU H H 20.627 -17.025 8.774 1.00 . A A . 13 LEU H 1 1
27 38962 1 1 13 LEU HA H 19.743 -19.860 8.882 1.00 . A A . 13 LEU HA 1 1
27 38963 1 1 13 LEU HB2 H 22.371 -18.567 8.116 1.00 . A A . 13 LEU HB2 1 1
27 38964 1 1 13 LEU HB3 H 22.060 -20.284 8.079 1.00 . A A . 13 LEU HB3 1 1
27 38965 1 1 13 LEU HD11 H 19.651 -20.698 6.584 1.00 . A A . 13 LEU HD11 1 1
27 38966 1 1 13 LEU HD12 H 19.611 -19.724 5.100 1.00 . A A . 13 LEU HD12 1 1
27 38967 1 1 13 LEU HD13 H 19.059 -19.018 6.635 1.00 . A A . 13 LEU HD13 1 1
27 38968 1 1 13 LEU HD21 H 20.641 -17.167 6.378 1.00 . A A . 13 LEU HD21 1 1
27 38969 1 1 13 LEU HD22 H 21.308 -17.815 4.866 1.00 . A A . 13 LEU HD22 1 1
27 38970 1 1 13 LEU HD23 H 22.391 -17.459 6.209 1.00 . A A . 13 LEU HD23 1 1
27 38971 1 1 13 LEU HG H 21.883 -19.855 5.918 1.00 . A A . 13 LEU HG 1 1
27 38972 1 1 13 LEU N N 20.020 -17.784 9.075 1.00 . A A . 13 LEU N 1 1
27 38973 1 1 13 LEU O O 21.459 -20.638 10.658 1.00 . A A . 13 LEU O 1 1
27 38974 1 1 14 TYR C C 21.880 -17.517 13.291 1.00 . A A . 14 TYR C 1 1
27 38975 1 1 14 TYR CA C 22.356 -18.591 12.331 1.00 . A A . 14 TYR CA 1 1
27 38976 1 1 14 TYR CB C 23.854 -18.395 12.091 1.00 . A A . 14 TYR CB 1 1
27 38977 1 1 14 TYR CD1 C 24.832 -20.592 11.266 1.00 . A A . 14 TYR CD1 1 1
27 38978 1 1 14 TYR CD2 C 24.579 -18.771 9.692 1.00 . A A . 14 TYR CD2 1 1
27 38979 1 1 14 TYR CE1 C 25.369 -21.409 10.233 1.00 . A A . 14 TYR CE1 1 1
27 38980 1 1 14 TYR CE2 C 25.103 -19.584 8.657 1.00 . A A . 14 TYR CE2 1 1
27 38981 1 1 14 TYR CG C 24.433 -19.267 11.000 1.00 . A A . 14 TYR CG 1 1
27 38982 1 1 14 TYR CZ C 25.495 -20.896 8.941 1.00 . A A . 14 TYR CZ 1 1
27 38983 1 1 14 TYR H H 21.398 -17.511 10.779 1.00 . A A . 14 TYR H 1 1
27 38984 1 1 14 TYR HA H 22.182 -19.578 12.758 1.00 . A A . 14 TYR HA 1 1
27 38985 1 1 14 TYR HB2 H 24.025 -17.354 11.826 1.00 . A A . 14 TYR HB2 1 1
27 38986 1 1 14 TYR HB3 H 24.378 -18.602 13.020 1.00 . A A . 14 TYR HB3 1 1
27 38987 1 1 14 TYR HD1 H 24.723 -21.001 12.263 1.00 . A A . 14 TYR HD1 1 1
27 38988 1 1 14 TYR HD2 H 24.277 -17.765 9.474 1.00 . A A . 14 TYR HD2 1 1
27 38989 1 1 14 TYR HE1 H 25.671 -22.423 10.446 1.00 . A A . 14 TYR HE1 1 1
27 38990 1 1 14 TYR HE2 H 25.198 -19.192 7.654 1.00 . A A . 14 TYR HE2 1 1
27 38991 1 1 14 TYR HH H 26.106 -21.209 7.113 1.00 . A A . 14 TYR HH 1 1
27 38992 1 1 14 TYR N N 21.618 -18.444 11.084 1.00 . A A . 14 TYR N 1 1
27 38993 1 1 14 TYR O O 21.241 -16.556 12.870 1.00 . A A . 14 TYR O 1 1
27 38994 1 1 14 TYR OH O 26.006 -21.679 7.939 1.00 . A A . 14 TYR OH 1 1
27 38995 1 1 15 ASP C C 22.733 -15.381 15.373 1.00 . A A . 15 ASP C 1 1
27 38996 1 1 15 ASP CA C 21.907 -16.651 15.569 1.00 . A A . 15 ASP CA 1 1
27 38997 1 1 15 ASP CB C 22.199 -17.226 16.955 1.00 . A A . 15 ASP CB 1 1
27 38998 1 1 15 ASP CG C 21.385 -18.460 17.242 1.00 . A A . 15 ASP CG 1 1
27 38999 1 1 15 ASP H H 22.736 -18.467 14.857 1.00 . A A . 15 ASP H 1 1
27 39000 1 1 15 ASP HA H 20.849 -16.400 15.506 1.00 . A A . 15 ASP HA 1 1
27 39001 1 1 15 ASP HB2 H 23.255 -17.483 17.009 1.00 . A A . 15 ASP HB2 1 1
27 39002 1 1 15 ASP HB3 H 21.982 -16.469 17.714 1.00 . A A . 15 ASP HB3 1 1
27 39003 1 1 15 ASP N N 22.224 -17.655 14.560 1.00 . A A . 15 ASP N 1 1
27 39004 1 1 15 ASP O O 23.784 -15.385 14.718 1.00 . A A . 15 ASP O 1 1
27 39005 1 1 15 ASP OD1 O 20.168 -18.441 16.970 1.00 . A A . 15 ASP OD1 1 1
27 39006 1 1 15 ASP OD2 O 21.950 -19.480 17.667 1.00 . A A . 15 ASP OD2 1 1
27 39007 1 1 16 ASN C C 22.791 -12.319 17.221 1.00 . A A . 16 ASN C 1 1
27 39008 1 1 16 ASN CA C 22.906 -12.993 15.865 1.00 . A A . 16 ASN CA 1 1
27 39009 1 1 16 ASN CB C 22.177 -12.194 14.782 1.00 . A A . 16 ASN CB 1 1
27 39010 1 1 16 ASN CG C 22.614 -10.748 14.672 1.00 . A A . 16 ASN CG 1 1
27 39011 1 1 16 ASN H H 21.379 -14.348 16.486 1.00 . A A . 16 ASN H 1 1
27 39012 1 1 16 ASN HA H 23.955 -13.114 15.603 1.00 . A A . 16 ASN HA 1 1
27 39013 1 1 16 ASN HB2 H 22.344 -12.681 13.827 1.00 . A A . 16 ASN HB2 1 1
27 39014 1 1 16 ASN HB3 H 21.114 -12.205 15.002 1.00 . A A . 16 ASN HB3 1 1
27 39015 1 1 16 ASN HD21 H 24.180 -9.529 14.827 1.00 . A A . 16 ASN HD21 1 1
27 39016 1 1 16 ASN HD22 H 24.454 -11.223 15.106 1.00 . A A . 16 ASN HD22 1 1
27 39017 1 1 16 ASN N N 22.260 -14.294 15.960 1.00 . A A . 16 ASN N 1 1
27 39018 1 1 16 ASN ND2 N 23.849 -10.491 14.886 1.00 . A A . 16 ASN ND2 1 1
27 39019 1 1 16 ASN O O 21.703 -12.200 17.767 1.00 . A A . 16 ASN O 1 1
27 39020 1 1 16 ASN OD1 O 21.833 -9.901 14.335 1.00 . A A . 16 ASN OD1 1 1
27 39021 1 1 17 VAL C C 24.527 -9.813 18.630 1.00 . A A . 17 VAL C 1 1
27 39022 1 1 17 VAL CA C 23.965 -11.164 19.011 1.00 . A A . 17 VAL CA 1 1
27 39023 1 1 17 VAL CB C 24.862 -11.860 20.078 1.00 . A A . 17 VAL CB 1 1
27 39024 1 1 17 VAL CG1 C 24.937 -11.016 21.365 1.00 . A A . 17 VAL CG1 1 1
27 39025 1 1 17 VAL CG2 C 24.307 -13.265 20.401 1.00 . A A . 17 VAL CG2 1 1
27 39026 1 1 17 VAL H H 24.793 -12.024 17.268 1.00 . A A . 17 VAL H 1 1
27 39027 1 1 17 VAL HA H 22.958 -11.038 19.409 1.00 . A A . 17 VAL HA 1 1
27 39028 1 1 17 VAL HB H 25.868 -11.969 19.674 1.00 . A A . 17 VAL HB 1 1
27 39029 1 1 17 VAL HG11 H 25.548 -11.531 22.106 1.00 . A A . 17 VAL HG11 1 1
27 39030 1 1 17 VAL HG12 H 25.394 -10.047 21.145 1.00 . A A . 17 VAL HG12 1 1
27 39031 1 1 17 VAL HG13 H 23.937 -10.860 21.769 1.00 . A A . 17 VAL HG13 1 1
27 39032 1 1 17 VAL HG21 H 24.319 -13.885 19.508 1.00 . A A . 17 VAL HG21 1 1
27 39033 1 1 17 VAL HG22 H 24.927 -13.734 21.167 1.00 . A A . 17 VAL HG22 1 1
27 39034 1 1 17 VAL HG23 H 23.281 -13.183 20.768 1.00 . A A . 17 VAL HG23 1 1
27 39035 1 1 17 VAL N N 23.922 -11.896 17.758 1.00 . A A . 17 VAL N 1 1
27 39036 1 1 17 VAL O O 25.563 -9.731 17.964 1.00 . A A . 17 VAL O 1 1
27 39037 1 1 18 ALA C C 25.289 -6.937 19.517 1.00 . A A . 18 ALA C 1 1
27 39038 1 1 18 ALA CA C 24.155 -7.423 18.622 1.00 . A A . 18 ALA CA 1 1
27 39039 1 1 18 ALA CB C 22.940 -6.536 18.766 1.00 . A A . 18 ALA CB 1 1
27 39040 1 1 18 ALA H H 22.946 -8.906 19.503 1.00 . A A . 18 ALA H 1 1
27 39041 1 1 18 ALA HA H 24.486 -7.408 17.582 1.00 . A A . 18 ALA HA 1 1
27 39042 1 1 18 ALA HB1 H 22.085 -7.030 18.302 1.00 . A A . 18 ALA HB1 1 1
27 39043 1 1 18 ALA HB2 H 22.728 -6.363 19.816 1.00 . A A . 18 ALA HB2 1 1
27 39044 1 1 18 ALA HB3 H 23.123 -5.589 18.265 1.00 . A A . 18 ALA HB3 1 1
27 39045 1 1 18 ALA N N 23.793 -8.774 18.979 1.00 . A A . 18 ALA N 1 1
27 39046 1 1 18 ALA O O 25.138 -6.864 20.734 1.00 . A A . 18 ALA O 1 1
27 39047 1 1 19 GLU C C 27.742 -4.632 19.348 1.00 . A A . 19 GLU C 1 1
27 39048 1 1 19 GLU CA C 27.585 -6.119 19.624 1.00 . A A . 19 GLU CA 1 1
27 39049 1 1 19 GLU CB C 28.839 -6.859 19.161 1.00 . A A . 19 GLU CB 1 1
27 39050 1 1 19 GLU CD C 30.089 -9.067 19.102 1.00 . A A . 19 GLU CD 1 1
27 39051 1 1 19 GLU CG C 28.818 -8.337 19.524 1.00 . A A . 19 GLU CG 1 1
27 39052 1 1 19 GLU H H 26.481 -6.725 17.889 1.00 . A A . 19 GLU H 1 1
27 39053 1 1 19 GLU HA H 27.453 -6.270 20.694 1.00 . A A . 19 GLU HA 1 1
27 39054 1 1 19 GLU HB2 H 28.925 -6.760 18.080 1.00 . A A . 19 GLU HB2 1 1
27 39055 1 1 19 GLU HB3 H 29.706 -6.395 19.623 1.00 . A A . 19 GLU HB3 1 1
27 39056 1 1 19 GLU HG2 H 28.694 -8.427 20.601 1.00 . A A . 19 GLU HG2 1 1
27 39057 1 1 19 GLU HG3 H 27.966 -8.812 19.036 1.00 . A A . 19 GLU HG3 1 1
27 39058 1 1 19 GLU N N 26.415 -6.618 18.903 1.00 . A A . 19 GLU N 1 1
27 39059 1 1 19 GLU O O 28.421 -3.907 20.070 1.00 . A A . 19 GLU O 1 1
27 39060 1 1 19 GLU OE1 O 30.364 -9.123 17.879 1.00 . A A . 19 GLU OE1 1 1
27 39061 1 1 19 GLU OE2 O 30.768 -9.643 19.970 1.00 . A A . 19 GLU OE2 1 1
27 39062 1 1 20 SER C C 25.784 -2.157 18.196 1.00 . A A . 20 SER C 1 1
27 39063 1 1 20 SER CA C 27.122 -2.796 17.868 1.00 . A A . 20 SER CA 1 1
27 39064 1 1 20 SER CB C 27.375 -2.736 16.361 1.00 . A A . 20 SER CB 1 1
27 39065 1 1 20 SER H H 26.525 -4.830 17.751 1.00 . A A . 20 SER H 1 1
27 39066 1 1 20 SER HA H 27.919 -2.263 18.396 1.00 . A A . 20 SER HA 1 1
27 39067 1 1 20 SER HB2 H 26.420 -2.702 15.838 1.00 . A A . 20 SER HB2 1 1
27 39068 1 1 20 SER HB3 H 27.939 -1.834 16.126 1.00 . A A . 20 SER HB3 1 1
27 39069 1 1 20 SER HG H 27.529 -4.657 16.005 1.00 . A A . 20 SER HG 1 1
27 39070 1 1 20 SER N N 27.084 -4.188 18.290 1.00 . A A . 20 SER N 1 1
27 39071 1 1 20 SER O O 24.752 -2.829 18.191 1.00 . A A . 20 SER O 1 1
27 39072 1 1 20 SER OG O 28.099 -3.879 15.934 1.00 . A A . 20 SER OG 1 1
27 39073 1 1 21 PRO C C 23.560 -0.110 17.535 1.00 . A A . 21 PRO C 1 1
27 39074 1 1 21 PRO CA C 24.487 -0.182 18.748 1.00 . A A . 21 PRO CA 1 1
27 39075 1 1 21 PRO CB C 24.924 1.212 19.203 1.00 . A A . 21 PRO CB 1 1
27 39076 1 1 21 PRO CD C 26.886 0.121 18.477 1.00 . A A . 21 PRO CD 1 1
27 39077 1 1 21 PRO CG C 26.207 1.443 18.479 1.00 . A A . 21 PRO CG 1 1
27 39078 1 1 21 PRO HA H 23.981 -0.699 19.564 1.00 . A A . 21 PRO HA 1 1
27 39079 1 1 21 PRO HB2 H 24.183 1.962 18.932 1.00 . A A . 21 PRO HB2 1 1
27 39080 1 1 21 PRO HB3 H 25.102 1.212 20.280 1.00 . A A . 21 PRO HB3 1 1
27 39081 1 1 21 PRO HD2 H 27.515 0.021 17.590 1.00 . A A . 21 PRO HD2 1 1
27 39082 1 1 21 PRO HD3 H 27.474 -0.011 19.388 1.00 . A A . 21 PRO HD3 1 1
27 39083 1 1 21 PRO HG2 H 26.013 1.768 17.459 1.00 . A A . 21 PRO HG2 1 1
27 39084 1 1 21 PRO HG3 H 26.817 2.163 19.005 1.00 . A A . 21 PRO HG3 1 1
27 39085 1 1 21 PRO N N 25.765 -0.838 18.448 1.00 . A A . 21 PRO N 1 1
27 39086 1 1 21 PRO O O 22.354 0.099 17.672 1.00 . A A . 21 PRO O 1 1
27 39087 1 1 22 ASP C C 22.941 -1.659 14.694 1.00 . A A . 22 ASP C 1 1
27 39088 1 1 22 ASP CA C 23.365 -0.271 15.112 1.00 . A A . 22 ASP CA 1 1
27 39089 1 1 22 ASP CB C 24.234 0.315 13.986 1.00 . A A . 22 ASP CB 1 1
27 39090 1 1 22 ASP CG C 24.306 1.826 14.029 1.00 . A A . 22 ASP CG 1 1
27 39091 1 1 22 ASP H H 25.103 -0.513 16.294 1.00 . A A . 22 ASP H 1 1
27 39092 1 1 22 ASP HA H 22.479 0.350 15.237 1.00 . A A . 22 ASP HA 1 1
27 39093 1 1 22 ASP HB2 H 25.240 -0.099 14.060 1.00 . A A . 22 ASP HB2 1 1
27 39094 1 1 22 ASP HB3 H 23.810 0.030 13.023 1.00 . A A . 22 ASP HB3 1 1
27 39095 1 1 22 ASP N N 24.120 -0.328 16.355 1.00 . A A . 22 ASP N 1 1
27 39096 1 1 22 ASP O O 22.343 -1.816 13.658 1.00 . A A . 22 ASP O 1 1
27 39097 1 1 22 ASP OD1 O 24.031 2.451 12.982 1.00 . A A . 22 ASP OD1 1 1
27 39098 1 1 22 ASP OD2 O 24.623 2.387 15.098 1.00 . A A . 22 ASP OD2 1 1
27 39099 1 1 23 GLU C C 21.810 -4.644 15.639 1.00 . A A . 23 GLU C 1 1
27 39100 1 1 23 GLU CA C 23.091 -4.061 15.038 1.00 . A A . 23 GLU CA 1 1
27 39101 1 1 23 GLU CB C 24.324 -4.882 15.445 1.00 . A A . 23 GLU CB 1 1
27 39102 1 1 23 GLU CD C 25.699 -6.983 15.174 1.00 . A A . 23 GLU CD 1 1
27 39103 1 1 23 GLU CG C 24.437 -6.242 14.776 1.00 . A A . 23 GLU CG 1 1
27 39104 1 1 23 GLU H H 23.762 -2.519 16.338 1.00 . A A . 23 GLU H 1 1
27 39105 1 1 23 GLU HA H 23.008 -4.087 13.955 1.00 . A A . 23 GLU HA 1 1
27 39106 1 1 23 GLU HB2 H 25.207 -4.307 15.179 1.00 . A A . 23 GLU HB2 1 1
27 39107 1 1 23 GLU HB3 H 24.315 -5.015 16.523 1.00 . A A . 23 GLU HB3 1 1
27 39108 1 1 23 GLU HG2 H 23.582 -6.843 15.048 1.00 . A A . 23 GLU HG2 1 1
27 39109 1 1 23 GLU HG3 H 24.435 -6.103 13.702 1.00 . A A . 23 GLU HG3 1 1
27 39110 1 1 23 GLU N N 23.302 -2.678 15.456 1.00 . A A . 23 GLU N 1 1
27 39111 1 1 23 GLU O O 21.387 -4.261 16.733 1.00 . A A . 23 GLU O 1 1
27 39112 1 1 23 GLU OE1 O 25.911 -8.114 14.665 1.00 . A A . 23 GLU OE1 1 1
27 39113 1 1 23 GLU OE2 O 26.487 -6.463 16.010 1.00 . A A . 23 GLU OE2 1 1
27 39114 1 1 24 LEU C C 20.514 -7.531 16.190 1.00 . A A . 24 LEU C 1 1
27 39115 1 1 24 LEU CA C 20.037 -6.303 15.433 1.00 . A A . 24 LEU CA 1 1
27 39116 1 1 24 LEU CB C 19.117 -6.753 14.288 1.00 . A A . 24 LEU CB 1 1
27 39117 1 1 24 LEU CD1 C 17.429 -6.264 12.502 1.00 . A A . 24 LEU CD1 1 1
27 39118 1 1 24 LEU CD2 C 17.496 -4.848 14.554 1.00 . A A . 24 LEU CD2 1 1
27 39119 1 1 24 LEU CG C 18.332 -5.652 13.565 1.00 . A A . 24 LEU CG 1 1
27 39120 1 1 24 LEU H H 21.588 -5.851 14.025 1.00 . A A . 24 LEU H 1 1
27 39121 1 1 24 LEU HA H 19.479 -5.670 16.122 1.00 . A A . 24 LEU HA 1 1
27 39122 1 1 24 LEU HB2 H 19.720 -7.280 13.551 1.00 . A A . 24 LEU HB2 1 1
27 39123 1 1 24 LEU HB3 H 18.393 -7.462 14.693 1.00 . A A . 24 LEU HB3 1 1
27 39124 1 1 24 LEU HD11 H 18.040 -6.725 11.731 1.00 . A A . 24 LEU HD11 1 1
27 39125 1 1 24 LEU HD12 H 16.816 -5.484 12.052 1.00 . A A . 24 LEU HD12 1 1
27 39126 1 1 24 LEU HD13 H 16.785 -7.017 12.951 1.00 . A A . 24 LEU HD13 1 1
27 39127 1 1 24 LEU HD21 H 16.860 -4.155 14.015 1.00 . A A . 24 LEU HD21 1 1
27 39128 1 1 24 LEU HD22 H 18.162 -4.279 15.207 1.00 . A A . 24 LEU HD22 1 1
27 39129 1 1 24 LEU HD23 H 16.871 -5.519 15.149 1.00 . A A . 24 LEU HD23 1 1
27 39130 1 1 24 LEU HG H 19.036 -4.984 13.080 1.00 . A A . 24 LEU HG 1 1
27 39131 1 1 24 LEU N N 21.199 -5.577 14.923 1.00 . A A . 24 LEU N 1 1
27 39132 1 1 24 LEU O O 21.679 -7.883 16.146 1.00 . A A . 24 LEU O 1 1
27 39133 1 1 25 SER C C 18.695 -10.360 17.228 1.00 . A A . 25 SER C 1 1
27 39134 1 1 25 SER CA C 19.882 -9.460 17.518 1.00 . A A . 25 SER CA 1 1
27 39135 1 1 25 SER CB C 20.070 -9.254 19.021 1.00 . A A . 25 SER CB 1 1
27 39136 1 1 25 SER H H 18.640 -7.870 16.880 1.00 . A A . 25 SER H 1 1
27 39137 1 1 25 SER HA H 20.783 -9.903 17.088 1.00 . A A . 25 SER HA 1 1
27 39138 1 1 25 SER HB2 H 19.968 -10.208 19.540 1.00 . A A . 25 SER HB2 1 1
27 39139 1 1 25 SER HB3 H 21.067 -8.859 19.199 1.00 . A A . 25 SER HB3 1 1
27 39140 1 1 25 SER HG H 19.385 -8.066 20.412 1.00 . A A . 25 SER HG 1 1
27 39141 1 1 25 SER N N 19.594 -8.200 16.860 1.00 . A A . 25 SER N 1 1
27 39142 1 1 25 SER O O 17.550 -9.914 17.281 1.00 . A A . 25 SER O 1 1
27 39143 1 1 25 SER OG O 19.119 -8.329 19.529 1.00 . A A . 25 SER OG 1 1
27 39144 1 1 26 PHE C C 18.377 -14.026 16.600 1.00 . A A . 26 PHE C 1 1
27 39145 1 1 26 PHE CA C 17.926 -12.566 16.486 1.00 . A A . 26 PHE CA 1 1
27 39146 1 1 26 PHE CB C 17.416 -12.298 15.057 1.00 . A A . 26 PHE CB 1 1
27 39147 1 1 26 PHE CD1 C 18.925 -11.049 13.489 1.00 . A A . 26 PHE CD1 1 1
27 39148 1 1 26 PHE CD2 C 19.071 -13.462 13.533 1.00 . A A . 26 PHE CD2 1 1
27 39149 1 1 26 PHE CE1 C 19.918 -11.008 12.496 1.00 . A A . 26 PHE CE1 1 1
27 39150 1 1 26 PHE CE2 C 20.079 -13.420 12.533 1.00 . A A . 26 PHE CE2 1 1
27 39151 1 1 26 PHE CG C 18.490 -12.273 14.015 1.00 . A A . 26 PHE CG 1 1
27 39152 1 1 26 PHE CZ C 20.490 -12.196 12.011 1.00 . A A . 26 PHE CZ 1 1
27 39153 1 1 26 PHE H H 19.957 -11.891 16.835 1.00 . A A . 26 PHE H 1 1
27 39154 1 1 26 PHE HA H 17.082 -12.434 17.158 1.00 . A A . 26 PHE HA 1 1
27 39155 1 1 26 PHE HB2 H 16.691 -13.059 14.787 1.00 . A A . 26 PHE HB2 1 1
27 39156 1 1 26 PHE HB3 H 16.910 -11.336 15.044 1.00 . A A . 26 PHE HB3 1 1
27 39157 1 1 26 PHE HD1 H 18.501 -10.127 13.854 1.00 . A A . 26 PHE HD1 1 1
27 39158 1 1 26 PHE HD2 H 18.752 -14.413 13.930 1.00 . A A . 26 PHE HD2 1 1
27 39159 1 1 26 PHE HE1 H 20.261 -10.055 12.128 1.00 . A A . 26 PHE HE1 1 1
27 39160 1 1 26 PHE HE2 H 20.542 -14.326 12.187 1.00 . A A . 26 PHE HE2 1 1
27 39161 1 1 26 PHE HZ H 21.267 -12.159 11.257 1.00 . A A . 26 PHE HZ 1 1
27 39162 1 1 26 PHE N N 18.977 -11.600 16.861 1.00 . A A . 26 PHE N 1 1
27 39163 1 1 26 PHE O O 19.551 -14.318 16.819 1.00 . A A . 26 PHE O 1 1
27 39164 1 1 27 ARG C C 17.572 -16.971 15.116 1.00 . A A . 27 ARG C 1 1
27 39165 1 1 27 ARG CA C 17.636 -16.374 16.522 1.00 . A A . 27 ARG CA 1 1
27 39166 1 1 27 ARG CB C 16.508 -16.953 17.414 1.00 . A A . 27 ARG CB 1 1
27 39167 1 1 27 ARG CD C 17.331 -19.152 18.456 1.00 . A A . 27 ARG CD 1 1
27 39168 1 1 27 ARG CG C 16.360 -18.492 17.487 1.00 . A A . 27 ARG CG 1 1
27 39169 1 1 27 ARG CZ C 18.208 -21.464 18.057 1.00 . A A . 27 ARG CZ 1 1
27 39170 1 1 27 ARG H H 16.466 -14.609 16.223 1.00 . A A . 27 ARG H 1 1
27 39171 1 1 27 ARG HA H 18.619 -16.592 16.950 1.00 . A A . 27 ARG HA 1 1
27 39172 1 1 27 ARG HB2 H 16.642 -16.571 18.426 1.00 . A A . 27 ARG HB2 1 1
27 39173 1 1 27 ARG HB3 H 15.563 -16.556 17.040 1.00 . A A . 27 ARG HB3 1 1
27 39174 1 1 27 ARG HD2 H 18.337 -18.843 18.220 1.00 . A A . 27 ARG HD2 1 1
27 39175 1 1 27 ARG HD3 H 17.098 -18.822 19.470 1.00 . A A . 27 ARG HD3 1 1
27 39176 1 1 27 ARG HE H 16.330 -21.017 18.609 1.00 . A A . 27 ARG HE 1 1
27 39177 1 1 27 ARG HG2 H 15.346 -18.723 17.807 1.00 . A A . 27 ARG HG2 1 1
27 39178 1 1 27 ARG HG3 H 16.502 -18.920 16.501 1.00 . A A . 27 ARG HG3 1 1
27 39179 1 1 27 ARG HH11 H 19.645 -20.075 17.737 1.00 . A A . 27 ARG HH11 1 1
27 39180 1 1 27 ARG HH12 H 20.134 -21.733 17.531 1.00 . A A . 27 ARG HH12 1 1
27 39181 1 1 27 ARG HH21 H 17.051 -23.089 18.273 1.00 . A A . 27 ARG HH21 1 1
27 39182 1 1 27 ARG HH22 H 18.704 -23.389 17.810 1.00 . A A . 27 ARG HH22 1 1
27 39183 1 1 27 ARG N N 17.421 -14.928 16.435 1.00 . A A . 27 ARG N 1 1
27 39184 1 1 27 ARG NE N 17.226 -20.625 18.385 1.00 . A A . 27 ARG NE 1 1
27 39185 1 1 27 ARG NH1 N 19.413 -21.069 17.750 1.00 . A A . 27 ARG NH1 1 1
27 39186 1 1 27 ARG NH2 N 17.967 -22.746 18.044 1.00 . A A . 27 ARG NH2 1 1
27 39187 1 1 27 ARG O O 16.859 -16.480 14.247 1.00 . A A . 27 ARG O 1 1
27 39188 1 1 28 LYS C C 16.786 -19.160 13.335 1.00 . A A . 28 LYS C 1 1
27 39189 1 1 28 LYS CA C 18.239 -18.824 13.670 1.00 . A A . 28 LYS CA 1 1
27 39190 1 1 28 LYS CB C 19.046 -20.113 13.839 1.00 . A A . 28 LYS CB 1 1
27 39191 1 1 28 LYS CD C 19.775 -22.307 12.905 1.00 . A A . 28 LYS CD 1 1
27 39192 1 1 28 LYS CE C 19.660 -23.260 11.730 1.00 . A A . 28 LYS CE 1 1
27 39193 1 1 28 LYS CG C 18.929 -21.070 12.675 1.00 . A A . 28 LYS CG 1 1
27 39194 1 1 28 LYS H H 18.889 -18.407 15.667 1.00 . A A . 28 LYS H 1 1
27 39195 1 1 28 LYS HA H 18.658 -18.229 12.857 1.00 . A A . 28 LYS HA 1 1
27 39196 1 1 28 LYS HB2 H 20.095 -19.853 13.986 1.00 . A A . 28 LYS HB2 1 1
27 39197 1 1 28 LYS HB3 H 18.697 -20.622 14.736 1.00 . A A . 28 LYS HB3 1 1
27 39198 1 1 28 LYS HD2 H 20.820 -22.014 13.031 1.00 . A A . 28 LYS HD2 1 1
27 39199 1 1 28 LYS HD3 H 19.434 -22.810 13.810 1.00 . A A . 28 LYS HD3 1 1
27 39200 1 1 28 LYS HE2 H 18.613 -23.530 11.589 1.00 . A A . 28 LYS HE2 1 1
27 39201 1 1 28 LYS HE3 H 20.029 -22.764 10.829 1.00 . A A . 28 LYS HE3 1 1
27 39202 1 1 28 LYS HG2 H 17.891 -21.369 12.559 1.00 . A A . 28 LYS HG2 1 1
27 39203 1 1 28 LYS HG3 H 19.253 -20.569 11.768 1.00 . A A . 28 LYS HG3 1 1
27 39204 1 1 28 LYS HZ1 H 20.345 -25.139 11.211 1.00 . A A . 28 LYS HZ1 1 1
27 39205 1 1 28 LYS HZ2 H 20.187 -24.931 12.837 1.00 . A A . 28 LYS HZ2 1 1
27 39206 1 1 28 LYS HZ3 H 21.456 -24.248 12.029 1.00 . A A . 28 LYS HZ3 1 1
27 39207 1 1 28 LYS N N 18.299 -18.058 14.911 1.00 . A A . 28 LYS N 1 1
27 39208 1 1 28 LYS NZ N 20.463 -24.493 11.971 1.00 . A A . 28 LYS NZ 1 1
27 39209 1 1 28 LYS O O 16.057 -19.708 14.155 1.00 . A A . 28 LYS O 1 1
27 39210 1 1 29 GLY C C 14.140 -17.890 11.635 1.00 . A A . 29 GLY C 1 1
27 39211 1 1 29 GLY CA C 15.036 -19.113 11.647 1.00 . A A . 29 GLY CA 1 1
27 39212 1 1 29 GLY H H 17.043 -18.426 11.462 1.00 . A A . 29 GLY H 1 1
27 39213 1 1 29 GLY HA2 H 15.091 -19.507 10.633 1.00 . A A . 29 GLY HA2 1 1
27 39214 1 1 29 GLY HA3 H 14.580 -19.868 12.285 1.00 . A A . 29 GLY HA3 1 1
27 39215 1 1 29 GLY N N 16.388 -18.850 12.110 1.00 . A A . 29 GLY N 1 1
27 39216 1 1 29 GLY O O 13.077 -17.927 11.011 1.00 . A A . 29 GLY O 1 1
27 39217 1 1 30 ASP C C 13.684 -14.929 11.002 1.00 . A A . 30 ASP C 1 1
27 39218 1 1 30 ASP CA C 13.758 -15.591 12.363 1.00 . A A . 30 ASP CA 1 1
27 39219 1 1 30 ASP CB C 14.365 -14.595 13.361 1.00 . A A . 30 ASP CB 1 1
27 39220 1 1 30 ASP CG C 14.101 -14.977 14.813 1.00 . A A . 30 ASP CG 1 1
27 39221 1 1 30 ASP H H 15.462 -16.812 12.750 1.00 . A A . 30 ASP H 1 1
27 39222 1 1 30 ASP HA H 12.745 -15.847 12.684 1.00 . A A . 30 ASP HA 1 1
27 39223 1 1 30 ASP HB2 H 15.441 -14.537 13.191 1.00 . A A . 30 ASP HB2 1 1
27 39224 1 1 30 ASP HB3 H 13.934 -13.612 13.180 1.00 . A A . 30 ASP HB3 1 1
27 39225 1 1 30 ASP N N 14.563 -16.811 12.282 1.00 . A A . 30 ASP N 1 1
27 39226 1 1 30 ASP O O 14.563 -15.130 10.155 1.00 . A A . 30 ASP O 1 1
27 39227 1 1 30 ASP OD1 O 13.247 -15.853 15.063 1.00 . A A . 30 ASP OD1 1 1
27 39228 1 1 30 ASP OD2 O 14.736 -14.375 15.711 1.00 . A A . 30 ASP OD2 1 1
27 39229 1 1 31 ILE C C 12.522 -11.916 9.834 1.00 . A A . 31 ILE C 1 1
27 39230 1 1 31 ILE CA C 12.444 -13.405 9.554 1.00 . A A . 31 ILE CA 1 1
27 39231 1 1 31 ILE CB C 11.045 -13.695 8.931 1.00 . A A . 31 ILE CB 1 1
27 39232 1 1 31 ILE CD1 C 11.931 -15.802 7.722 1.00 . A A . 31 ILE CD1 1 1
27 39233 1 1 31 ILE CG1 C 10.875 -15.194 8.634 1.00 . A A . 31 ILE CG1 1 1
27 39234 1 1 31 ILE CG2 C 10.853 -12.873 7.630 1.00 . A A . 31 ILE CG2 1 1
27 39235 1 1 31 ILE H H 11.973 -13.988 11.548 1.00 . A A . 31 ILE H 1 1
27 39236 1 1 31 ILE HA H 13.214 -13.681 8.841 1.00 . A A . 31 ILE HA 1 1
27 39237 1 1 31 ILE HB H 10.276 -13.397 9.644 1.00 . A A . 31 ILE HB 1 1
27 39238 1 1 31 ILE HD11 H 11.540 -16.714 7.289 1.00 . A A . 31 ILE HD11 1 1
27 39239 1 1 31 ILE HD12 H 12.192 -15.112 6.916 1.00 . A A . 31 ILE HD12 1 1
27 39240 1 1 31 ILE HD13 H 12.825 -16.027 8.307 1.00 . A A . 31 ILE HD13 1 1
27 39241 1 1 31 ILE HG12 H 10.878 -15.741 9.577 1.00 . A A . 31 ILE HG12 1 1
27 39242 1 1 31 ILE HG13 H 9.907 -15.337 8.166 1.00 . A A . 31 ILE HG13 1 1
27 39243 1 1 31 ILE HG21 H 11.727 -12.983 6.987 1.00 . A A . 31 ILE HG21 1 1
27 39244 1 1 31 ILE HG22 H 9.961 -13.210 7.106 1.00 . A A . 31 ILE HG22 1 1
27 39245 1 1 31 ILE HG23 H 10.729 -11.819 7.885 1.00 . A A . 31 ILE HG23 1 1
27 39246 1 1 31 ILE N N 12.645 -14.130 10.804 1.00 . A A . 31 ILE N 1 1
27 39247 1 1 31 ILE O O 11.828 -11.412 10.709 1.00 . A A . 31 ILE O 1 1
27 39248 1 1 32 MET C C 13.226 -9.150 7.807 1.00 . A A . 32 MET C 1 1
27 39249 1 1 32 MET CA C 13.447 -9.768 9.168 1.00 . A A . 32 MET CA 1 1
27 39250 1 1 32 MET CB C 14.811 -9.364 9.725 1.00 . A A . 32 MET CB 1 1
27 39251 1 1 32 MET CE C 16.583 -11.914 10.855 1.00 . A A . 32 MET CE 1 1
27 39252 1 1 32 MET CG C 15.997 -9.926 8.969 1.00 . A A . 32 MET CG 1 1
27 39253 1 1 32 MET H H 13.876 -11.686 8.340 1.00 . A A . 32 MET H 1 1
27 39254 1 1 32 MET HA H 12.675 -9.392 9.841 1.00 . A A . 32 MET HA 1 1
27 39255 1 1 32 MET HB2 H 14.883 -8.279 9.733 1.00 . A A . 32 MET HB2 1 1
27 39256 1 1 32 MET HB3 H 14.870 -9.707 10.749 1.00 . A A . 32 MET HB3 1 1
27 39257 1 1 32 MET HE1 H 15.658 -11.680 11.389 1.00 . A A . 32 MET HE1 1 1
27 39258 1 1 32 MET HE2 H 16.369 -12.633 10.066 1.00 . A A . 32 MET HE2 1 1
27 39259 1 1 32 MET HE3 H 17.297 -12.341 11.557 1.00 . A A . 32 MET HE3 1 1
27 39260 1 1 32 MET HG2 H 15.696 -10.803 8.411 1.00 . A A . 32 MET HG2 1 1
27 39261 1 1 32 MET HG3 H 16.369 -9.177 8.275 1.00 . A A . 32 MET HG3 1 1
27 39262 1 1 32 MET N N 13.337 -11.216 9.063 1.00 . A A . 32 MET N 1 1
27 39263 1 1 32 MET O O 13.435 -9.790 6.770 1.00 . A A . 32 MET O 1 1
27 39264 1 1 32 MET SD S 17.286 -10.376 10.129 1.00 . A A . 32 MET SD 1 1
27 39265 1 1 33 THR C C 13.757 -6.428 6.172 1.00 . A A . 33 THR C 1 1
27 39266 1 1 33 THR CA C 12.502 -7.162 6.604 1.00 . A A . 33 THR CA 1 1
27 39267 1 1 33 THR CB C 11.391 -6.120 6.838 1.00 . A A . 33 THR CB 1 1
27 39268 1 1 33 THR CG2 C 11.108 -5.322 5.579 1.00 . A A . 33 THR CG2 1 1
27 39269 1 1 33 THR H H 12.643 -7.447 8.727 1.00 . A A . 33 THR H 1 1
27 39270 1 1 33 THR HA H 12.192 -7.845 5.816 1.00 . A A . 33 THR HA 1 1
27 39271 1 1 33 THR HB H 11.695 -5.437 7.631 1.00 . A A . 33 THR HB 1 1
27 39272 1 1 33 THR HG1 H 9.529 -6.131 7.435 1.00 . A A . 33 THR HG1 1 1
27 39273 1 1 33 THR HG21 H 11.975 -4.700 5.339 1.00 . A A . 33 THR HG21 1 1
27 39274 1 1 33 THR HG22 H 10.246 -4.676 5.743 1.00 . A A . 33 THR HG22 1 1
27 39275 1 1 33 THR HG23 H 10.901 -5.999 4.749 1.00 . A A . 33 THR HG23 1 1
27 39276 1 1 33 THR N N 12.783 -7.909 7.825 1.00 . A A . 33 THR N 1 1
27 39277 1 1 33 THR O O 14.206 -5.537 6.869 1.00 . A A . 33 THR O 1 1
27 39278 1 1 33 THR OG1 O 10.193 -6.794 7.234 1.00 . A A . 33 THR OG1 1 1
27 39279 1 1 34 VAL C C 15.104 -4.848 3.860 1.00 . A A . 34 VAL C 1 1
27 39280 1 1 34 VAL CA C 15.515 -6.142 4.517 1.00 . A A . 34 VAL CA 1 1
27 39281 1 1 34 VAL CB C 16.263 -7.013 3.497 1.00 . A A . 34 VAL CB 1 1
27 39282 1 1 34 VAL CG1 C 17.600 -6.374 3.092 1.00 . A A . 34 VAL CG1 1 1
27 39283 1 1 34 VAL CG2 C 16.512 -8.389 4.084 1.00 . A A . 34 VAL CG2 1 1
27 39284 1 1 34 VAL H H 13.890 -7.534 4.478 1.00 . A A . 34 VAL H 1 1
27 39285 1 1 34 VAL HA H 16.182 -5.928 5.341 1.00 . A A . 34 VAL HA 1 1
27 39286 1 1 34 VAL HB H 15.648 -7.113 2.613 1.00 . A A . 34 VAL HB 1 1
27 39287 1 1 34 VAL HG11 H 17.417 -5.430 2.581 1.00 . A A . 34 VAL HG11 1 1
27 39288 1 1 34 VAL HG12 H 18.212 -6.192 3.981 1.00 . A A . 34 VAL HG12 1 1
27 39289 1 1 34 VAL HG13 H 18.137 -7.043 2.420 1.00 . A A . 34 VAL HG13 1 1
27 39290 1 1 34 VAL HG21 H 15.562 -8.914 4.212 1.00 . A A . 34 VAL HG21 1 1
27 39291 1 1 34 VAL HG22 H 17.141 -8.963 3.412 1.00 . A A . 34 VAL HG22 1 1
27 39292 1 1 34 VAL HG23 H 17.008 -8.298 5.054 1.00 . A A . 34 VAL HG23 1 1
27 39293 1 1 34 VAL N N 14.318 -6.798 5.034 1.00 . A A . 34 VAL N 1 1
27 39294 1 1 34 VAL O O 14.243 -4.817 2.971 1.00 . A A . 34 VAL O 1 1
27 39295 1 1 35 LEU C C 16.447 -2.111 2.754 1.00 . A A . 35 LEU C 1 1
27 39296 1 1 35 LEU CA C 15.423 -2.451 3.822 1.00 . A A . 35 LEU CA 1 1
27 39297 1 1 35 LEU CB C 15.475 -1.457 4.977 1.00 . A A . 35 LEU CB 1 1
27 39298 1 1 35 LEU CD1 C 14.735 -0.832 7.253 1.00 . A A . 35 LEU CD1 1 1
27 39299 1 1 35 LEU CD2 C 13.021 -1.586 5.622 1.00 . A A . 35 LEU CD2 1 1
27 39300 1 1 35 LEU CG C 14.466 -1.751 6.098 1.00 . A A . 35 LEU CG 1 1
27 39301 1 1 35 LEU H H 16.409 -3.867 5.055 1.00 . A A . 35 LEU H 1 1
27 39302 1 1 35 LEU HA H 14.431 -2.440 3.377 1.00 . A A . 35 LEU HA 1 1
27 39303 1 1 35 LEU HB2 H 16.478 -1.471 5.399 1.00 . A A . 35 LEU HB2 1 1
27 39304 1 1 35 LEU HB3 H 15.286 -0.460 4.591 1.00 . A A . 35 LEU HB3 1 1
27 39305 1 1 35 LEU HD11 H 14.753 0.203 6.911 1.00 . A A . 35 LEU HD11 1 1
27 39306 1 1 35 LEU HD12 H 15.698 -1.083 7.698 1.00 . A A . 35 LEU HD12 1 1
27 39307 1 1 35 LEU HD13 H 13.956 -0.950 8.004 1.00 . A A . 35 LEU HD13 1 1
27 39308 1 1 35 LEU HD21 H 12.799 -2.328 4.861 1.00 . A A . 35 LEU HD21 1 1
27 39309 1 1 35 LEU HD22 H 12.880 -0.584 5.212 1.00 . A A . 35 LEU HD22 1 1
27 39310 1 1 35 LEU HD23 H 12.343 -1.732 6.461 1.00 . A A . 35 LEU HD23 1 1
27 39311 1 1 35 LEU HG H 14.603 -2.775 6.442 1.00 . A A . 35 LEU HG 1 1
27 39312 1 1 35 LEU N N 15.707 -3.774 4.321 1.00 . A A . 35 LEU N 1 1
27 39313 1 1 35 LEU O O 16.087 -1.730 1.655 1.00 . A A . 35 LEU O 1 1
27 39314 1 1 36 GLU C C 19.918 -3.100 2.374 1.00 . A A . 36 GLU C 1 1
27 39315 1 1 36 GLU CA C 18.761 -2.181 2.034 1.00 . A A . 36 GLU CA 1 1
27 39316 1 1 36 GLU CB C 19.215 -0.716 1.909 1.00 . A A . 36 GLU CB 1 1
27 39317 1 1 36 GLU CD C 20.333 1.293 2.852 1.00 . A A . 36 GLU CD 1 1
27 39318 1 1 36 GLU CG C 20.084 -0.202 2.984 1.00 . A A . 36 GLU CG 1 1
27 39319 1 1 36 GLU H H 17.985 -2.677 3.970 1.00 . A A . 36 GLU H 1 1
27 39320 1 1 36 GLU HA H 18.355 -2.484 1.071 1.00 . A A . 36 GLU HA 1 1
27 39321 1 1 36 GLU HB2 H 19.747 -0.611 0.970 1.00 . A A . 36 GLU HB2 1 1
27 39322 1 1 36 GLU HB3 H 18.342 -0.095 1.888 1.00 . A A . 36 GLU HB3 1 1
27 39323 1 1 36 GLU HG2 H 19.606 -0.386 3.931 1.00 . A A . 36 GLU HG2 1 1
27 39324 1 1 36 GLU HG3 H 21.032 -0.730 2.946 1.00 . A A . 36 GLU HG3 1 1
27 39325 1 1 36 GLU N N 17.715 -2.340 3.045 1.00 . A A . 36 GLU N 1 1
27 39326 1 1 36 GLU O O 19.907 -3.755 3.414 1.00 . A A . 36 GLU O 1 1
27 39327 1 1 36 GLU OE1 O 20.729 1.913 3.861 1.00 . A A . 36 GLU OE1 1 1
27 39328 1 1 36 GLU OE2 O 20.112 1.850 1.759 1.00 . A A . 36 GLU OE2 1 1
27 39329 1 1 37 ARG C C 23.276 -3.110 1.520 1.00 . A A . 37 ARG C 1 1
27 39330 1 1 37 ARG CA C 22.083 -3.999 1.720 1.00 . A A . 37 ARG CA 1 1
27 39331 1 1 37 ARG CB C 22.138 -5.138 0.711 1.00 . A A . 37 ARG CB 1 1
27 39332 1 1 37 ARG CD C 21.155 -7.306 -0.088 1.00 . A A . 37 ARG CD 1 1
27 39333 1 1 37 ARG CG C 20.923 -6.051 0.740 1.00 . A A . 37 ARG CG 1 1
27 39334 1 1 37 ARG CZ C 22.193 -7.881 -2.277 1.00 . A A . 37 ARG CZ 1 1
27 39335 1 1 37 ARG H H 20.897 -2.575 0.677 1.00 . A A . 37 ARG H 1 1
27 39336 1 1 37 ARG HA H 22.085 -4.395 2.732 1.00 . A A . 37 ARG HA 1 1
27 39337 1 1 37 ARG HB2 H 22.227 -4.703 -0.285 1.00 . A A . 37 ARG HB2 1 1
27 39338 1 1 37 ARG HB3 H 23.030 -5.728 0.904 1.00 . A A . 37 ARG HB3 1 1
27 39339 1 1 37 ARG HD2 H 21.793 -7.978 0.474 1.00 . A A . 37 ARG HD2 1 1
27 39340 1 1 37 ARG HD3 H 20.199 -7.797 -0.275 1.00 . A A . 37 ARG HD3 1 1
27 39341 1 1 37 ARG HE H 22.024 -6.021 -1.542 1.00 . A A . 37 ARG HE 1 1
27 39342 1 1 37 ARG HG2 H 20.703 -6.336 1.770 1.00 . A A . 37 ARG HG2 1 1
27 39343 1 1 37 ARG HG3 H 20.075 -5.514 0.333 1.00 . A A . 37 ARG HG3 1 1
27 39344 1 1 37 ARG HH11 H 21.538 -9.500 -1.290 1.00 . A A . 37 ARG HH11 1 1
27 39345 1 1 37 ARG HH12 H 22.296 -9.811 -2.830 1.00 . A A . 37 ARG HH12 1 1
27 39346 1 1 37 ARG HH21 H 22.979 -6.476 -3.477 1.00 . A A . 37 ARG HH21 1 1
27 39347 1 1 37 ARG HH22 H 23.100 -8.118 -4.051 1.00 . A A . 37 ARG HH22 1 1
27 39348 1 1 37 ARG N N 20.907 -3.163 1.501 1.00 . A A . 37 ARG N 1 1
27 39349 1 1 37 ARG NE N 21.812 -6.994 -1.369 1.00 . A A . 37 ARG NE 1 1
27 39350 1 1 37 ARG NH1 N 21.988 -9.167 -2.124 1.00 . A A . 37 ARG NH1 1 1
27 39351 1 1 37 ARG NH2 N 22.795 -7.462 -3.355 1.00 . A A . 37 ARG NH2 1 1
27 39352 1 1 37 ARG O O 23.181 -2.156 0.764 1.00 . A A . 37 ARG O 1 1
27 39353 1 1 38 ASP C C 25.384 -1.253 2.493 1.00 . A A . 38 ASP C 1 1
27 39354 1 1 38 ASP CA C 25.635 -2.715 2.089 1.00 . A A . 38 ASP CA 1 1
27 39355 1 1 38 ASP CB C 26.218 -2.934 0.689 1.00 . A A . 38 ASP CB 1 1
27 39356 1 1 38 ASP CG C 26.194 -4.419 0.293 1.00 . A A . 38 ASP CG 1 1
27 39357 1 1 38 ASP H H 24.350 -4.225 2.827 1.00 . A A . 38 ASP H 1 1
27 39358 1 1 38 ASP HA H 26.327 -3.151 2.807 1.00 . A A . 38 ASP HA 1 1
27 39359 1 1 38 ASP HB2 H 25.628 -2.374 -0.033 1.00 . A A . 38 ASP HB2 1 1
27 39360 1 1 38 ASP HB3 H 27.246 -2.566 0.660 1.00 . A A . 38 ASP HB3 1 1
27 39361 1 1 38 ASP N N 24.366 -3.437 2.199 1.00 . A A . 38 ASP N 1 1
27 39362 1 1 38 ASP O O 25.893 -0.288 1.922 1.00 . A A . 38 ASP O 1 1
27 39363 1 1 38 ASP OD1 O 26.735 -5.253 1.074 1.00 . A A . 38 ASP OD1 1 1
27 39364 1 1 38 ASP OD2 O 25.503 -4.784 -0.695 1.00 . A A . 38 ASP OD2 1 1
27 39365 1 1 39 THR C C 25.152 0.912 4.706 1.00 . A A . 39 THR C 1 1
27 39366 1 1 39 THR CA C 24.034 0.126 4.035 1.00 . A A . 39 THR CA 1 1
27 39367 1 1 39 THR CB C 22.925 -0.139 5.076 1.00 . A A . 39 THR CB 1 1
27 39368 1 1 39 THR CG2 C 23.359 -1.100 6.142 1.00 . A A . 39 THR CG2 1 1
27 39369 1 1 39 THR H H 24.179 -1.992 3.918 1.00 . A A . 39 THR H 1 1
27 39370 1 1 39 THR HA H 23.622 0.725 3.224 1.00 . A A . 39 THR HA 1 1
27 39371 1 1 39 THR HB H 22.083 -0.577 4.576 1.00 . A A . 39 THR HB 1 1
27 39372 1 1 39 THR HG1 H 21.863 1.514 5.095 1.00 . A A . 39 THR HG1 1 1
27 39373 1 1 39 THR HG21 H 23.393 -2.103 5.726 1.00 . A A . 39 THR HG21 1 1
27 39374 1 1 39 THR HG22 H 22.630 -1.078 6.943 1.00 . A A . 39 THR HG22 1 1
27 39375 1 1 39 THR HG23 H 24.337 -0.820 6.535 1.00 . A A . 39 THR HG23 1 1
27 39376 1 1 39 THR N N 24.522 -1.144 3.495 1.00 . A A . 39 THR N 1 1
27 39377 1 1 39 THR O O 26.063 0.331 5.256 1.00 . A A . 39 THR O 1 1
27 39378 1 1 39 THR OG1 O 22.509 1.081 5.688 1.00 . A A . 39 THR OG1 1 1
27 39379 1 1 40 GLN C C 27.490 2.909 4.646 1.00 . A A . 40 GLN C 1 1
27 39380 1 1 40 GLN CA C 26.075 3.151 5.205 1.00 . A A . 40 GLN CA 1 1
27 39381 1 1 40 GLN CB C 26.098 3.081 6.746 1.00 . A A . 40 GLN CB 1 1
27 39382 1 1 40 GLN CD C 24.738 3.433 8.862 1.00 . A A . 40 GLN CD 1 1
27 39383 1 1 40 GLN CG C 24.719 3.001 7.403 1.00 . A A . 40 GLN CG 1 1
27 39384 1 1 40 GLN H H 24.276 2.646 4.169 1.00 . A A . 40 GLN H 1 1
27 39385 1 1 40 GLN HA H 25.784 4.161 4.934 1.00 . A A . 40 GLN HA 1 1
27 39386 1 1 40 GLN HB2 H 26.666 2.214 7.053 1.00 . A A . 40 GLN HB2 1 1
27 39387 1 1 40 GLN HB3 H 26.609 3.968 7.115 1.00 . A A . 40 GLN HB3 1 1
27 39388 1 1 40 GLN HE21 H 24.455 2.774 10.743 1.00 . A A . 40 GLN HE21 1 1
27 39389 1 1 40 GLN HE22 H 24.259 1.585 9.472 1.00 . A A . 40 GLN HE22 1 1
27 39390 1 1 40 GLN HG2 H 24.031 3.637 6.855 1.00 . A A . 40 GLN HG2 1 1
27 39391 1 1 40 GLN HG3 H 24.366 1.972 7.344 1.00 . A A . 40 GLN HG3 1 1
27 39392 1 1 40 GLN N N 25.068 2.236 4.634 1.00 . A A . 40 GLN N 1 1
27 39393 1 1 40 GLN NE2 N 24.460 2.521 9.758 1.00 . A A . 40 GLN NE2 1 1
27 39394 1 1 40 GLN O O 28.473 3.369 5.216 1.00 . A A . 40 GLN O 1 1
27 39395 1 1 40 GLN OE1 O 24.978 4.589 9.160 1.00 . A A . 40 GLN OE1 1 1
27 39396 1 1 41 GLY C C 29.515 0.667 3.685 1.00 . A A . 41 GLY C 1 1
27 39397 1 1 41 GLY CA C 28.872 1.837 2.961 1.00 . A A . 41 GLY CA 1 1
27 39398 1 1 41 GLY H H 26.751 1.799 3.106 1.00 . A A . 41 GLY H 1 1
27 39399 1 1 41 GLY HA2 H 28.742 1.571 1.913 1.00 . A A . 41 GLY HA2 1 1
27 39400 1 1 41 GLY HA3 H 29.535 2.701 3.029 1.00 . A A . 41 GLY HA3 1 1
27 39401 1 1 41 GLY N N 27.582 2.177 3.540 1.00 . A A . 41 GLY N 1 1
27 39402 1 1 41 GLY O O 30.702 0.400 3.515 1.00 . A A . 41 GLY O 1 1
27 39403 1 1 42 LEU C C 29.029 -2.409 4.453 1.00 . A A . 42 LEU C 1 1
27 39404 1 1 42 LEU CA C 29.233 -1.147 5.276 1.00 . A A . 42 LEU CA 1 1
27 39405 1 1 42 LEU CB C 28.471 -1.241 6.595 1.00 . A A . 42 LEU CB 1 1
27 39406 1 1 42 LEU CD1 C 27.464 -0.142 8.573 1.00 . A A . 42 LEU CD1 1 1
27 39407 1 1 42 LEU CD2 C 29.870 0.149 8.129 1.00 . A A . 42 LEU CD2 1 1
27 39408 1 1 42 LEU CG C 28.517 -0.006 7.497 1.00 . A A . 42 LEU CG 1 1
27 39409 1 1 42 LEU H H 27.756 0.229 4.634 1.00 . A A . 42 LEU H 1 1
27 39410 1 1 42 LEU HA H 30.287 -1.013 5.479 1.00 . A A . 42 LEU HA 1 1
27 39411 1 1 42 LEU HB2 H 27.427 -1.442 6.365 1.00 . A A . 42 LEU HB2 1 1
27 39412 1 1 42 LEU HB3 H 28.861 -2.081 7.155 1.00 . A A . 42 LEU HB3 1 1
27 39413 1 1 42 LEU HD11 H 27.635 -1.053 9.151 1.00 . A A . 42 LEU HD11 1 1
27 39414 1 1 42 LEU HD12 H 26.480 -0.179 8.101 1.00 . A A . 42 LEU HD12 1 1
27 39415 1 1 42 LEU HD13 H 27.509 0.724 9.235 1.00 . A A . 42 LEU HD13 1 1
27 39416 1 1 42 LEU HD21 H 30.617 0.345 7.360 1.00 . A A . 42 LEU HD21 1 1
27 39417 1 1 42 LEU HD22 H 30.127 -0.761 8.665 1.00 . A A . 42 LEU HD22 1 1
27 39418 1 1 42 LEU HD23 H 29.852 0.987 8.828 1.00 . A A . 42 LEU HD23 1 1
27 39419 1 1 42 LEU HG H 28.295 0.877 6.901 1.00 . A A . 42 LEU HG 1 1
27 39420 1 1 42 LEU N N 28.740 -0.020 4.513 1.00 . A A . 42 LEU N 1 1
27 39421 1 1 42 LEU O O 27.973 -3.033 4.502 1.00 . A A . 42 LEU O 1 1
27 39422 1 1 43 ASP C C 29.633 -5.187 3.607 1.00 . A A . 43 ASP C 1 1
27 39423 1 1 43 ASP CA C 29.942 -3.937 2.797 1.00 . A A . 43 ASP CA 1 1
27 39424 1 1 43 ASP CB C 31.253 -4.159 2.039 1.00 . A A . 43 ASP CB 1 1
27 39425 1 1 43 ASP CG C 31.361 -3.306 0.793 1.00 . A A . 43 ASP CG 1 1
27 39426 1 1 43 ASP H H 30.875 -2.212 3.661 1.00 . A A . 43 ASP H 1 1
27 39427 1 1 43 ASP HA H 29.137 -3.783 2.080 1.00 . A A . 43 ASP HA 1 1
27 39428 1 1 43 ASP HB2 H 32.089 -3.941 2.705 1.00 . A A . 43 ASP HB2 1 1
27 39429 1 1 43 ASP HB3 H 31.307 -5.205 1.744 1.00 . A A . 43 ASP HB3 1 1
27 39430 1 1 43 ASP N N 30.031 -2.764 3.670 1.00 . A A . 43 ASP N 1 1
27 39431 1 1 43 ASP O O 30.277 -5.477 4.618 1.00 . A A . 43 ASP O 1 1
27 39432 1 1 43 ASP OD1 O 30.431 -3.353 -0.040 1.00 . A A . 43 ASP OD1 1 1
27 39433 1 1 43 ASP OD2 O 32.404 -2.647 0.609 1.00 . A A . 43 ASP OD2 1 1
27 39434 1 1 44 GLY C C 27.252 -6.970 4.962 1.00 . A A . 44 GLY C 1 1
27 39435 1 1 44 GLY CA C 28.258 -7.158 3.844 1.00 . A A . 44 GLY CA 1 1
27 39436 1 1 44 GLY H H 28.104 -5.643 2.336 1.00 . A A . 44 GLY H 1 1
27 39437 1 1 44 GLY HA2 H 27.834 -7.845 3.112 1.00 . A A . 44 GLY HA2 1 1
27 39438 1 1 44 GLY HA3 H 29.156 -7.614 4.261 1.00 . A A . 44 GLY HA3 1 1
27 39439 1 1 44 GLY N N 28.631 -5.932 3.166 1.00 . A A . 44 GLY N 1 1
27 39440 1 1 44 GLY O O 26.663 -7.952 5.417 1.00 . A A . 44 GLY O 1 1
27 39441 1 1 45 TRP C C 24.723 -5.086 5.757 1.00 . A A . 45 TRP C 1 1
27 39442 1 1 45 TRP CA C 26.041 -5.459 6.428 1.00 . A A . 45 TRP CA 1 1
27 39443 1 1 45 TRP CB C 26.550 -4.297 7.268 1.00 . A A . 45 TRP CB 1 1
27 39444 1 1 45 TRP CD1 C 28.954 -4.445 8.157 1.00 . A A . 45 TRP CD1 1 1
27 39445 1 1 45 TRP CD2 C 27.455 -5.443 9.461 1.00 . A A . 45 TRP CD2 1 1
27 39446 1 1 45 TRP CE2 C 28.742 -5.564 10.064 1.00 . A A . 45 TRP CE2 1 1
27 39447 1 1 45 TRP CE3 C 26.346 -6.001 10.117 1.00 . A A . 45 TRP CE3 1 1
27 39448 1 1 45 TRP CG C 27.624 -4.706 8.239 1.00 . A A . 45 TRP CG 1 1
27 39449 1 1 45 TRP CH2 C 27.825 -6.766 11.927 1.00 . A A . 45 TRP CH2 1 1
27 39450 1 1 45 TRP CZ2 C 28.936 -6.226 11.294 1.00 . A A . 45 TRP CZ2 1 1
27 39451 1 1 45 TRP CZ3 C 26.533 -6.656 11.354 1.00 . A A . 45 TRP CZ3 1 1
27 39452 1 1 45 TRP H H 27.530 -4.947 5.009 1.00 . A A . 45 TRP H 1 1
27 39453 1 1 45 TRP HA H 25.894 -6.332 7.060 1.00 . A A . 45 TRP HA 1 1
27 39454 1 1 45 TRP HB2 H 26.949 -3.551 6.605 1.00 . A A . 45 TRP HB2 1 1
27 39455 1 1 45 TRP HB3 H 25.726 -3.843 7.804 1.00 . A A . 45 TRP HB3 1 1
27 39456 1 1 45 TRP HD1 H 29.418 -3.902 7.342 1.00 . A A . 45 TRP HD1 1 1
27 39457 1 1 45 TRP HE1 H 30.641 -4.818 9.371 1.00 . A A . 45 TRP HE1 1 1
27 39458 1 1 45 TRP HE3 H 25.367 -5.915 9.686 1.00 . A A . 45 TRP HE3 1 1
27 39459 1 1 45 TRP HH2 H 27.930 -7.265 12.876 1.00 . A A . 45 TRP HH2 1 1
27 39460 1 1 45 TRP HZ2 H 29.920 -6.301 11.732 1.00 . A A . 45 TRP HZ2 1 1
27 39461 1 1 45 TRP HZ3 H 25.682 -7.072 11.872 1.00 . A A . 45 TRP HZ3 1 1
27 39462 1 1 45 TRP N N 27.025 -5.741 5.398 1.00 . A A . 45 TRP N 1 1
27 39463 1 1 45 TRP NE1 N 29.632 -4.933 9.233 1.00 . A A . 45 TRP NE1 1 1
27 39464 1 1 45 TRP O O 24.689 -4.257 4.860 1.00 . A A . 45 TRP O 1 1
27 39465 1 1 46 TRP C C 21.391 -4.795 6.538 1.00 . A A . 46 TRP C 1 1
27 39466 1 1 46 TRP CA C 22.326 -5.462 5.544 1.00 . A A . 46 TRP CA 1 1
27 39467 1 1 46 TRP CB C 21.713 -6.780 5.043 1.00 . A A . 46 TRP CB 1 1
27 39468 1 1 46 TRP CD1 C 23.644 -6.985 3.334 1.00 . A A . 46 TRP CD1 1 1
27 39469 1 1 46 TRP CD2 C 22.269 -8.738 3.331 1.00 . A A . 46 TRP CD2 1 1
27 39470 1 1 46 TRP CE2 C 23.299 -8.950 2.367 1.00 . A A . 46 TRP CE2 1 1
27 39471 1 1 46 TRP CE3 C 21.279 -9.728 3.494 1.00 . A A . 46 TRP CE3 1 1
27 39472 1 1 46 TRP CG C 22.523 -7.455 3.946 1.00 . A A . 46 TRP CG 1 1
27 39473 1 1 46 TRP CH2 C 22.391 -11.084 1.759 1.00 . A A . 46 TRP CH2 1 1
27 39474 1 1 46 TRP CZ2 C 23.365 -10.116 1.580 1.00 . A A . 46 TRP CZ2 1 1
27 39475 1 1 46 TRP CZ3 C 21.352 -10.907 2.710 1.00 . A A . 46 TRP CZ3 1 1
27 39476 1 1 46 TRP H H 23.691 -6.410 6.902 1.00 . A A . 46 TRP H 1 1
27 39477 1 1 46 TRP HA H 22.455 -4.794 4.699 1.00 . A A . 46 TRP HA 1 1
27 39478 1 1 46 TRP HB2 H 21.625 -7.466 5.886 1.00 . A A . 46 TRP HB2 1 1
27 39479 1 1 46 TRP HB3 H 20.713 -6.577 4.660 1.00 . A A . 46 TRP HB3 1 1
27 39480 1 1 46 TRP HD1 H 24.110 -6.037 3.565 1.00 . A A . 46 TRP HD1 1 1
27 39481 1 1 46 TRP HE1 H 24.928 -7.671 1.822 1.00 . A A . 46 TRP HE1 1 1
27 39482 1 1 46 TRP HE3 H 20.474 -9.595 4.199 1.00 . A A . 46 TRP HE3 1 1
27 39483 1 1 46 TRP HH2 H 22.418 -11.985 1.167 1.00 . A A . 46 TRP HH2 1 1
27 39484 1 1 46 TRP HZ2 H 24.159 -10.250 0.862 1.00 . A A . 46 TRP HZ2 1 1
27 39485 1 1 46 TRP HZ3 H 20.602 -11.676 2.833 1.00 . A A . 46 TRP HZ3 1 1
27 39486 1 1 46 TRP N N 23.629 -5.710 6.166 1.00 . A A . 46 TRP N 1 1
27 39487 1 1 46 TRP NE1 N 24.108 -7.849 2.396 1.00 . A A . 46 TRP NE1 1 1
27 39488 1 1 46 TRP O O 21.219 -5.282 7.647 1.00 . A A . 46 TRP O 1 1
27 39489 1 1 47 LEU C C 18.556 -3.694 6.997 1.00 . A A . 47 LEU C 1 1
27 39490 1 1 47 LEU CA C 19.867 -2.954 7.003 1.00 . A A . 47 LEU CA 1 1
27 39491 1 1 47 LEU CB C 19.639 -1.537 6.474 1.00 . A A . 47 LEU CB 1 1
27 39492 1 1 47 LEU CD1 C 19.079 -0.499 8.727 1.00 . A A . 47 LEU CD1 1 1
27 39493 1 1 47 LEU CD2 C 18.571 0.730 6.611 1.00 . A A . 47 LEU CD2 1 1
27 39494 1 1 47 LEU CG C 18.665 -0.645 7.264 1.00 . A A . 47 LEU CG 1 1
27 39495 1 1 47 LEU H H 20.937 -3.338 5.202 1.00 . A A . 47 LEU H 1 1
27 39496 1 1 47 LEU HA H 20.255 -2.915 8.018 1.00 . A A . 47 LEU HA 1 1
27 39497 1 1 47 LEU HB2 H 20.590 -1.027 6.434 1.00 . A A . 47 LEU HB2 1 1
27 39498 1 1 47 LEU HB3 H 19.261 -1.622 5.456 1.00 . A A . 47 LEU HB3 1 1
27 39499 1 1 47 LEU HD11 H 18.445 0.235 9.217 1.00 . A A . 47 LEU HD11 1 1
27 39500 1 1 47 LEU HD12 H 20.116 -0.167 8.784 1.00 . A A . 47 LEU HD12 1 1
27 39501 1 1 47 LEU HD13 H 18.974 -1.456 9.237 1.00 . A A . 47 LEU HD13 1 1
27 39502 1 1 47 LEU HD21 H 18.215 0.627 5.586 1.00 . A A . 47 LEU HD21 1 1
27 39503 1 1 47 LEU HD22 H 19.556 1.207 6.595 1.00 . A A . 47 LEU HD22 1 1
27 39504 1 1 47 LEU HD23 H 17.873 1.359 7.165 1.00 . A A . 47 LEU HD23 1 1
27 39505 1 1 47 LEU HG H 17.687 -1.105 7.229 1.00 . A A . 47 LEU HG 1 1
27 39506 1 1 47 LEU N N 20.796 -3.680 6.143 1.00 . A A . 47 LEU N 1 1
27 39507 1 1 47 LEU O O 17.935 -3.846 5.949 1.00 . A A . 47 LEU O 1 1
27 39508 1 1 48 CYS C C 16.067 -4.331 9.431 1.00 . A A . 48 CYS C 1 1
27 39509 1 1 48 CYS CA C 16.874 -4.865 8.268 1.00 . A A . 48 CYS CA 1 1
27 39510 1 1 48 CYS CB C 17.131 -6.367 8.455 1.00 . A A . 48 CYS CB 1 1
27 39511 1 1 48 CYS H H 18.687 -4.013 9.001 1.00 . A A . 48 CYS H 1 1
27 39512 1 1 48 CYS HA H 16.296 -4.716 7.359 1.00 . A A . 48 CYS HA 1 1
27 39513 1 1 48 CYS HB2 H 17.478 -6.544 9.470 1.00 . A A . 48 CYS HB2 1 1
27 39514 1 1 48 CYS HB3 H 16.189 -6.897 8.332 1.00 . A A . 48 CYS HB3 1 1
27 39515 1 1 48 CYS HG H 19.381 -6.294 7.696 1.00 . A A . 48 CYS HG 1 1
27 39516 1 1 48 CYS N N 18.128 -4.153 8.156 1.00 . A A . 48 CYS N 1 1
27 39517 1 1 48 CYS O O 16.565 -3.569 10.258 1.00 . A A . 48 CYS O 1 1
27 39518 1 1 48 CYS SG S 18.349 -7.058 7.297 1.00 . A A . 48 CYS SG 1 1
27 39519 1 1 49 SER C C 13.341 -5.691 11.140 1.00 . A A . 49 SER C 1 1
27 39520 1 1 49 SER CA C 13.924 -4.401 10.583 1.00 . A A . 49 SER CA 1 1
27 39521 1 1 49 SER CB C 12.840 -3.447 10.073 1.00 . A A . 49 SER CB 1 1
27 39522 1 1 49 SER H H 14.455 -5.364 8.763 1.00 . A A . 49 SER H 1 1
27 39523 1 1 49 SER HA H 14.486 -3.904 11.373 1.00 . A A . 49 SER HA 1 1
27 39524 1 1 49 SER HB2 H 12.843 -2.558 10.691 1.00 . A A . 49 SER HB2 1 1
27 39525 1 1 49 SER HB3 H 13.077 -3.151 9.053 1.00 . A A . 49 SER HB3 1 1
27 39526 1 1 49 SER HG H 10.926 -3.412 9.717 1.00 . A A . 49 SER HG 1 1
27 39527 1 1 49 SER N N 14.818 -4.755 9.498 1.00 . A A . 49 SER N 1 1
27 39528 1 1 49 SER O O 12.902 -6.571 10.392 1.00 . A A . 49 SER O 1 1
27 39529 1 1 49 SER OG O 11.552 -4.030 10.104 1.00 . A A . 49 SER OG 1 1
27 39530 1 1 50 LEU C C 12.354 -6.554 14.473 1.00 . A A . 50 LEU C 1 1
27 39531 1 1 50 LEU CA C 12.948 -7.010 13.159 1.00 . A A . 50 LEU CA 1 1
27 39532 1 1 50 LEU CB C 14.124 -7.950 13.437 1.00 . A A . 50 LEU CB 1 1
27 39533 1 1 50 LEU CD1 C 13.932 -10.430 13.263 1.00 . A A . 50 LEU CD1 1 1
27 39534 1 1 50 LEU CD2 C 14.605 -9.400 15.415 1.00 . A A . 50 LEU CD2 1 1
27 39535 1 1 50 LEU CG C 13.757 -9.248 14.165 1.00 . A A . 50 LEU CG 1 1
27 39536 1 1 50 LEU H H 13.823 -5.073 13.014 1.00 . A A . 50 LEU H 1 1
27 39537 1 1 50 LEU HA H 12.194 -7.524 12.566 1.00 . A A . 50 LEU HA 1 1
27 39538 1 1 50 LEU HB2 H 14.598 -8.200 12.492 1.00 . A A . 50 LEU HB2 1 1
27 39539 1 1 50 LEU HB3 H 14.845 -7.410 14.048 1.00 . A A . 50 LEU HB3 1 1
27 39540 1 1 50 LEU HD11 H 13.558 -11.324 13.763 1.00 . A A . 50 LEU HD11 1 1
27 39541 1 1 50 LEU HD12 H 14.988 -10.557 13.028 1.00 . A A . 50 LEU HD12 1 1
27 39542 1 1 50 LEU HD13 H 13.368 -10.271 12.342 1.00 . A A . 50 LEU HD13 1 1
27 39543 1 1 50 LEU HD21 H 15.665 -9.396 15.156 1.00 . A A . 50 LEU HD21 1 1
27 39544 1 1 50 LEU HD22 H 14.360 -10.337 15.913 1.00 . A A . 50 LEU HD22 1 1
27 39545 1 1 50 LEU HD23 H 14.396 -8.574 16.094 1.00 . A A . 50 LEU HD23 1 1
27 39546 1 1 50 LEU HG H 12.716 -9.205 14.454 1.00 . A A . 50 LEU HG 1 1
27 39547 1 1 50 LEU N N 13.413 -5.824 12.454 1.00 . A A . 50 LEU N 1 1
27 39548 1 1 50 LEU O O 12.979 -5.788 15.194 1.00 . A A . 50 LEU O 1 1
27 39549 1 1 51 HIS C C 10.336 -5.165 16.279 1.00 . A A . 51 HIS C 1 1
27 39550 1 1 51 HIS CA C 10.443 -6.679 16.018 1.00 . A A . 51 HIS CA 1 1
27 39551 1 1 51 HIS CB C 11.152 -7.372 17.199 1.00 . A A . 51 HIS CB 1 1
27 39552 1 1 51 HIS CD2 C 10.581 -9.723 16.232 1.00 . A A . 51 HIS CD2 1 1
27 39553 1 1 51 HIS CE1 C 11.885 -10.923 17.431 1.00 . A A . 51 HIS CE1 1 1
27 39554 1 1 51 HIS CG C 11.236 -8.864 17.063 1.00 . A A . 51 HIS CG 1 1
27 39555 1 1 51 HIS H H 10.660 -7.587 14.097 1.00 . A A . 51 HIS H 1 1
27 39556 1 1 51 HIS HA H 9.433 -7.082 15.958 1.00 . A A . 51 HIS HA 1 1
27 39557 1 1 51 HIS HB2 H 12.165 -6.970 17.286 1.00 . A A . 51 HIS HB2 1 1
27 39558 1 1 51 HIS HB3 H 10.612 -7.140 18.117 1.00 . A A . 51 HIS HB3 1 1
27 39559 1 1 51 HIS HD1 H 12.696 -9.346 18.534 1.00 . A A . 51 HIS HD1 1 1
27 39560 1 1 51 HIS HD2 H 9.857 -9.430 15.489 1.00 . A A . 51 HIS HD2 1 1
27 39561 1 1 51 HIS HE1 H 12.413 -11.769 17.851 1.00 . A A . 51 HIS HE1 1 1
27 39562 1 1 51 HIS N N 11.136 -6.993 14.759 1.00 . A A . 51 HIS N 1 1
27 39563 1 1 51 HIS ND1 N 12.059 -9.661 17.818 1.00 . A A . 51 HIS ND1 1 1
27 39564 1 1 51 HIS NE2 N 10.988 -11.018 16.472 1.00 . A A . 51 HIS NE2 1 1
27 39565 1 1 51 HIS O O 10.332 -4.721 17.422 1.00 . A A . 51 HIS O 1 1
27 39566 1 1 52 GLY C C 11.441 -2.220 15.629 1.00 . A A . 52 GLY C 1 1
27 39567 1 1 52 GLY CA C 10.127 -2.934 15.356 1.00 . A A . 52 GLY CA 1 1
27 39568 1 1 52 GLY H H 10.263 -4.775 14.292 1.00 . A A . 52 GLY H 1 1
27 39569 1 1 52 GLY HA2 H 9.696 -2.528 14.442 1.00 . A A . 52 GLY HA2 1 1
27 39570 1 1 52 GLY HA3 H 9.447 -2.718 16.179 1.00 . A A . 52 GLY HA3 1 1
27 39571 1 1 52 GLY N N 10.248 -4.379 15.214 1.00 . A A . 52 GLY N 1 1
27 39572 1 1 52 GLY O O 11.452 -1.022 15.909 1.00 . A A . 52 GLY O 1 1
27 39573 1 1 53 ARG C C 14.561 -2.456 14.409 1.00 . A A . 53 ARG C 1 1
27 39574 1 1 53 ARG CA C 13.879 -2.371 15.753 1.00 . A A . 53 ARG CA 1 1
27 39575 1 1 53 ARG CB C 14.626 -3.207 16.806 1.00 . A A . 53 ARG CB 1 1
27 39576 1 1 53 ARG CD C 16.881 -2.006 17.040 1.00 . A A . 53 ARG CD 1 1
27 39577 1 1 53 ARG CG C 15.578 -2.429 17.728 1.00 . A A . 53 ARG CG 1 1
27 39578 1 1 53 ARG CZ C 19.162 -1.289 17.748 1.00 . A A . 53 ARG CZ 1 1
27 39579 1 1 53 ARG H H 12.510 -3.914 15.262 1.00 . A A . 53 ARG H 1 1
27 39580 1 1 53 ARG HA H 13.800 -1.332 16.076 1.00 . A A . 53 ARG HA 1 1
27 39581 1 1 53 ARG HB2 H 13.882 -3.696 17.433 1.00 . A A . 53 ARG HB2 1 1
27 39582 1 1 53 ARG HB3 H 15.189 -3.987 16.299 1.00 . A A . 53 ARG HB3 1 1
27 39583 1 1 53 ARG HD2 H 17.204 -2.802 16.376 1.00 . A A . 53 ARG HD2 1 1
27 39584 1 1 53 ARG HD3 H 16.702 -1.104 16.452 1.00 . A A . 53 ARG HD3 1 1
27 39585 1 1 53 ARG HE H 17.728 -1.948 18.987 1.00 . A A . 53 ARG HE 1 1
27 39586 1 1 53 ARG HG2 H 15.070 -1.544 18.113 1.00 . A A . 53 ARG HG2 1 1
27 39587 1 1 53 ARG HG3 H 15.834 -3.076 18.569 1.00 . A A . 53 ARG HG3 1 1
27 39588 1 1 53 ARG HH11 H 18.934 -1.095 15.747 1.00 . A A . 53 ARG HH11 1 1
27 39589 1 1 53 ARG HH12 H 20.498 -0.644 16.393 1.00 . A A . 53 ARG HH12 1 1
27 39590 1 1 53 ARG HH21 H 19.753 -1.348 19.665 1.00 . A A . 53 ARG HH21 1 1
27 39591 1 1 53 ARG HH22 H 20.935 -0.757 18.518 1.00 . A A . 53 ARG HH22 1 1
27 39592 1 1 53 ARG N N 12.553 -2.935 15.529 1.00 . A A . 53 ARG N 1 1
27 39593 1 1 53 ARG NE N 17.944 -1.748 18.026 1.00 . A A . 53 ARG NE 1 1
27 39594 1 1 53 ARG NH1 N 19.556 -0.985 16.537 1.00 . A A . 53 ARG NH1 1 1
27 39595 1 1 53 ARG NH2 N 20.007 -1.120 18.725 1.00 . A A . 53 ARG NH2 1 1
27 39596 1 1 53 ARG O O 14.398 -3.439 13.698 1.00 . A A . 53 ARG O 1 1
27 39597 1 1 54 GLN C C 17.501 -1.514 13.076 1.00 . A A . 54 GLN C 1 1
27 39598 1 1 54 GLN CA C 16.019 -1.405 12.782 1.00 . A A . 54 GLN CA 1 1
27 39599 1 1 54 GLN CB C 15.733 -0.101 12.046 1.00 . A A . 54 GLN CB 1 1
27 39600 1 1 54 GLN CD C 14.753 1.006 10.031 1.00 . A A . 54 GLN CD 1 1
27 39601 1 1 54 GLN CG C 15.080 -0.303 10.721 1.00 . A A . 54 GLN CG 1 1
27 39602 1 1 54 GLN H H 15.395 -0.642 14.665 1.00 . A A . 54 GLN H 1 1
27 39603 1 1 54 GLN HA H 15.714 -2.242 12.161 1.00 . A A . 54 GLN HA 1 1
27 39604 1 1 54 GLN HB2 H 15.077 0.507 12.663 1.00 . A A . 54 GLN HB2 1 1
27 39605 1 1 54 GLN HB3 H 16.671 0.433 11.894 1.00 . A A . 54 GLN HB3 1 1
27 39606 1 1 54 GLN HE21 H 15.589 2.626 9.200 1.00 . A A . 54 GLN HE21 1 1
27 39607 1 1 54 GLN HE22 H 16.708 1.448 9.838 1.00 . A A . 54 GLN HE22 1 1
27 39608 1 1 54 GLN HG2 H 15.743 -0.886 10.087 1.00 . A A . 54 GLN HG2 1 1
27 39609 1 1 54 GLN HG3 H 14.156 -0.856 10.872 1.00 . A A . 54 GLN HG3 1 1
27 39610 1 1 54 GLN N N 15.299 -1.427 14.047 1.00 . A A . 54 GLN N 1 1
27 39611 1 1 54 GLN NE2 N 15.766 1.748 9.657 1.00 . A A . 54 GLN NE2 1 1
27 39612 1 1 54 GLN O O 17.965 -0.990 14.088 1.00 . A A . 54 GLN O 1 1
27 39613 1 1 54 GLN OE1 O 13.598 1.334 9.832 1.00 . A A . 54 GLN OE1 1 1
27 39614 1 1 55 GLY C C 20.356 -3.122 11.338 1.00 . A A . 55 GLY C 1 1
27 39615 1 1 55 GLY CA C 19.668 -2.303 12.405 1.00 . A A . 55 GLY CA 1 1
27 39616 1 1 55 GLY H H 17.821 -2.640 11.400 1.00 . A A . 55 GLY H 1 1
27 39617 1 1 55 GLY HA2 H 20.103 -1.304 12.413 1.00 . A A . 55 GLY HA2 1 1
27 39618 1 1 55 GLY HA3 H 19.855 -2.768 13.375 1.00 . A A . 55 GLY HA3 1 1
27 39619 1 1 55 GLY N N 18.240 -2.185 12.211 1.00 . A A . 55 GLY N 1 1
27 39620 1 1 55 GLY O O 19.701 -3.727 10.489 1.00 . A A . 55 GLY O 1 1
27 39621 1 1 56 ILE C C 22.593 -5.318 10.874 1.00 . A A . 56 ILE C 1 1
27 39622 1 1 56 ILE CA C 22.484 -3.868 10.418 1.00 . A A . 56 ILE CA 1 1
27 39623 1 1 56 ILE CB C 23.898 -3.234 10.244 1.00 . A A . 56 ILE CB 1 1
27 39624 1 1 56 ILE CD1 C 26.098 -2.711 11.496 1.00 . A A . 56 ILE CD1 1 1
27 39625 1 1 56 ILE CG1 C 24.702 -3.312 11.563 1.00 . A A . 56 ILE CG1 1 1
27 39626 1 1 56 ILE CG2 C 23.745 -1.772 9.791 1.00 . A A . 56 ILE CG2 1 1
27 39627 1 1 56 ILE H H 22.161 -2.596 12.106 1.00 . A A . 56 ILE H 1 1
27 39628 1 1 56 ILE HA H 21.983 -3.848 9.457 1.00 . A A . 56 ILE HA 1 1
27 39629 1 1 56 ILE HB H 24.442 -3.785 9.460 1.00 . A A . 56 ILE HB 1 1
27 39630 1 1 56 ILE HD11 H 26.029 -1.623 11.464 1.00 . A A . 56 ILE HD11 1 1
27 39631 1 1 56 ILE HD12 H 26.661 -3.009 12.380 1.00 . A A . 56 ILE HD12 1 1
27 39632 1 1 56 ILE HD13 H 26.613 -3.065 10.607 1.00 . A A . 56 ILE HD13 1 1
27 39633 1 1 56 ILE HG12 H 24.154 -2.787 12.333 1.00 . A A . 56 ILE HG12 1 1
27 39634 1 1 56 ILE HG13 H 24.784 -4.357 11.860 1.00 . A A . 56 ILE HG13 1 1
27 39635 1 1 56 ILE HG21 H 24.692 -1.412 9.389 1.00 . A A . 56 ILE HG21 1 1
27 39636 1 1 56 ILE HG22 H 22.985 -1.708 9.017 1.00 . A A . 56 ILE HG22 1 1
27 39637 1 1 56 ILE HG23 H 23.451 -1.147 10.639 1.00 . A A . 56 ILE HG23 1 1
27 39638 1 1 56 ILE N N 21.677 -3.121 11.368 1.00 . A A . 56 ILE N 1 1
27 39639 1 1 56 ILE O O 22.436 -5.637 12.055 1.00 . A A . 56 ILE O 1 1
27 39640 1 1 57 VAL C C 23.984 -8.187 9.213 1.00 . A A . 57 VAL C 1 1
27 39641 1 1 57 VAL CA C 22.906 -7.632 10.136 1.00 . A A . 57 VAL CA 1 1
27 39642 1 1 57 VAL CB C 21.572 -8.324 9.761 1.00 . A A . 57 VAL CB 1 1
27 39643 1 1 57 VAL CG1 C 21.649 -9.817 9.923 1.00 . A A . 57 VAL CG1 1 1
27 39644 1 1 57 VAL CG2 C 20.418 -7.764 10.589 1.00 . A A . 57 VAL CG2 1 1
27 39645 1 1 57 VAL H H 22.875 -5.859 8.954 1.00 . A A . 57 VAL H 1 1
27 39646 1 1 57 VAL HA H 23.150 -7.828 11.181 1.00 . A A . 57 VAL HA 1 1
27 39647 1 1 57 VAL HB H 21.380 -8.130 8.734 1.00 . A A . 57 VAL HB 1 1
27 39648 1 1 57 VAL HG11 H 20.665 -10.256 9.759 1.00 . A A . 57 VAL HG11 1 1
27 39649 1 1 57 VAL HG12 H 22.345 -10.235 9.197 1.00 . A A . 57 VAL HG12 1 1
27 39650 1 1 57 VAL HG13 H 21.983 -10.055 10.928 1.00 . A A . 57 VAL HG13 1 1
27 39651 1 1 57 VAL HG21 H 19.511 -8.329 10.389 1.00 . A A . 57 VAL HG21 1 1
27 39652 1 1 57 VAL HG22 H 20.668 -7.831 11.648 1.00 . A A . 57 VAL HG22 1 1
27 39653 1 1 57 VAL HG23 H 20.251 -6.719 10.324 1.00 . A A . 57 VAL HG23 1 1
27 39654 1 1 57 VAL N N 22.811 -6.191 9.907 1.00 . A A . 57 VAL N 1 1
27 39655 1 1 57 VAL O O 24.071 -7.768 8.058 1.00 . A A . 57 VAL O 1 1
27 39656 1 1 58 PRO C C 25.077 -10.563 7.663 1.00 . A A . 58 PRO C 1 1
27 39657 1 1 58 PRO CA C 25.775 -9.736 8.756 1.00 . A A . 58 PRO CA 1 1
27 39658 1 1 58 PRO CB C 26.635 -10.599 9.682 1.00 . A A . 58 PRO CB 1 1
27 39659 1 1 58 PRO CD C 24.876 -9.771 11.012 1.00 . A A . 58 PRO CD 1 1
27 39660 1 1 58 PRO CG C 25.715 -10.983 10.781 1.00 . A A . 58 PRO CG 1 1
27 39661 1 1 58 PRO HA H 26.382 -8.953 8.298 1.00 . A A . 58 PRO HA 1 1
27 39662 1 1 58 PRO HB2 H 27.008 -11.476 9.162 1.00 . A A . 58 PRO HB2 1 1
27 39663 1 1 58 PRO HB3 H 27.454 -10.007 10.080 1.00 . A A . 58 PRO HB3 1 1
27 39664 1 1 58 PRO HD2 H 23.891 -10.053 11.360 1.00 . A A . 58 PRO HD2 1 1
27 39665 1 1 58 PRO HD3 H 25.339 -9.093 11.710 1.00 . A A . 58 PRO HD3 1 1
27 39666 1 1 58 PRO HG2 H 25.087 -11.812 10.467 1.00 . A A . 58 PRO HG2 1 1
27 39667 1 1 58 PRO HG3 H 26.267 -11.245 11.682 1.00 . A A . 58 PRO HG3 1 1
27 39668 1 1 58 PRO N N 24.801 -9.148 9.678 1.00 . A A . 58 PRO N 1 1
27 39669 1 1 58 PRO O O 24.373 -11.541 7.940 1.00 . A A . 58 PRO O 1 1
27 39670 1 1 59 GLY C C 24.904 -12.223 5.080 1.00 . A A . 59 GLY C 1 1
27 39671 1 1 59 GLY CA C 24.556 -10.769 5.300 1.00 . A A . 59 GLY CA 1 1
27 39672 1 1 59 GLY H H 25.824 -9.325 6.226 1.00 . A A . 59 GLY H 1 1
27 39673 1 1 59 GLY HA2 H 23.481 -10.694 5.473 1.00 . A A . 59 GLY HA2 1 1
27 39674 1 1 59 GLY HA3 H 24.793 -10.217 4.393 1.00 . A A . 59 GLY HA3 1 1
27 39675 1 1 59 GLY N N 25.247 -10.146 6.418 1.00 . A A . 59 GLY N 1 1
27 39676 1 1 59 GLY O O 24.107 -12.985 4.551 1.00 . A A . 59 GLY O 1 1
27 39677 1 1 60 ASN C C 25.818 -14.966 6.400 1.00 . A A . 60 ASN C 1 1
27 39678 1 1 60 ASN CA C 26.502 -14.034 5.392 1.00 . A A . 60 ASN CA 1 1
27 39679 1 1 60 ASN CB C 28.031 -14.155 5.471 1.00 . A A . 60 ASN CB 1 1
27 39680 1 1 60 ASN CG C 28.590 -13.817 6.836 1.00 . A A . 60 ASN CG 1 1
27 39681 1 1 60 ASN H H 26.697 -11.989 5.998 1.00 . A A . 60 ASN H 1 1
27 39682 1 1 60 ASN HA H 26.199 -14.367 4.398 1.00 . A A . 60 ASN HA 1 1
27 39683 1 1 60 ASN HB2 H 28.315 -15.178 5.223 1.00 . A A . 60 ASN HB2 1 1
27 39684 1 1 60 ASN HB3 H 28.474 -13.485 4.734 1.00 . A A . 60 ASN HB3 1 1
27 39685 1 1 60 ASN HD21 H 30.291 -13.835 7.894 1.00 . A A . 60 ASN HD21 1 1
27 39686 1 1 60 ASN HD22 H 30.391 -14.471 6.264 1.00 . A A . 60 ASN HD22 1 1
27 39687 1 1 60 ASN N N 26.078 -12.639 5.533 1.00 . A A . 60 ASN N 1 1
27 39688 1 1 60 ASN ND2 N 29.852 -14.067 7.007 1.00 . A A . 60 ASN ND2 1 1
27 39689 1 1 60 ASN O O 25.983 -16.186 6.325 1.00 . A A . 60 ASN O 1 1
27 39690 1 1 60 ASN OD1 O 27.904 -13.309 7.706 1.00 . A A . 60 ASN OD1 1 1
27 39691 1 1 61 ARG C C 22.710 -15.084 7.831 1.00 . A A . 61 ARG C 1 1
27 39692 1 1 61 ARG CA C 24.180 -15.221 8.202 1.00 . A A . 61 ARG CA 1 1
27 39693 1 1 61 ARG CB C 24.383 -14.790 9.657 1.00 . A A . 61 ARG CB 1 1
27 39694 1 1 61 ARG CD C 25.841 -14.749 11.667 1.00 . A A . 61 ARG CD 1 1
27 39695 1 1 61 ARG CG C 25.804 -14.964 10.167 1.00 . A A . 61 ARG CG 1 1
27 39696 1 1 61 ARG CZ C 27.506 -14.948 13.508 1.00 . A A . 61 ARG CZ 1 1
27 39697 1 1 61 ARG H H 24.912 -13.403 7.353 1.00 . A A . 61 ARG H 1 1
27 39698 1 1 61 ARG HA H 24.457 -16.268 8.101 1.00 . A A . 61 ARG HA 1 1
27 39699 1 1 61 ARG HB2 H 24.101 -13.742 9.756 1.00 . A A . 61 ARG HB2 1 1
27 39700 1 1 61 ARG HB3 H 23.720 -15.382 10.287 1.00 . A A . 61 ARG HB3 1 1
27 39701 1 1 61 ARG HD2 H 25.489 -13.744 11.889 1.00 . A A . 61 ARG HD2 1 1
27 39702 1 1 61 ARG HD3 H 25.167 -15.467 12.129 1.00 . A A . 61 ARG HD3 1 1
27 39703 1 1 61 ARG HE H 27.956 -15.040 11.551 1.00 . A A . 61 ARG HE 1 1
27 39704 1 1 61 ARG HG2 H 26.145 -15.976 9.942 1.00 . A A . 61 ARG HG2 1 1
27 39705 1 1 61 ARG HG3 H 26.461 -14.246 9.680 1.00 . A A . 61 ARG HG3 1 1
27 39706 1 1 61 ARG HH11 H 25.624 -14.754 14.217 1.00 . A A . 61 ARG HH11 1 1
27 39707 1 1 61 ARG HH12 H 26.883 -14.866 15.419 1.00 . A A . 61 ARG HH12 1 1
27 39708 1 1 61 ARG HH21 H 29.455 -15.224 13.134 1.00 . A A . 61 ARG HH21 1 1
27 39709 1 1 61 ARG HH22 H 29.008 -15.130 14.825 1.00 . A A . 61 ARG HH22 1 1
27 39710 1 1 61 ARG N N 25.002 -14.414 7.296 1.00 . A A . 61 ARG N 1 1
27 39711 1 1 61 ARG NE N 27.196 -14.924 12.217 1.00 . A A . 61 ARG NE 1 1
27 39712 1 1 61 ARG NH1 N 26.608 -14.835 14.455 1.00 . A A . 61 ARG NH1 1 1
27 39713 1 1 61 ARG NH2 N 28.752 -15.105 13.854 1.00 . A A . 61 ARG NH2 1 1
27 39714 1 1 61 ARG O O 21.831 -15.601 8.529 1.00 . A A . 61 ARG O 1 1
27 39715 1 1 62 LEU C C 20.839 -14.786 4.886 1.00 . A A . 62 LEU C 1 1
27 39716 1 1 62 LEU CA C 21.073 -14.193 6.256 1.00 . A A . 62 LEU CA 1 1
27 39717 1 1 62 LEU CB C 20.763 -12.703 6.155 1.00 . A A . 62 LEU CB 1 1
27 39718 1 1 62 LEU CD1 C 19.752 -10.625 7.013 1.00 . A A . 62 LEU CD1 1 1
27 39719 1 1 62 LEU CD2 C 18.670 -12.787 7.609 1.00 . A A . 62 LEU CD2 1 1
27 39720 1 1 62 LEU CG C 20.000 -12.090 7.329 1.00 . A A . 62 LEU CG 1 1
27 39721 1 1 62 LEU H H 23.190 -14.021 6.167 1.00 . A A . 62 LEU H 1 1
27 39722 1 1 62 LEU HA H 20.379 -14.659 6.947 1.00 . A A . 62 LEU HA 1 1
27 39723 1 1 62 LEU HB2 H 21.701 -12.163 6.031 1.00 . A A . 62 LEU HB2 1 1
27 39724 1 1 62 LEU HB3 H 20.171 -12.541 5.258 1.00 . A A . 62 LEU HB3 1 1
27 39725 1 1 62 LEU HD11 H 20.704 -10.126 6.828 1.00 . A A . 62 LEU HD11 1 1
27 39726 1 1 62 LEU HD12 H 19.267 -10.145 7.864 1.00 . A A . 62 LEU HD12 1 1
27 39727 1 1 62 LEU HD13 H 19.116 -10.536 6.135 1.00 . A A . 62 LEU HD13 1 1
27 39728 1 1 62 LEU HD21 H 18.852 -13.709 8.146 1.00 . A A . 62 LEU HD21 1 1
27 39729 1 1 62 LEU HD22 H 18.155 -13.001 6.682 1.00 . A A . 62 LEU HD22 1 1
27 39730 1 1 62 LEU HD23 H 18.044 -12.149 8.230 1.00 . A A . 62 LEU HD23 1 1
27 39731 1 1 62 LEU HG H 20.615 -12.172 8.214 1.00 . A A . 62 LEU HG 1 1
27 39732 1 1 62 LEU N N 22.439 -14.402 6.726 1.00 . A A . 62 LEU N 1 1
27 39733 1 1 62 LEU O O 21.735 -14.874 4.058 1.00 . A A . 62 LEU O 1 1
27 39734 1 1 63 LYS C C 18.015 -14.771 2.851 1.00 . A A . 63 LYS C 1 1
27 39735 1 1 63 LYS CA C 19.175 -15.588 3.314 1.00 . A A . 63 LYS CA 1 1
27 39736 1 1 63 LYS CB C 18.769 -17.059 3.343 1.00 . A A . 63 LYS CB 1 1
27 39737 1 1 63 LYS CD C 18.195 -19.078 1.925 1.00 . A A . 63 LYS CD 1 1
27 39738 1 1 63 LYS CE C 19.599 -19.651 1.821 1.00 . A A . 63 LYS CE 1 1
27 39739 1 1 63 LYS CG C 18.254 -17.564 1.990 1.00 . A A . 63 LYS CG 1 1
27 39740 1 1 63 LYS H H 18.892 -15.049 5.379 1.00 . A A . 63 LYS H 1 1
27 39741 1 1 63 LYS HA H 19.995 -15.448 2.613 1.00 . A A . 63 LYS HA 1 1
27 39742 1 1 63 LYS HB2 H 19.630 -17.641 3.642 1.00 . A A . 63 LYS HB2 1 1
27 39743 1 1 63 LYS HB3 H 17.985 -17.196 4.092 1.00 . A A . 63 LYS HB3 1 1
27 39744 1 1 63 LYS HD2 H 17.701 -19.463 2.817 1.00 . A A . 63 LYS HD2 1 1
27 39745 1 1 63 LYS HD3 H 17.623 -19.374 1.044 1.00 . A A . 63 LYS HD3 1 1
27 39746 1 1 63 LYS HE2 H 20.101 -19.167 0.983 1.00 . A A . 63 LYS HE2 1 1
27 39747 1 1 63 LYS HE3 H 20.143 -19.419 2.734 1.00 . A A . 63 LYS HE3 1 1
27 39748 1 1 63 LYS HG2 H 17.258 -17.166 1.820 1.00 . A A . 63 LYS HG2 1 1
27 39749 1 1 63 LYS HG3 H 18.913 -17.201 1.202 1.00 . A A . 63 LYS HG3 1 1
27 39750 1 1 63 LYS HZ1 H 19.114 -21.358 0.763 1.00 . A A . 63 LYS HZ1 1 1
27 39751 1 1 63 LYS HZ2 H 19.162 -21.588 2.395 1.00 . A A . 63 LYS HZ2 1 1
27 39752 1 1 63 LYS HZ3 H 20.568 -21.460 1.540 1.00 . A A . 63 LYS HZ3 1 1
27 39753 1 1 63 LYS N N 19.590 -15.134 4.635 1.00 . A A . 63 LYS N 1 1
27 39754 1 1 63 LYS NZ N 19.611 -21.133 1.612 1.00 . A A . 63 LYS NZ 1 1
27 39755 1 1 63 LYS O O 16.957 -14.807 3.460 1.00 . A A . 63 LYS O 1 1
27 39756 1 1 64 ILE C C 16.114 -14.336 0.604 1.00 . A A . 64 ILE C 1 1
27 39757 1 1 64 ILE CA C 17.120 -13.332 1.132 1.00 . A A . 64 ILE CA 1 1
27 39758 1 1 64 ILE CB C 17.631 -12.475 -0.052 1.00 . A A . 64 ILE CB 1 1
27 39759 1 1 64 ILE CD1 C 18.345 -10.441 1.417 1.00 . A A . 64 ILE CD1 1 1
27 39760 1 1 64 ILE CG1 C 18.752 -11.520 0.395 1.00 . A A . 64 ILE CG1 1 1
27 39761 1 1 64 ILE CG2 C 16.498 -11.680 -0.673 1.00 . A A . 64 ILE CG2 1 1
27 39762 1 1 64 ILE H H 19.085 -14.117 1.272 1.00 . A A . 64 ILE H 1 1
27 39763 1 1 64 ILE HA H 16.647 -12.696 1.879 1.00 . A A . 64 ILE HA 1 1
27 39764 1 1 64 ILE HB H 18.034 -13.144 -0.805 1.00 . A A . 64 ILE HB 1 1
27 39765 1 1 64 ILE HD11 H 18.081 -10.915 2.361 1.00 . A A . 64 ILE HD11 1 1
27 39766 1 1 64 ILE HD12 H 19.183 -9.767 1.579 1.00 . A A . 64 ILE HD12 1 1
27 39767 1 1 64 ILE HD13 H 17.501 -9.861 1.046 1.00 . A A . 64 ILE HD13 1 1
27 39768 1 1 64 ILE HG12 H 19.564 -12.109 0.817 1.00 . A A . 64 ILE HG12 1 1
27 39769 1 1 64 ILE HG13 H 19.130 -11.018 -0.491 1.00 . A A . 64 ILE HG13 1 1
27 39770 1 1 64 ILE HG21 H 15.947 -11.173 0.117 1.00 . A A . 64 ILE HG21 1 1
27 39771 1 1 64 ILE HG22 H 16.897 -10.940 -1.366 1.00 . A A . 64 ILE HG22 1 1
27 39772 1 1 64 ILE HG23 H 15.823 -12.347 -1.202 1.00 . A A . 64 ILE HG23 1 1
27 39773 1 1 64 ILE N N 18.194 -14.092 1.737 1.00 . A A . 64 ILE N 1 1
27 39774 1 1 64 ILE O O 16.474 -15.257 -0.130 1.00 . A A . 64 ILE O 1 1
27 39775 1 1 65 LEU C C 13.171 -14.426 -0.695 1.00 . A A . 65 LEU C 1 1
27 39776 1 1 65 LEU CA C 13.808 -15.065 0.527 1.00 . A A . 65 LEU CA 1 1
27 39777 1 1 65 LEU CB C 12.788 -15.316 1.640 1.00 . A A . 65 LEU CB 1 1
27 39778 1 1 65 LEU CD1 C 12.249 -16.037 3.966 1.00 . A A . 65 LEU CD1 1 1
27 39779 1 1 65 LEU CD2 C 14.145 -17.196 2.758 1.00 . A A . 65 LEU CD2 1 1
27 39780 1 1 65 LEU CG C 13.378 -15.860 2.955 1.00 . A A . 65 LEU CG 1 1
27 39781 1 1 65 LEU H H 14.605 -13.400 1.601 1.00 . A A . 65 LEU H 1 1
27 39782 1 1 65 LEU HA H 14.245 -16.015 0.232 1.00 . A A . 65 LEU HA 1 1
27 39783 1 1 65 LEU HB2 H 12.276 -14.380 1.862 1.00 . A A . 65 LEU HB2 1 1
27 39784 1 1 65 LEU HB3 H 12.046 -16.023 1.273 1.00 . A A . 65 LEU HB3 1 1
27 39785 1 1 65 LEU HD11 H 11.755 -15.075 4.130 1.00 . A A . 65 LEU HD11 1 1
27 39786 1 1 65 LEU HD12 H 12.652 -16.386 4.909 1.00 . A A . 65 LEU HD12 1 1
27 39787 1 1 65 LEU HD13 H 11.524 -16.758 3.591 1.00 . A A . 65 LEU HD13 1 1
27 39788 1 1 65 LEU HD21 H 13.503 -17.914 2.247 1.00 . A A . 65 LEU HD21 1 1
27 39789 1 1 65 LEU HD22 H 14.441 -17.593 3.724 1.00 . A A . 65 LEU HD22 1 1
27 39790 1 1 65 LEU HD23 H 15.045 -17.024 2.163 1.00 . A A . 65 LEU HD23 1 1
27 39791 1 1 65 LEU HG H 14.074 -15.127 3.352 1.00 . A A . 65 LEU HG 1 1
27 39792 1 1 65 LEU N N 14.861 -14.176 0.986 1.00 . A A . 65 LEU N 1 1
27 39793 1 1 65 LEU O O 12.206 -13.673 -0.599 1.00 . A A . 65 LEU O 1 1
27 39794 1 1 66 VAL C C 11.988 -14.782 -3.476 1.00 . A A . 66 VAL C 1 1
27 39795 1 1 66 VAL CA C 13.308 -14.113 -3.107 1.00 . A A . 66 VAL CA 1 1
27 39796 1 1 66 VAL CB C 14.357 -14.347 -4.247 1.00 . A A . 66 VAL CB 1 1
27 39797 1 1 66 VAL CG1 C 13.873 -13.749 -5.579 1.00 . A A . 66 VAL CG1 1 1
27 39798 1 1 66 VAL CG2 C 15.715 -13.725 -3.864 1.00 . A A . 66 VAL CG2 1 1
27 39799 1 1 66 VAL H H 14.571 -15.301 -1.867 1.00 . A A . 66 VAL H 1 1
27 39800 1 1 66 VAL HA H 13.143 -13.045 -2.982 1.00 . A A . 66 VAL HA 1 1
27 39801 1 1 66 VAL HB H 14.495 -15.420 -4.375 1.00 . A A . 66 VAL HB 1 1
27 39802 1 1 66 VAL HG11 H 13.656 -12.688 -5.458 1.00 . A A . 66 VAL HG11 1 1
27 39803 1 1 66 VAL HG12 H 14.645 -13.873 -6.338 1.00 . A A . 66 VAL HG12 1 1
27 39804 1 1 66 VAL HG13 H 12.971 -14.269 -5.911 1.00 . A A . 66 VAL HG13 1 1
27 39805 1 1 66 VAL HG21 H 16.429 -13.864 -4.678 1.00 . A A . 66 VAL HG21 1 1
27 39806 1 1 66 VAL HG22 H 15.585 -12.660 -3.673 1.00 . A A . 66 VAL HG22 1 1
27 39807 1 1 66 VAL HG23 H 16.104 -14.206 -2.969 1.00 . A A . 66 VAL HG23 1 1
27 39808 1 1 66 VAL N N 13.774 -14.683 -1.846 1.00 . A A . 66 VAL N 1 1
27 39809 1 1 66 VAL O O 11.881 -16.006 -3.455 1.00 . A A . 66 VAL O 1 1
27 39810 1 1 67 GLY C C 9.753 -14.866 -5.690 1.00 . A A . 67 GLY C 1 1
27 39811 1 1 67 GLY CA C 9.705 -14.520 -4.216 1.00 . A A . 67 GLY CA 1 1
27 39812 1 1 67 GLY H H 11.108 -12.982 -3.786 1.00 . A A . 67 GLY H 1 1
27 39813 1 1 67 GLY HA2 H 9.484 -15.417 -3.636 1.00 . A A . 67 GLY HA2 1 1
27 39814 1 1 67 GLY HA3 H 8.921 -13.781 -4.047 1.00 . A A . 67 GLY HA3 1 1
27 39815 1 1 67 GLY N N 10.985 -13.979 -3.797 1.00 . A A . 67 GLY N 1 1
27 39816 1 1 67 GLY O O 10.413 -14.164 -6.453 1.00 . A A . 67 GLY O 1 1
27 39817 1 1 68 MET C C 10.367 -16.869 -7.981 1.00 . A A . 68 MET C 1 1
27 39818 1 1 68 MET CA C 8.984 -16.410 -7.468 1.00 . A A . 68 MET CA 1 1
27 39819 1 1 68 MET CB C 8.380 -15.327 -8.390 1.00 . A A . 68 MET CB 1 1
27 39820 1 1 68 MET CE C 5.622 -15.376 -11.527 1.00 . A A . 68 MET CE 1 1
27 39821 1 1 68 MET CG C 7.413 -15.860 -9.444 1.00 . A A . 68 MET CG 1 1
27 39822 1 1 68 MET H H 8.523 -16.436 -5.384 1.00 . A A . 68 MET H 1 1
27 39823 1 1 68 MET HA H 8.322 -17.274 -7.488 1.00 . A A . 68 MET HA 1 1
27 39824 1 1 68 MET HB2 H 7.840 -14.610 -7.771 1.00 . A A . 68 MET HB2 1 1
27 39825 1 1 68 MET HB3 H 9.190 -14.801 -8.893 1.00 . A A . 68 MET HB3 1 1
27 39826 1 1 68 MET HE1 H 6.089 -16.225 -12.032 1.00 . A A . 68 MET HE1 1 1
27 39827 1 1 68 MET HE2 H 4.808 -15.731 -10.895 1.00 . A A . 68 MET HE2 1 1
27 39828 1 1 68 MET HE3 H 5.226 -14.686 -12.271 1.00 . A A . 68 MET HE3 1 1
27 39829 1 1 68 MET HG2 H 7.914 -16.619 -10.046 1.00 . A A . 68 MET HG2 1 1
27 39830 1 1 68 MET HG3 H 6.554 -16.307 -8.946 1.00 . A A . 68 MET HG3 1 1
27 39831 1 1 68 MET N N 9.039 -15.923 -6.077 1.00 . A A . 68 MET N 1 1
27 39832 1 1 68 MET O O 11.327 -16.937 -7.216 1.00 . A A . 68 MET O 1 1
27 39833 1 1 68 MET SD S 6.846 -14.528 -10.519 1.00 . A A . 68 MET SD 1 1
27 39834 1 1 69 TYR C C 12.248 -19.012 -9.571 1.00 . A A . 69 TYR C 1 1
27 39835 1 1 69 TYR CA C 11.637 -17.663 -9.989 1.00 . A A . 69 TYR CA 1 1
27 39836 1 1 69 TYR CB C 12.715 -16.572 -9.959 1.00 . A A . 69 TYR CB 1 1
27 39837 1 1 69 TYR CD1 C 12.038 -14.243 -9.200 1.00 . A A . 69 TYR CD1 1 1
27 39838 1 1 69 TYR CD2 C 11.751 -14.817 -11.536 1.00 . A A . 69 TYR CD2 1 1
27 39839 1 1 69 TYR CE1 C 11.501 -12.951 -9.449 1.00 . A A . 69 TYR CE1 1 1
27 39840 1 1 69 TYR CE2 C 11.217 -13.523 -11.787 1.00 . A A . 69 TYR CE2 1 1
27 39841 1 1 69 TYR CG C 12.166 -15.189 -10.238 1.00 . A A . 69 TYR CG 1 1
27 39842 1 1 69 TYR CZ C 11.095 -12.608 -10.741 1.00 . A A . 69 TYR CZ 1 1
27 39843 1 1 69 TYR H H 9.581 -17.150 -9.809 1.00 . A A . 69 TYR H 1 1
27 39844 1 1 69 TYR HA H 11.345 -17.775 -11.034 1.00 . A A . 69 TYR HA 1 1
27 39845 1 1 69 TYR HB2 H 13.189 -16.568 -8.980 1.00 . A A . 69 TYR HB2 1 1
27 39846 1 1 69 TYR HB3 H 13.474 -16.808 -10.706 1.00 . A A . 69 TYR HB3 1 1
27 39847 1 1 69 TYR HD1 H 12.342 -14.508 -8.196 1.00 . A A . 69 TYR HD1 1 1
27 39848 1 1 69 TYR HD2 H 11.834 -15.524 -12.347 1.00 . A A . 69 TYR HD2 1 1
27 39849 1 1 69 TYR HE1 H 11.401 -12.245 -8.640 1.00 . A A . 69 TYR HE1 1 1
27 39850 1 1 69 TYR HE2 H 10.896 -13.249 -12.781 1.00 . A A . 69 TYR HE2 1 1
27 39851 1 1 69 TYR HH H 10.506 -10.828 -10.193 1.00 . A A . 69 TYR HH 1 1
27 39852 1 1 69 TYR N N 10.422 -17.220 -9.267 1.00 . A A . 69 TYR N 1 1
27 39853 1 1 69 TYR O O 12.700 -19.771 -10.434 1.00 . A A . 69 TYR O 1 1
27 39854 1 1 69 TYR OH O 10.566 -11.364 -10.983 1.00 . A A . 69 TYR OH 1 1
27 39855 1 1 70 ASP C C 11.830 -21.718 -8.333 1.00 . A A . 70 ASP C 1 1
27 39856 1 1 70 ASP CA C 12.762 -20.615 -7.823 1.00 . A A . 70 ASP CA 1 1
27 39857 1 1 70 ASP CB C 12.871 -20.655 -6.289 1.00 . A A . 70 ASP CB 1 1
27 39858 1 1 70 ASP CG C 13.731 -21.821 -5.795 1.00 . A A . 70 ASP CG 1 1
27 39859 1 1 70 ASP H H 11.888 -18.665 -7.600 1.00 . A A . 70 ASP H 1 1
27 39860 1 1 70 ASP HA H 13.755 -20.771 -8.244 1.00 . A A . 70 ASP HA 1 1
27 39861 1 1 70 ASP HB2 H 13.324 -19.723 -5.947 1.00 . A A . 70 ASP HB2 1 1
27 39862 1 1 70 ASP HB3 H 11.872 -20.734 -5.861 1.00 . A A . 70 ASP HB3 1 1
27 39863 1 1 70 ASP N N 12.254 -19.324 -8.285 1.00 . A A . 70 ASP N 1 1
27 39864 1 1 70 ASP O O 10.606 -21.580 -8.311 1.00 . A A . 70 ASP O 1 1
27 39865 1 1 70 ASP OD1 O 14.710 -21.586 -5.055 1.00 . A A . 70 ASP OD1 1 1
27 39866 1 1 70 ASP OD2 O 13.471 -22.970 -6.204 1.00 . A A . 70 ASP OD2 1 1
27 39867 1 1 71 LYS C C 12.403 -25.206 -9.114 1.00 . A A . 71 LYS C 1 1
27 39868 1 1 71 LYS CA C 11.702 -23.896 -9.453 1.00 . A A . 71 LYS CA 1 1
27 39869 1 1 71 LYS CB C 11.584 -23.675 -10.964 1.00 . A A . 71 LYS CB 1 1
27 39870 1 1 71 LYS CD C 12.633 -22.898 -13.084 1.00 . A A . 71 LYS CD 1 1
27 39871 1 1 71 LYS CE C 13.917 -22.503 -13.806 1.00 . A A . 71 LYS CE 1 1
27 39872 1 1 71 LYS CG C 12.909 -23.397 -11.681 1.00 . A A . 71 LYS CG 1 1
27 39873 1 1 71 LYS H H 13.433 -22.821 -8.832 1.00 . A A . 71 LYS H 1 1
27 39874 1 1 71 LYS HA H 10.698 -23.931 -9.036 1.00 . A A . 71 LYS HA 1 1
27 39875 1 1 71 LYS HB2 H 11.111 -24.546 -11.417 1.00 . A A . 71 LYS HB2 1 1
27 39876 1 1 71 LYS HB3 H 10.931 -22.817 -11.120 1.00 . A A . 71 LYS HB3 1 1
27 39877 1 1 71 LYS HD2 H 12.118 -23.674 -13.648 1.00 . A A . 71 LYS HD2 1 1
27 39878 1 1 71 LYS HD3 H 11.983 -22.023 -13.016 1.00 . A A . 71 LYS HD3 1 1
27 39879 1 1 71 LYS HE2 H 13.658 -22.000 -14.740 1.00 . A A . 71 LYS HE2 1 1
27 39880 1 1 71 LYS HE3 H 14.475 -21.805 -13.176 1.00 . A A . 71 LYS HE3 1 1
27 39881 1 1 71 LYS HG2 H 13.463 -22.629 -11.144 1.00 . A A . 71 LYS HG2 1 1
27 39882 1 1 71 LYS HG3 H 13.503 -24.310 -11.718 1.00 . A A . 71 LYS HG3 1 1
27 39883 1 1 71 LYS HZ1 H 14.276 -24.330 -14.722 1.00 . A A . 71 LYS HZ1 1 1
27 39884 1 1 71 LYS HZ2 H 15.001 -24.181 -13.249 1.00 . A A . 71 LYS HZ2 1 1
27 39885 1 1 71 LYS HZ3 H 15.628 -23.400 -14.560 1.00 . A A . 71 LYS HZ3 1 1
27 39886 1 1 71 LYS N N 12.431 -22.780 -8.847 1.00 . A A . 71 LYS N 1 1
27 39887 1 1 71 LYS NZ N 14.776 -23.699 -14.109 1.00 . A A . 71 LYS NZ 1 1
27 39888 1 1 71 LYS O O 12.452 -26.140 -9.912 1.00 . A A . 71 LYS O 1 1
27 39889 1 1 72 LYS C C 12.665 -27.380 -6.825 1.00 . A A . 72 LYS C 1 1
27 39890 1 1 72 LYS CA C 13.692 -26.432 -7.439 1.00 . A A . 72 LYS CA 1 1
27 39891 1 1 72 LYS CB C 14.697 -26.024 -6.361 1.00 . A A . 72 LYS CB 1 1
27 39892 1 1 72 LYS CD C 16.690 -24.604 -5.741 1.00 . A A . 72 LYS CD 1 1
27 39893 1 1 72 LYS CE C 17.467 -25.700 -5.008 1.00 . A A . 72 LYS CE 1 1
27 39894 1 1 72 LYS CG C 15.849 -25.164 -6.885 1.00 . A A . 72 LYS CG 1 1
27 39895 1 1 72 LYS H H 12.932 -24.432 -7.310 1.00 . A A . 72 LYS H 1 1
27 39896 1 1 72 LYS HA H 14.206 -26.928 -8.260 1.00 . A A . 72 LYS HA 1 1
27 39897 1 1 72 LYS HB2 H 14.169 -25.467 -5.588 1.00 . A A . 72 LYS HB2 1 1
27 39898 1 1 72 LYS HB3 H 15.108 -26.924 -5.909 1.00 . A A . 72 LYS HB3 1 1
27 39899 1 1 72 LYS HD2 H 17.396 -23.878 -6.146 1.00 . A A . 72 LYS HD2 1 1
27 39900 1 1 72 LYS HD3 H 16.031 -24.094 -5.036 1.00 . A A . 72 LYS HD3 1 1
27 39901 1 1 72 LYS HE2 H 16.768 -26.445 -4.622 1.00 . A A . 72 LYS HE2 1 1
27 39902 1 1 72 LYS HE3 H 18.155 -26.182 -5.706 1.00 . A A . 72 LYS HE3 1 1
27 39903 1 1 72 LYS HG2 H 16.480 -25.768 -7.537 1.00 . A A . 72 LYS HG2 1 1
27 39904 1 1 72 LYS HG3 H 15.441 -24.335 -7.460 1.00 . A A . 72 LYS HG3 1 1
27 39905 1 1 72 LYS HZ1 H 17.591 -24.672 -3.230 1.00 . A A . 72 LYS HZ1 1 1
27 39906 1 1 72 LYS HZ2 H 18.892 -24.434 -4.217 1.00 . A A . 72 LYS HZ2 1 1
27 39907 1 1 72 LYS HZ3 H 18.733 -25.854 -3.388 1.00 . A A . 72 LYS HZ3 1 1
27 39908 1 1 72 LYS N N 12.992 -25.244 -7.929 1.00 . A A . 72 LYS N 1 1
27 39909 1 1 72 LYS NZ N 18.234 -25.118 -3.870 1.00 . A A . 72 LYS NZ 1 1
27 39910 1 1 72 LYS O O 11.590 -26.943 -6.424 1.00 . A A . 72 LYS O 1 1
27 39911 1 1 73 PRO C C 11.951 -29.160 -4.520 1.00 . A A . 73 PRO C 1 1
27 39912 1 1 73 PRO CA C 12.028 -29.524 -6.003 1.00 . A A . 73 PRO CA 1 1
27 39913 1 1 73 PRO CB C 12.590 -30.933 -6.205 1.00 . A A . 73 PRO CB 1 1
27 39914 1 1 73 PRO CD C 14.193 -29.452 -7.111 1.00 . A A . 73 PRO CD 1 1
27 39915 1 1 73 PRO CG C 14.055 -30.727 -6.316 1.00 . A A . 73 PRO CG 1 1
27 39916 1 1 73 PRO HA H 11.044 -29.439 -6.462 1.00 . A A . 73 PRO HA 1 1
27 39917 1 1 73 PRO HB2 H 12.355 -31.572 -5.353 1.00 . A A . 73 PRO HB2 1 1
27 39918 1 1 73 PRO HB3 H 12.203 -31.363 -7.129 1.00 . A A . 73 PRO HB3 1 1
27 39919 1 1 73 PRO HD2 H 15.109 -28.931 -6.841 1.00 . A A . 73 PRO HD2 1 1
27 39920 1 1 73 PRO HD3 H 14.166 -29.664 -8.180 1.00 . A A . 73 PRO HD3 1 1
27 39921 1 1 73 PRO HG2 H 14.493 -30.603 -5.325 1.00 . A A . 73 PRO HG2 1 1
27 39922 1 1 73 PRO HG3 H 14.521 -31.561 -6.843 1.00 . A A . 73 PRO HG3 1 1
27 39923 1 1 73 PRO N N 12.998 -28.680 -6.708 1.00 . A A . 73 PRO N 1 1
27 39924 1 1 73 PRO O O 12.913 -28.641 -3.948 1.00 . A A . 73 PRO O 1 1
27 39925 1 1 74 ALA C C 9.768 -30.291 -1.915 1.00 . A A . 74 ALA C 1 1
27 39926 1 1 74 ALA CA C 10.580 -29.139 -2.500 1.00 . A A . 74 ALA CA 1 1
27 39927 1 1 74 ALA CB C 9.819 -27.807 -2.367 1.00 . A A . 74 ALA CB 1 1
27 39928 1 1 74 ALA H H 10.065 -29.894 -4.415 1.00 . A A . 74 ALA H 1 1
27 39929 1 1 74 ALA HA H 11.534 -29.071 -1.976 1.00 . A A . 74 ALA HA 1 1
27 39930 1 1 74 ALA HB1 H 10.398 -27.008 -2.835 1.00 . A A . 74 ALA HB1 1 1
27 39931 1 1 74 ALA HB2 H 8.850 -27.886 -2.865 1.00 . A A . 74 ALA HB2 1 1
27 39932 1 1 74 ALA HB3 H 9.664 -27.575 -1.314 1.00 . A A . 74 ALA HB3 1 1
27 39933 1 1 74 ALA N N 10.811 -29.442 -3.908 1.00 . A A . 74 ALA N 1 1
27 39934 1 1 74 ALA O O 9.236 -31.112 -2.660 1.00 . A A . 74 ALA O 1 1
27 39935 1 1 75 GLY C C 8.877 -31.130 1.548 1.00 . A A . 75 GLY C 1 1
27 39936 1 1 75 GLY CA C 8.946 -31.414 0.066 1.00 . A A . 75 GLY CA 1 1
27 39937 1 1 75 GLY H H 10.114 -29.649 -0.016 1.00 . A A . 75 GLY H 1 1
27 39938 1 1 75 GLY HA2 H 7.934 -31.471 -0.339 1.00 . A A . 75 GLY HA2 1 1
27 39939 1 1 75 GLY HA3 H 9.454 -32.363 -0.098 1.00 . A A . 75 GLY HA3 1 1
27 39940 1 1 75 GLY N N 9.676 -30.350 -0.596 1.00 . A A . 75 GLY N 1 1
27 39941 1 1 75 GLY O O 9.239 -30.038 1.982 1.00 . A A . 75 GLY O 1 1
27 39942 1 1 76 SER C C 9.638 -31.812 4.462 1.00 . A A . 76 SER C 1 1
27 39943 1 1 76 SER CA C 8.285 -31.948 3.767 1.00 . A A . 76 SER CA 1 1
27 39944 1 1 76 SER CB C 7.559 -33.167 4.334 1.00 . A A . 76 SER CB 1 1
27 39945 1 1 76 SER H H 8.120 -32.970 1.911 1.00 . A A . 76 SER H 1 1
27 39946 1 1 76 SER HA H 7.693 -31.057 3.975 1.00 . A A . 76 SER HA 1 1
27 39947 1 1 76 SER HB2 H 8.190 -34.048 4.209 1.00 . A A . 76 SER HB2 1 1
27 39948 1 1 76 SER HB3 H 7.362 -33.015 5.395 1.00 . A A . 76 SER HB3 1 1
27 39949 1 1 76 SER HG H 5.888 -34.125 4.038 1.00 . A A . 76 SER HG 1 1
27 39950 1 1 76 SER N N 8.409 -32.097 2.319 1.00 . A A . 76 SER N 1 1
27 39951 1 1 76 SER O O 10.650 -32.320 3.982 1.00 . A A . 76 SER O 1 1
27 39952 1 1 76 SER OG O 6.335 -33.367 3.650 1.00 . A A . 76 SER OG 1 1
27 39953 1 1 77 GLY C C 10.842 -32.098 7.501 1.00 . A A . 77 GLY C 1 1
27 39954 1 1 77 GLY CA C 10.827 -31.021 6.430 1.00 . A A . 77 GLY CA 1 1
27 39955 1 1 77 GLY H H 8.770 -30.762 5.955 1.00 . A A . 77 GLY H 1 1
27 39956 1 1 77 GLY HA2 H 11.715 -31.123 5.806 1.00 . A A . 77 GLY HA2 1 1
27 39957 1 1 77 GLY HA3 H 10.835 -30.043 6.906 1.00 . A A . 77 GLY HA3 1 1
27 39958 1 1 77 GLY N N 9.632 -31.147 5.609 1.00 . A A . 77 GLY N 1 1
27 39959 1 1 77 GLY O O 10.330 -33.186 7.288 1.00 . A A . 77 GLY O 1 1
27 39960 1 1 78 GLY C C 12.706 -33.501 9.914 1.00 . A A . 78 GLY C 1 1
27 39961 1 1 78 GLY CA C 11.405 -32.731 9.776 1.00 . A A . 78 GLY CA 1 1
27 39962 1 1 78 GLY H H 11.774 -30.863 8.814 1.00 . A A . 78 GLY H 1 1
27 39963 1 1 78 GLY HA2 H 11.230 -32.190 10.705 1.00 . A A . 78 GLY HA2 1 1
27 39964 1 1 78 GLY HA3 H 10.592 -33.446 9.645 1.00 . A A . 78 GLY HA3 1 1
27 39965 1 1 78 GLY N N 11.389 -31.779 8.668 1.00 . A A . 78 GLY N 1 1
27 39966 1 1 78 GLY O O 12.741 -34.563 10.522 1.00 . A A . 78 GLY O 1 1
27 39967 1 1 79 SER C C 15.583 -33.448 10.948 1.00 . A A . 79 SER C 1 1
27 39968 1 1 79 SER CA C 15.100 -33.572 9.500 1.00 . A A . 79 SER CA 1 1
27 39969 1 1 79 SER CB C 16.100 -32.895 8.560 1.00 . A A . 79 SER CB 1 1
27 39970 1 1 79 SER H H 13.708 -32.079 8.890 1.00 . A A . 79 SER H 1 1
27 39971 1 1 79 SER HA H 15.024 -34.627 9.237 1.00 . A A . 79 SER HA 1 1
27 39972 1 1 79 SER HB2 H 15.694 -32.893 7.548 1.00 . A A . 79 SER HB2 1 1
27 39973 1 1 79 SER HB3 H 16.259 -31.866 8.883 1.00 . A A . 79 SER HB3 1 1
27 39974 1 1 79 SER HG H 18.007 -33.025 8.150 1.00 . A A . 79 SER HG 1 1
27 39975 1 1 79 SER N N 13.781 -32.951 9.370 1.00 . A A . 79 SER N 1 1
27 39976 1 1 79 SER O O 15.117 -32.582 11.692 1.00 . A A . 79 SER O 1 1
27 39977 1 1 79 SER OG O 17.341 -33.588 8.553 1.00 . A A . 79 SER OG 1 1
27 39978 1 1 80 GLY C C 18.185 -33.276 12.863 1.00 . A A . 80 GLY C 1 1
27 39979 1 1 80 GLY CA C 17.069 -34.295 12.676 1.00 . A A . 80 GLY CA 1 1
27 39980 1 1 80 GLY H H 16.877 -34.972 10.666 1.00 . A A . 80 GLY H 1 1
27 39981 1 1 80 GLY HA2 H 16.270 -34.074 13.385 1.00 . A A . 80 GLY HA2 1 1
27 39982 1 1 80 GLY HA3 H 17.461 -35.286 12.895 1.00 . A A . 80 GLY HA3 1 1
27 39983 1 1 80 GLY N N 16.521 -34.305 11.329 1.00 . A A . 80 GLY N 1 1
27 39984 1 1 80 GLY O O 18.141 -32.184 12.306 1.00 . A A . 80 GLY O 1 1
27 39985 1 1 81 SER C C 19.944 -31.453 14.608 1.00 . A A . 81 SER C 1 1
27 39986 1 1 81 SER CA C 20.335 -32.797 13.985 1.00 . A A . 81 SER CA 1 1
27 39987 1 1 81 SER CB C 21.193 -32.568 12.737 1.00 . A A . 81 SER CB 1 1
27 39988 1 1 81 SER H H 19.155 -34.567 14.079 1.00 . A A . 81 SER H 1 1
27 39989 1 1 81 SER HA H 20.950 -33.328 14.711 1.00 . A A . 81 SER HA 1 1
27 39990 1 1 81 SER HB2 H 20.631 -31.975 12.016 1.00 . A A . 81 SER HB2 1 1
27 39991 1 1 81 SER HB3 H 22.099 -32.027 13.015 1.00 . A A . 81 SER HB3 1 1
27 39992 1 1 81 SER HG H 22.216 -33.655 11.483 1.00 . A A . 81 SER HG 1 1
27 39993 1 1 81 SER N N 19.176 -33.650 13.671 1.00 . A A . 81 SER N 1 1
27 39994 1 1 81 SER O O 20.637 -30.460 14.451 1.00 . A A . 81 SER O 1 1
27 39995 1 1 81 SER OG O 21.543 -33.813 12.152 1.00 . A A . 81 SER OG 1 1
27 39996 1 1 82 GLY C C 19.191 -29.912 17.283 1.00 . A A . 82 GLY C 1 1
27 39997 1 1 82 GLY CA C 18.406 -30.220 16.017 1.00 . A A . 82 GLY CA 1 1
27 39998 1 1 82 GLY H H 18.295 -32.276 15.456 1.00 . A A . 82 GLY H 1 1
27 39999 1 1 82 GLY HA2 H 18.517 -29.383 15.327 1.00 . A A . 82 GLY HA2 1 1
27 40000 1 1 82 GLY HA3 H 17.351 -30.320 16.276 1.00 . A A . 82 GLY HA3 1 1
27 40001 1 1 82 GLY N N 18.845 -31.442 15.354 1.00 . A A . 82 GLY N 1 1
27 40002 1 1 82 GLY O O 19.077 -28.825 17.836 1.00 . A A . 82 GLY O 1 1
27 40003 1 1 83 LEU C C 22.230 -31.162 18.630 1.00 . A A . 83 LEU C 1 1
27 40004 1 1 83 LEU CA C 20.799 -30.730 18.943 1.00 . A A . 83 LEU CA 1 1
27 40005 1 1 83 LEU CB C 20.241 -31.577 20.102 1.00 . A A . 83 LEU CB 1 1
27 40006 1 1 83 LEU CD1 C 18.399 -32.214 21.675 1.00 . A A . 83 LEU CD1 1 1
27 40007 1 1 83 LEU CD2 C 18.912 -29.795 21.339 1.00 . A A . 83 LEU CD2 1 1
27 40008 1 1 83 LEU CG C 18.869 -31.169 20.665 1.00 . A A . 83 LEU CG 1 1
27 40009 1 1 83 LEU H H 20.023 -31.753 17.248 1.00 . A A . 83 LEU H 1 1
27 40010 1 1 83 LEU HA H 20.813 -29.682 19.244 1.00 . A A . 83 LEU HA 1 1
27 40011 1 1 83 LEU HB2 H 20.172 -32.610 19.763 1.00 . A A . 83 LEU HB2 1 1
27 40012 1 1 83 LEU HB3 H 20.959 -31.544 20.923 1.00 . A A . 83 LEU HB3 1 1
27 40013 1 1 83 LEU HD11 H 17.413 -31.941 22.050 1.00 . A A . 83 LEU HD11 1 1
27 40014 1 1 83 LEU HD12 H 19.102 -32.268 22.507 1.00 . A A . 83 LEU HD12 1 1
27 40015 1 1 83 LEU HD13 H 18.341 -33.188 21.193 1.00 . A A . 83 LEU HD13 1 1
27 40016 1 1 83 LEU HD21 H 17.942 -29.570 21.779 1.00 . A A . 83 LEU HD21 1 1
27 40017 1 1 83 LEU HD22 H 19.146 -29.029 20.598 1.00 . A A . 83 LEU HD22 1 1
27 40018 1 1 83 LEU HD23 H 19.675 -29.788 22.120 1.00 . A A . 83 LEU HD23 1 1
27 40019 1 1 83 LEU HG H 18.148 -31.135 19.847 1.00 . A A . 83 LEU HG 1 1
27 40020 1 1 83 LEU N N 19.974 -30.882 17.743 1.00 . A A . 83 LEU N 1 1
27 40021 1 1 83 LEU O O 22.629 -32.285 18.925 1.00 . A A . 83 LEU O 1 1
27 40022 1 1 84 THR C C 25.023 -29.144 17.606 1.00 . A A . 84 THR C 1 1
27 40023 1 1 84 THR CA C 24.375 -30.523 17.646 1.00 . A A . 84 THR CA 1 1
27 40024 1 1 84 THR CB C 24.516 -31.242 16.266 1.00 . A A . 84 THR CB 1 1
27 40025 1 1 84 THR CG2 C 24.060 -30.360 15.118 1.00 . A A . 84 THR CG2 1 1
27 40026 1 1 84 THR H H 22.600 -29.365 17.757 1.00 . A A . 84 THR H 1 1
27 40027 1 1 84 THR HA H 24.848 -31.128 18.412 1.00 . A A . 84 THR HA 1 1
27 40028 1 1 84 THR HB H 23.906 -32.145 16.278 1.00 . A A . 84 THR HB 1 1
27 40029 1 1 84 THR HG1 H 26.273 -30.936 15.466 1.00 . A A . 84 THR HG1 1 1
27 40030 1 1 84 THR HG21 H 24.097 -30.926 14.190 1.00 . A A . 84 THR HG21 1 1
27 40031 1 1 84 THR HG22 H 24.718 -29.493 15.032 1.00 . A A . 84 THR HG22 1 1
27 40032 1 1 84 THR HG23 H 23.042 -30.019 15.292 1.00 . A A . 84 THR HG23 1 1
27 40033 1 1 84 THR N N 22.978 -30.276 17.995 1.00 . A A . 84 THR N 1 1
27 40034 1 1 84 THR O O 24.309 -28.139 17.650 1.00 . A A . 84 THR O 1 1
27 40035 1 1 84 THR OG1 O 25.881 -31.602 16.041 1.00 . A A . 84 THR OG1 1 1
27 40036 1 1 85 ASP C C 26.930 -27.326 15.958 1.00 . A A . 85 ASP C 1 1
27 40037 1 1 85 ASP CA C 27.043 -27.809 17.403 1.00 . A A . 85 ASP CA 1 1
27 40038 1 1 85 ASP CB C 28.520 -27.964 17.773 1.00 . A A . 85 ASP CB 1 1
27 40039 1 1 85 ASP CG C 29.251 -26.629 17.816 1.00 . A A . 85 ASP CG 1 1
27 40040 1 1 85 ASP H H 26.886 -29.931 17.508 1.00 . A A . 85 ASP H 1 1
27 40041 1 1 85 ASP HA H 26.582 -27.074 18.063 1.00 . A A . 85 ASP HA 1 1
27 40042 1 1 85 ASP HB2 H 28.593 -28.437 18.753 1.00 . A A . 85 ASP HB2 1 1
27 40043 1 1 85 ASP HB3 H 29.001 -28.608 17.036 1.00 . A A . 85 ASP HB3 1 1
27 40044 1 1 85 ASP N N 26.343 -29.086 17.531 1.00 . A A . 85 ASP N 1 1
27 40045 1 1 85 ASP O O 27.011 -28.122 15.018 1.00 . A A . 85 ASP O 1 1
27 40046 1 1 85 ASP OD1 O 30.485 -26.618 17.641 1.00 . A A . 85 ASP OD1 1 1
27 40047 1 1 85 ASP OD2 O 28.587 -25.591 18.040 1.00 . A A . 85 ASP OD2 1 1
27 40048 1 1 86 GLU C C 27.300 -24.021 14.551 1.00 . A A . 86 GLU C 1 1
27 40049 1 1 86 GLU CA C 26.667 -25.408 14.468 1.00 . A A . 86 GLU CA 1 1
27 40050 1 1 86 GLU CB C 25.211 -25.315 13.996 1.00 . A A . 86 GLU CB 1 1
27 40051 1 1 86 GLU CD C 23.630 -24.677 12.140 1.00 . A A . 86 GLU CD 1 1
27 40052 1 1 86 GLU CG C 25.075 -24.783 12.575 1.00 . A A . 86 GLU CG 1 1
27 40053 1 1 86 GLU H H 26.715 -25.420 16.598 1.00 . A A . 86 GLU H 1 1
27 40054 1 1 86 GLU HA H 27.230 -26.012 13.759 1.00 . A A . 86 GLU HA 1 1
27 40055 1 1 86 GLU HB2 H 24.767 -26.310 14.042 1.00 . A A . 86 GLU HB2 1 1
27 40056 1 1 86 GLU HB3 H 24.661 -24.660 14.671 1.00 . A A . 86 GLU HB3 1 1
27 40057 1 1 86 GLU HG2 H 25.532 -23.797 12.520 1.00 . A A . 86 GLU HG2 1 1
27 40058 1 1 86 GLU HG3 H 25.604 -25.451 11.891 1.00 . A A . 86 GLU HG3 1 1
27 40059 1 1 86 GLU N N 26.748 -26.026 15.787 1.00 . A A . 86 GLU N 1 1
27 40060 1 1 86 GLU O O 26.679 -23.056 15.005 1.00 . A A . 86 GLU O 1 1
27 40061 1 1 86 GLU OE1 O 22.981 -25.724 11.914 1.00 . A A . 86 GLU OE1 1 1
27 40062 1 1 86 GLU OE2 O 23.115 -23.545 12.030 1.00 . A A . 86 GLU OE2 1 1
27 40063 1 1 87 LEU C C 28.944 -21.749 13.078 1.00 . A A . 87 LEU C 1 1
27 40064 1 1 87 LEU CA C 29.295 -22.671 14.246 1.00 . A A . 87 LEU CA 1 1
27 40065 1 1 87 LEU CB C 30.806 -22.928 14.278 1.00 . A A . 87 LEU CB 1 1
27 40066 1 1 87 LEU CD1 C 32.809 -24.024 15.297 1.00 . A A . 87 LEU CD1 1 1
27 40067 1 1 87 LEU CD2 C 31.027 -23.135 16.811 1.00 . A A . 87 LEU CD2 1 1
27 40068 1 1 87 LEU CG C 31.309 -23.790 15.453 1.00 . A A . 87 LEU CG 1 1
27 40069 1 1 87 LEU H H 29.040 -24.740 13.802 1.00 . A A . 87 LEU H 1 1
27 40070 1 1 87 LEU HA H 29.005 -22.175 15.170 1.00 . A A . 87 LEU HA 1 1
27 40071 1 1 87 LEU HB2 H 31.083 -23.423 13.347 1.00 . A A . 87 LEU HB2 1 1
27 40072 1 1 87 LEU HB3 H 31.316 -21.966 14.313 1.00 . A A . 87 LEU HB3 1 1
27 40073 1 1 87 LEU HD11 H 33.006 -24.499 14.339 1.00 . A A . 87 LEU HD11 1 1
27 40074 1 1 87 LEU HD12 H 33.154 -24.686 16.096 1.00 . A A . 87 LEU HD12 1 1
27 40075 1 1 87 LEU HD13 H 33.344 -23.075 15.350 1.00 . A A . 87 LEU HD13 1 1
27 40076 1 1 87 LEU HD21 H 29.953 -23.087 16.981 1.00 . A A . 87 LEU HD21 1 1
27 40077 1 1 87 LEU HD22 H 31.456 -22.135 16.845 1.00 . A A . 87 LEU HD22 1 1
27 40078 1 1 87 LEU HD23 H 31.468 -23.750 17.600 1.00 . A A . 87 LEU HD23 1 1
27 40079 1 1 87 LEU HG H 30.805 -24.753 15.420 1.00 . A A . 87 LEU HG 1 1
27 40080 1 1 87 LEU N N 28.561 -23.928 14.154 1.00 . A A . 87 LEU N 1 1
27 40081 1 1 87 LEU O O 28.952 -22.151 11.915 1.00 . A A . 87 LEU O 1 1
27 40082 1 1 88 ALA C C 29.474 -18.836 11.803 1.00 . A A . 88 ALA C 1 1
27 40083 1 1 88 ALA CA C 28.235 -19.512 12.419 1.00 . A A . 88 ALA CA 1 1
27 40084 1 1 88 ALA CB C 27.345 -18.470 13.094 1.00 . A A . 88 ALA CB 1 1
27 40085 1 1 88 ALA H H 28.628 -20.242 14.378 1.00 . A A . 88 ALA H 1 1
27 40086 1 1 88 ALA HA H 27.667 -20.009 11.633 1.00 . A A . 88 ALA HA 1 1
27 40087 1 1 88 ALA HB1 H 26.950 -17.786 12.345 1.00 . A A . 88 ALA HB1 1 1
27 40088 1 1 88 ALA HB2 H 26.519 -18.972 13.598 1.00 . A A . 88 ALA HB2 1 1
27 40089 1 1 88 ALA HB3 H 27.925 -17.912 13.827 1.00 . A A . 88 ALA HB3 1 1
27 40090 1 1 88 ALA N N 28.623 -20.510 13.411 1.00 . A A . 88 ALA N 1 1
27 40091 1 1 88 ALA O O 30.498 -18.686 12.476 1.00 . A A . 88 ALA O 1 1
27 40092 1 1 89 PRO C C 30.762 -16.298 10.671 1.00 . A A . 89 PRO C 1 1
27 40093 1 1 89 PRO CA C 30.547 -17.657 10.000 1.00 . A A . 89 PRO CA 1 1
27 40094 1 1 89 PRO CB C 30.194 -17.499 8.522 1.00 . A A . 89 PRO CB 1 1
27 40095 1 1 89 PRO CD C 28.276 -18.410 9.566 1.00 . A A . 89 PRO CD 1 1
27 40096 1 1 89 PRO CG C 28.711 -17.430 8.507 1.00 . A A . 89 PRO CG 1 1
27 40097 1 1 89 PRO HA H 31.441 -18.272 10.108 1.00 . A A . 89 PRO HA 1 1
27 40098 1 1 89 PRO HB2 H 30.631 -16.590 8.116 1.00 . A A . 89 PRO HB2 1 1
27 40099 1 1 89 PRO HB3 H 30.543 -18.371 7.972 1.00 . A A . 89 PRO HB3 1 1
27 40100 1 1 89 PRO HD2 H 27.341 -18.091 10.023 1.00 . A A . 89 PRO HD2 1 1
27 40101 1 1 89 PRO HD3 H 28.183 -19.410 9.140 1.00 . A A . 89 PRO HD3 1 1
27 40102 1 1 89 PRO HG2 H 28.385 -16.423 8.770 1.00 . A A . 89 PRO HG2 1 1
27 40103 1 1 89 PRO HG3 H 28.318 -17.716 7.530 1.00 . A A . 89 PRO HG3 1 1
27 40104 1 1 89 PRO N N 29.379 -18.366 10.543 1.00 . A A . 89 PRO N 1 1
27 40105 1 1 89 PRO O O 29.837 -15.739 11.277 1.00 . A A . 89 PRO O 1 1
27 40106 1 1 90 PRO C C 31.510 -13.304 10.598 1.00 . A A . 90 PRO C 1 1
27 40107 1 1 90 PRO CA C 32.212 -14.473 11.280 1.00 . A A . 90 PRO CA 1 1
27 40108 1 1 90 PRO CB C 33.736 -14.323 11.222 1.00 . A A . 90 PRO CB 1 1
27 40109 1 1 90 PRO CD C 33.199 -16.218 9.895 1.00 . A A . 90 PRO CD 1 1
27 40110 1 1 90 PRO CG C 34.126 -15.025 9.975 1.00 . A A . 90 PRO CG 1 1
27 40111 1 1 90 PRO HA H 31.890 -14.541 12.318 1.00 . A A . 90 PRO HA 1 1
27 40112 1 1 90 PRO HB2 H 34.020 -13.270 11.181 1.00 . A A . 90 PRO HB2 1 1
27 40113 1 1 90 PRO HB3 H 34.195 -14.814 12.080 1.00 . A A . 90 PRO HB3 1 1
27 40114 1 1 90 PRO HD2 H 32.986 -16.458 8.854 1.00 . A A . 90 PRO HD2 1 1
27 40115 1 1 90 PRO HD3 H 33.621 -17.081 10.411 1.00 . A A . 90 PRO HD3 1 1
27 40116 1 1 90 PRO HG2 H 33.968 -14.373 9.115 1.00 . A A . 90 PRO HG2 1 1
27 40117 1 1 90 PRO HG3 H 35.166 -15.350 10.025 1.00 . A A . 90 PRO HG3 1 1
27 40118 1 1 90 PRO N N 31.983 -15.747 10.588 1.00 . A A . 90 PRO N 1 1
27 40119 1 1 90 PRO O O 31.244 -13.341 9.396 1.00 . A A . 90 PRO O 1 1
27 40120 1 1 91 LYS C C 31.651 -10.236 10.128 1.00 . A A . 91 LYS C 1 1
27 40121 1 1 91 LYS CA C 30.567 -11.069 10.825 1.00 . A A . 91 LYS CA 1 1
27 40122 1 1 91 LYS CB C 29.894 -10.252 11.948 1.00 . A A . 91 LYS CB 1 1
27 40123 1 1 91 LYS CD C 30.158 -8.915 14.132 1.00 . A A . 91 LYS CD 1 1
27 40124 1 1 91 LYS CE C 28.981 -9.567 14.866 1.00 . A A . 91 LYS CE 1 1
27 40125 1 1 91 LYS CG C 30.829 -9.856 13.109 1.00 . A A . 91 LYS CG 1 1
27 40126 1 1 91 LYS H H 31.440 -12.280 12.341 1.00 . A A . 91 LYS H 1 1
27 40127 1 1 91 LYS HA H 29.813 -11.358 10.093 1.00 . A A . 91 LYS HA 1 1
27 40128 1 1 91 LYS HB2 H 29.477 -9.344 11.512 1.00 . A A . 91 LYS HB2 1 1
27 40129 1 1 91 LYS HB3 H 29.069 -10.840 12.349 1.00 . A A . 91 LYS HB3 1 1
27 40130 1 1 91 LYS HD2 H 30.907 -8.618 14.868 1.00 . A A . 91 LYS HD2 1 1
27 40131 1 1 91 LYS HD3 H 29.810 -8.022 13.616 1.00 . A A . 91 LYS HD3 1 1
27 40132 1 1 91 LYS HE2 H 28.187 -9.794 14.153 1.00 . A A . 91 LYS HE2 1 1
27 40133 1 1 91 LYS HE3 H 29.321 -10.492 15.334 1.00 . A A . 91 LYS HE3 1 1
27 40134 1 1 91 LYS HG2 H 31.157 -10.760 13.623 1.00 . A A . 91 LYS HG2 1 1
27 40135 1 1 91 LYS HG3 H 31.705 -9.352 12.703 1.00 . A A . 91 LYS HG3 1 1
27 40136 1 1 91 LYS HZ1 H 28.136 -7.782 15.519 1.00 . A A . 91 LYS HZ1 1 1
27 40137 1 1 91 LYS HZ2 H 29.154 -8.485 16.631 1.00 . A A . 91 LYS HZ2 1 1
27 40138 1 1 91 LYS HZ3 H 27.635 -9.088 16.373 1.00 . A A . 91 LYS HZ3 1 1
27 40139 1 1 91 LYS N N 31.197 -12.272 11.368 1.00 . A A . 91 LYS N 1 1
27 40140 1 1 91 LYS NZ N 28.435 -8.660 15.927 1.00 . A A . 91 LYS NZ 1 1
27 40141 1 1 91 LYS O O 32.824 -10.322 10.495 1.00 . A A . 91 LYS O 1 1
27 40142 1 1 92 PRO C C 32.682 -7.446 9.512 1.00 . A A . 92 PRO C 1 1
27 40143 1 1 92 PRO CA C 32.276 -8.548 8.521 1.00 . A A . 92 PRO CA 1 1
27 40144 1 1 92 PRO CB C 31.556 -7.993 7.285 1.00 . A A . 92 PRO CB 1 1
27 40145 1 1 92 PRO CD C 29.944 -9.244 8.503 1.00 . A A . 92 PRO CD 1 1
27 40146 1 1 92 PRO CG C 30.129 -8.055 7.615 1.00 . A A . 92 PRO CG 1 1
27 40147 1 1 92 PRO HA H 33.154 -9.118 8.219 1.00 . A A . 92 PRO HA 1 1
27 40148 1 1 92 PRO HB2 H 31.860 -6.964 7.087 1.00 . A A . 92 PRO HB2 1 1
27 40149 1 1 92 PRO HB3 H 31.761 -8.620 6.425 1.00 . A A . 92 PRO HB3 1 1
27 40150 1 1 92 PRO HD2 H 29.192 -9.032 9.263 1.00 . A A . 92 PRO HD2 1 1
27 40151 1 1 92 PRO HD3 H 29.674 -10.124 7.920 1.00 . A A . 92 PRO HD3 1 1
27 40152 1 1 92 PRO HG2 H 29.839 -7.163 8.144 1.00 . A A . 92 PRO HG2 1 1
27 40153 1 1 92 PRO HG3 H 29.537 -8.160 6.709 1.00 . A A . 92 PRO HG3 1 1
27 40154 1 1 92 PRO N N 31.270 -9.431 9.118 1.00 . A A . 92 PRO N 1 1
27 40155 1 1 92 PRO O O 31.989 -7.221 10.508 1.00 . A A . 92 PRO O 1 1
27 40156 1 1 93 PRO C C 33.423 -4.479 10.178 1.00 . A A . 93 PRO C 1 1
27 40157 1 1 93 PRO CA C 34.264 -5.757 10.238 1.00 . A A . 93 PRO CA 1 1
27 40158 1 1 93 PRO CB C 35.707 -5.484 9.801 1.00 . A A . 93 PRO CB 1 1
27 40159 1 1 93 PRO CD C 34.788 -6.900 8.163 1.00 . A A . 93 PRO CD 1 1
27 40160 1 1 93 PRO CG C 35.680 -5.698 8.344 1.00 . A A . 93 PRO CG 1 1
27 40161 1 1 93 PRO HA H 34.252 -6.157 11.252 1.00 . A A . 93 PRO HA 1 1
27 40162 1 1 93 PRO HB2 H 36.002 -4.462 10.035 1.00 . A A . 93 PRO HB2 1 1
27 40163 1 1 93 PRO HB3 H 36.381 -6.197 10.272 1.00 . A A . 93 PRO HB3 1 1
27 40164 1 1 93 PRO HD2 H 34.278 -6.843 7.205 1.00 . A A . 93 PRO HD2 1 1
27 40165 1 1 93 PRO HD3 H 35.360 -7.824 8.251 1.00 . A A . 93 PRO HD3 1 1
27 40166 1 1 93 PRO HG2 H 35.248 -4.830 7.845 1.00 . A A . 93 PRO HG2 1 1
27 40167 1 1 93 PRO HG3 H 36.682 -5.902 7.967 1.00 . A A . 93 PRO HG3 1 1
27 40168 1 1 93 PRO N N 33.827 -6.777 9.275 1.00 . A A . 93 PRO N 1 1
27 40169 1 1 93 PRO O O 32.551 -4.333 9.322 1.00 . A A . 93 PRO O 1 1
27 40170 1 1 94 LEU C C 34.067 -1.159 11.336 1.00 . A A . 94 LEU C 1 1
27 40171 1 1 94 LEU CA C 33.029 -2.272 11.166 1.00 . A A . 94 LEU CA 1 1
27 40172 1 1 94 LEU CB C 32.057 -2.260 12.360 1.00 . A A . 94 LEU CB 1 1
27 40173 1 1 94 LEU CD1 C 29.867 -2.788 13.385 1.00 . A A . 94 LEU CD1 1 1
27 40174 1 1 94 LEU CD2 C 29.914 -2.229 11.007 1.00 . A A . 94 LEU CD2 1 1
27 40175 1 1 94 LEU CG C 30.683 -2.904 12.132 1.00 . A A . 94 LEU CG 1 1
27 40176 1 1 94 LEU H H 34.457 -3.728 11.747 1.00 . A A . 94 LEU H 1 1
27 40177 1 1 94 LEU HA H 32.476 -2.102 10.248 1.00 . A A . 94 LEU HA 1 1
27 40178 1 1 94 LEU HB2 H 32.539 -2.761 13.199 1.00 . A A . 94 LEU HB2 1 1
27 40179 1 1 94 LEU HB3 H 31.892 -1.225 12.656 1.00 . A A . 94 LEU HB3 1 1
27 40180 1 1 94 LEU HD11 H 29.687 -1.732 13.600 1.00 . A A . 94 LEU HD11 1 1
27 40181 1 1 94 LEU HD12 H 30.397 -3.247 14.219 1.00 . A A . 94 LEU HD12 1 1
27 40182 1 1 94 LEU HD13 H 28.912 -3.294 13.246 1.00 . A A . 94 LEU HD13 1 1
27 40183 1 1 94 LEU HD21 H 28.925 -2.672 10.930 1.00 . A A . 94 LEU HD21 1 1
27 40184 1 1 94 LEU HD22 H 30.435 -2.385 10.068 1.00 . A A . 94 LEU HD22 1 1
27 40185 1 1 94 LEU HD23 H 29.820 -1.161 11.203 1.00 . A A . 94 LEU HD23 1 1
27 40186 1 1 94 LEU HG H 30.819 -3.957 11.892 1.00 . A A . 94 LEU HG 1 1
27 40187 1 1 94 LEU N N 33.713 -3.560 11.088 1.00 . A A . 94 LEU N 1 1
27 40188 1 1 94 LEU O O 35.188 -1.424 11.780 1.00 . A A . 94 LEU O 1 1
27 40189 1 1 95 PRO C C 34.760 1.711 12.568 1.00 . A A . 95 PRO C 1 1
27 40190 1 1 95 PRO CA C 34.621 1.234 11.122 1.00 . A A . 95 PRO CA 1 1
27 40191 1 1 95 PRO CB C 33.944 2.313 10.269 1.00 . A A . 95 PRO CB 1 1
27 40192 1 1 95 PRO CD C 32.426 0.519 10.395 1.00 . A A . 95 PRO CD 1 1
27 40193 1 1 95 PRO CG C 32.510 2.026 10.413 1.00 . A A . 95 PRO CG 1 1
27 40194 1 1 95 PRO HA H 35.601 0.994 10.716 1.00 . A A . 95 PRO HA 1 1
27 40195 1 1 95 PRO HB2 H 34.172 3.311 10.641 1.00 . A A . 95 PRO HB2 1 1
27 40196 1 1 95 PRO HB3 H 34.248 2.213 9.225 1.00 . A A . 95 PRO HB3 1 1
27 40197 1 1 95 PRO HD2 H 31.599 0.182 11.010 1.00 . A A . 95 PRO HD2 1 1
27 40198 1 1 95 PRO HD3 H 32.327 0.145 9.374 1.00 . A A . 95 PRO HD3 1 1
27 40199 1 1 95 PRO HG2 H 32.140 2.412 11.365 1.00 . A A . 95 PRO HG2 1 1
27 40200 1 1 95 PRO HG3 H 31.951 2.454 9.579 1.00 . A A . 95 PRO HG3 1 1
27 40201 1 1 95 PRO N N 33.713 0.091 10.975 1.00 . A A . 95 PRO N 1 1
27 40202 1 1 95 PRO O O 34.040 1.265 13.460 1.00 . A A . 95 PRO O 1 1
27 40203 1 1 96 GLU C C 34.934 4.276 14.517 1.00 . A A . 96 GLU C 1 1
27 40204 1 1 96 GLU CA C 35.979 3.216 14.094 1.00 . A A . 96 GLU CA 1 1
27 40205 1 1 96 GLU CB C 37.391 3.830 14.060 1.00 . A A . 96 GLU CB 1 1
27 40206 1 1 96 GLU CD C 38.483 2.733 16.071 1.00 . A A . 96 GLU CD 1 1
27 40207 1 1 96 GLU CG C 38.035 4.040 15.438 1.00 . A A . 96 GLU CG 1 1
27 40208 1 1 96 GLU H H 36.215 2.976 11.992 1.00 . A A . 96 GLU H 1 1
27 40209 1 1 96 GLU HA H 35.971 2.410 14.831 1.00 . A A . 96 GLU HA 1 1
27 40210 1 1 96 GLU HB2 H 38.034 3.169 13.480 1.00 . A A . 96 GLU HB2 1 1
27 40211 1 1 96 GLU HB3 H 37.346 4.788 13.542 1.00 . A A . 96 GLU HB3 1 1
27 40212 1 1 96 GLU HG2 H 38.904 4.695 15.327 1.00 . A A . 96 GLU HG2 1 1
27 40213 1 1 96 GLU HG3 H 37.317 4.527 16.097 1.00 . A A . 96 GLU HG3 1 1
27 40214 1 1 96 GLU N N 35.682 2.640 12.773 1.00 . A A . 96 GLU N 1 1
27 40215 1 1 96 GLU O O 35.253 5.430 14.794 1.00 . A A . 96 GLU O 1 1
27 40216 1 1 96 GLU OE1 O 37.958 2.388 17.151 1.00 . A A . 96 GLU OE1 1 1
27 40217 1 1 96 GLU OE2 O 39.372 2.057 15.501 1.00 . A A . 96 GLU OE2 1 1
27 40218 1 1 97 GLY C C 32.187 5.721 13.832 1.00 . A A . 97 GLY C 1 1
27 40219 1 1 97 GLY CA C 32.608 4.781 14.946 1.00 . A A . 97 GLY CA 1 1
27 40220 1 1 97 GLY H H 33.443 2.915 14.299 1.00 . A A . 97 GLY H 1 1
27 40221 1 1 97 GLY HA2 H 31.739 4.200 15.257 1.00 . A A . 97 GLY HA2 1 1
27 40222 1 1 97 GLY HA3 H 32.950 5.373 15.794 1.00 . A A . 97 GLY HA3 1 1
27 40223 1 1 97 GLY N N 33.672 3.872 14.550 1.00 . A A . 97 GLY N 1 1
27 40224 1 1 97 GLY O O 31.668 5.283 12.808 1.00 . A A . 97 GLY O 1 1
27 40225 1 1 98 GLU C C 32.728 7.839 11.753 1.00 . A A . 98 GLU C 1 1
27 40226 1 1 98 GLU CA C 31.988 8.037 13.075 1.00 . A A . 98 GLU CA 1 1
27 40227 1 1 98 GLU CB C 32.274 9.438 13.638 1.00 . A A . 98 GLU CB 1 1
27 40228 1 1 98 GLU CD C 30.310 10.721 12.670 1.00 . A A . 98 GLU CD 1 1
27 40229 1 1 98 GLU CG C 31.825 10.594 12.743 1.00 . A A . 98 GLU CG 1 1
27 40230 1 1 98 GLU H H 32.851 7.311 14.883 1.00 . A A . 98 GLU H 1 1
27 40231 1 1 98 GLU HA H 30.917 7.941 12.891 1.00 . A A . 98 GLU HA 1 1
27 40232 1 1 98 GLU HB2 H 31.773 9.532 14.602 1.00 . A A . 98 GLU HB2 1 1
27 40233 1 1 98 GLU HB3 H 33.347 9.531 13.805 1.00 . A A . 98 GLU HB3 1 1
27 40234 1 1 98 GLU HG2 H 32.242 11.525 13.132 1.00 . A A . 98 GLU HG2 1 1
27 40235 1 1 98 GLU HG3 H 32.216 10.442 11.737 1.00 . A A . 98 GLU HG3 1 1
27 40236 1 1 98 GLU N N 32.389 7.014 14.043 1.00 . A A . 98 GLU N 1 1
27 40237 1 1 98 GLU O O 33.959 7.793 11.689 1.00 . A A . 98 GLU O 1 1
27 40238 1 1 98 GLU OE1 O 29.743 11.583 13.378 1.00 . A A . 98 GLU OE1 1 1
27 40239 1 1 98 GLU OE2 O 29.690 9.961 11.893 1.00 . A A . 98 GLU OE2 1 1
27 40240 1 1 99 VAL C C 33.178 8.653 8.700 1.00 . A A . 99 VAL C 1 1
27 40241 1 1 99 VAL CA C 32.551 7.398 9.356 1.00 . A A . 99 VAL CA 1 1
27 40242 1 1 99 VAL CB C 31.521 6.635 8.453 1.00 . A A . 99 VAL CB 1 1
27 40243 1 1 99 VAL CG1 C 32.241 5.921 7.281 1.00 . A A . 99 VAL CG1 1 1
27 40244 1 1 99 VAL CG2 C 30.734 5.581 9.285 1.00 . A A . 99 VAL CG2 1 1
27 40245 1 1 99 VAL H H 30.967 7.763 10.747 1.00 . A A . 99 VAL H 1 1
27 40246 1 1 99 VAL HXT H 34.211 8.606 10.232 1.00 . A A . 99 VAL HXT 1 1
27 40247 1 1 99 VAL HA H 33.389 6.720 9.529 1.00 . A A . 99 VAL HA 1 1
27 40248 1 1 99 VAL HB H 30.805 7.359 8.049 1.00 . A A . 99 VAL HB 1 1
27 40249 1 1 99 VAL HG11 H 32.965 5.187 7.647 1.00 . A A . 99 VAL HG11 1 1
27 40250 1 1 99 VAL HG12 H 31.512 5.397 6.649 1.00 . A A . 99 VAL HG12 1 1
27 40251 1 1 99 VAL HG13 H 32.765 6.642 6.655 1.00 . A A . 99 VAL HG13 1 1
27 40252 1 1 99 VAL HG21 H 30.153 4.926 8.632 1.00 . A A . 99 VAL HG21 1 1
27 40253 1 1 99 VAL HG22 H 31.408 4.958 9.882 1.00 . A A . 99 VAL HG22 1 1
27 40254 1 1 99 VAL HG23 H 30.027 6.062 9.970 1.00 . A A . 99 VAL HG23 1 1
27 40255 1 1 99 VAL N N 31.972 7.697 10.664 1.00 . A A . 99 VAL N 1 1
27 40256 1 1 99 VAL O O 32.807 9.176 7.667 1.00 . A A . 99 VAL O 1 1
27 40257 1 1 99 VAL OXT O 34.198 9.114 9.370 1.00 . A A . 99 VAL OXT 1 1
28 40258 1 1 1 GLY C C 4.682 3.284 -4.277 1.00 . A A . 1 GLY C 1 1
28 40259 1 1 1 GLY CA C 3.988 4.478 -4.899 1.00 . A A . 1 GLY CA 1 1
28 40260 1 1 1 GLY H2 H 5.523 5.378 -5.985 1.00 . A A . 1 GLY H2 1 1
28 40261 1 1 1 GLY HA2 H 3.222 4.799 -4.187 1.00 . A A . 1 GLY HA2 1 1
28 40262 1 1 1 GLY HA3 H 3.502 4.123 -5.812 1.00 . A A . 1 GLY HA3 1 1
28 40263 1 1 1 GLY N N 4.901 5.624 -5.211 1.00 . A A . 1 GLY N 1 1
28 40264 1 1 1 GLY O O 4.183 2.185 -4.159 1.00 . A A . 1 GLY O 1 1
28 40265 1 1 2 SER C C 7.679 3.209 -2.229 1.00 . A A . 2 SER C 1 1
28 40266 1 1 2 SER CA C 6.774 2.530 -3.244 1.00 . A A . 2 SER CA 1 1
28 40267 1 1 2 SER CB C 7.629 1.819 -4.298 1.00 . A A . 2 SER CB 1 1
28 40268 1 1 2 SER H H 6.282 4.472 -4.010 1.00 . A A . 2 SER H 1 1
28 40269 1 1 2 SER HA H 6.150 1.797 -2.735 1.00 . A A . 2 SER HA 1 1
28 40270 1 1 2 SER HB2 H 8.303 2.541 -4.763 1.00 . A A . 2 SER HB2 1 1
28 40271 1 1 2 SER HB3 H 8.221 1.039 -3.815 1.00 . A A . 2 SER HB3 1 1
28 40272 1 1 2 SER HG H 5.904 1.197 -4.960 1.00 . A A . 2 SER HG 1 1
28 40273 1 1 2 SER N N 5.924 3.533 -3.878 1.00 . A A . 2 SER N 1 1
28 40274 1 1 2 SER O O 7.936 4.410 -2.319 1.00 . A A . 2 SER O 1 1
28 40275 1 1 2 SER OG O 6.806 1.240 -5.297 1.00 . A A . 2 SER OG 1 1
28 40276 1 1 3 MET C C 10.474 3.130 -0.904 1.00 . A A . 3 MET C 1 1
28 40277 1 1 3 MET CA C 9.096 2.955 -0.270 1.00 . A A . 3 MET CA 1 1
28 40278 1 1 3 MET CB C 9.205 1.973 0.899 1.00 . A A . 3 MET CB 1 1
28 40279 1 1 3 MET CE C 5.804 2.693 3.225 1.00 . A A . 3 MET CE 1 1
28 40280 1 1 3 MET CG C 7.896 1.749 1.642 1.00 . A A . 3 MET CG 1 1
28 40281 1 1 3 MET H H 7.942 1.458 -1.250 1.00 . A A . 3 MET H 1 1
28 40282 1 1 3 MET HA H 8.737 3.920 0.093 1.00 . A A . 3 MET HA 1 1
28 40283 1 1 3 MET HB2 H 9.550 1.021 0.507 1.00 . A A . 3 MET HB2 1 1
28 40284 1 1 3 MET HB3 H 9.946 2.346 1.604 1.00 . A A . 3 MET HB3 1 1
28 40285 1 1 3 MET HE1 H 6.044 1.909 3.942 1.00 . A A . 3 MET HE1 1 1
28 40286 1 1 3 MET HE2 H 5.328 3.524 3.746 1.00 . A A . 3 MET HE2 1 1
28 40287 1 1 3 MET HE3 H 5.119 2.299 2.473 1.00 . A A . 3 MET HE3 1 1
28 40288 1 1 3 MET HG2 H 7.138 1.390 0.945 1.00 . A A . 3 MET HG2 1 1
28 40289 1 1 3 MET HG3 H 8.051 0.994 2.411 1.00 . A A . 3 MET HG3 1 1
28 40290 1 1 3 MET N N 8.173 2.437 -1.273 1.00 . A A . 3 MET N 1 1
28 40291 1 1 3 MET O O 10.763 2.556 -1.945 1.00 . A A . 3 MET O 1 1
28 40292 1 1 3 MET SD S 7.317 3.266 2.425 1.00 . A A . 3 MET SD 1 1
28 40293 1 1 4 LYS C C 13.634 2.894 -0.252 1.00 . A A . 4 LYS C 1 1
28 40294 1 1 4 LYS CA C 12.733 4.046 -0.698 1.00 . A A . 4 LYS CA 1 1
28 40295 1 1 4 LYS CB C 13.292 5.385 -0.183 1.00 . A A . 4 LYS CB 1 1
28 40296 1 1 4 LYS CD C 13.377 6.653 -2.356 1.00 . A A . 4 LYS CD 1 1
28 40297 1 1 4 LYS CE C 12.999 7.931 -3.080 1.00 . A A . 4 LYS CE 1 1
28 40298 1 1 4 LYS CG C 12.777 6.606 -0.946 1.00 . A A . 4 LYS CG 1 1
28 40299 1 1 4 LYS H H 11.077 4.305 0.630 1.00 . A A . 4 LYS H 1 1
28 40300 1 1 4 LYS HA H 12.738 4.049 -1.779 1.00 . A A . 4 LYS HA 1 1
28 40301 1 1 4 LYS HB2 H 13.033 5.491 0.869 1.00 . A A . 4 LYS HB2 1 1
28 40302 1 1 4 LYS HB3 H 14.380 5.379 -0.270 1.00 . A A . 4 LYS HB3 1 1
28 40303 1 1 4 LYS HD2 H 14.462 6.597 -2.281 1.00 . A A . 4 LYS HD2 1 1
28 40304 1 1 4 LYS HD3 H 13.017 5.800 -2.934 1.00 . A A . 4 LYS HD3 1 1
28 40305 1 1 4 LYS HE2 H 11.911 7.996 -3.149 1.00 . A A . 4 LYS HE2 1 1
28 40306 1 1 4 LYS HE3 H 13.375 8.788 -2.514 1.00 . A A . 4 LYS HE3 1 1
28 40307 1 1 4 LYS HG2 H 11.688 6.562 -1.013 1.00 . A A . 4 LYS HG2 1 1
28 40308 1 1 4 LYS HG3 H 13.066 7.509 -0.410 1.00 . A A . 4 LYS HG3 1 1
28 40309 1 1 4 LYS HZ1 H 13.241 7.155 -4.988 1.00 . A A . 4 LYS HZ1 1 1
28 40310 1 1 4 LYS HZ2 H 14.603 7.874 -4.396 1.00 . A A . 4 LYS HZ2 1 1
28 40311 1 1 4 LYS HZ3 H 13.345 8.799 -4.930 1.00 . A A . 4 LYS HZ3 1 1
28 40312 1 1 4 LYS N N 11.350 3.867 -0.235 1.00 . A A . 4 LYS N 1 1
28 40313 1 1 4 LYS NZ N 13.593 7.941 -4.460 1.00 . A A . 4 LYS NZ 1 1
28 40314 1 1 4 LYS O O 14.843 3.031 -0.203 1.00 . A A . 4 LYS O 1 1
28 40315 1 1 5 TYR C C 13.225 -0.653 -0.138 1.00 . A A . 5 TYR C 1 1
28 40316 1 1 5 TYR CA C 13.732 0.598 0.554 1.00 . A A . 5 TYR CA 1 1
28 40317 1 1 5 TYR CB C 13.558 0.483 2.063 1.00 . A A . 5 TYR CB 1 1
28 40318 1 1 5 TYR CD1 C 15.765 1.511 2.764 1.00 . A A . 5 TYR CD1 1 1
28 40319 1 1 5 TYR CD2 C 13.717 2.537 3.552 1.00 . A A . 5 TYR CD2 1 1
28 40320 1 1 5 TYR CE1 C 16.526 2.479 3.458 1.00 . A A . 5 TYR CE1 1 1
28 40321 1 1 5 TYR CE2 C 14.479 3.513 4.253 1.00 . A A . 5 TYR CE2 1 1
28 40322 1 1 5 TYR CG C 14.355 1.525 2.809 1.00 . A A . 5 TYR CG 1 1
28 40323 1 1 5 TYR CZ C 15.881 3.469 4.201 1.00 . A A . 5 TYR CZ 1 1
28 40324 1 1 5 TYR H H 12.022 1.700 -0.035 1.00 . A A . 5 TYR H 1 1
28 40325 1 1 5 TYR HA H 14.795 0.702 0.334 1.00 . A A . 5 TYR HA 1 1
28 40326 1 1 5 TYR HB2 H 12.504 0.587 2.313 1.00 . A A . 5 TYR HB2 1 1
28 40327 1 1 5 TYR HB3 H 13.894 -0.499 2.383 1.00 . A A . 5 TYR HB3 1 1
28 40328 1 1 5 TYR HD1 H 16.276 0.757 2.186 1.00 . A A . 5 TYR HD1 1 1
28 40329 1 1 5 TYR HD2 H 12.638 2.578 3.585 1.00 . A A . 5 TYR HD2 1 1
28 40330 1 1 5 TYR HE1 H 17.605 2.451 3.408 1.00 . A A . 5 TYR HE1 1 1
28 40331 1 1 5 TYR HE2 H 13.983 4.281 4.823 1.00 . A A . 5 TYR HE2 1 1
28 40332 1 1 5 TYR HH H 16.082 5.037 5.363 1.00 . A A . 5 TYR HH 1 1
28 40333 1 1 5 TYR N N 13.019 1.771 0.071 1.00 . A A . 5 TYR N 1 1
28 40334 1 1 5 TYR O O 12.118 -0.668 -0.679 1.00 . A A . 5 TYR O 1 1
28 40335 1 1 5 TYR OH O 16.617 4.405 4.885 1.00 . A A . 5 TYR OH 1 1
28 40336 1 1 6 LEU C C 12.559 -3.665 -0.224 1.00 . A A . 6 LEU C 1 1
28 40337 1 1 6 LEU CA C 13.772 -2.944 -0.816 1.00 . A A . 6 LEU CA 1 1
28 40338 1 1 6 LEU CB C 14.998 -3.872 -0.716 1.00 . A A . 6 LEU CB 1 1
28 40339 1 1 6 LEU CD1 C 17.439 -4.420 -0.906 1.00 . A A . 6 LEU CD1 1 1
28 40340 1 1 6 LEU CD2 C 16.333 -3.130 -2.745 1.00 . A A . 6 LEU CD2 1 1
28 40341 1 1 6 LEU CG C 16.356 -3.379 -1.244 1.00 . A A . 6 LEU CG 1 1
28 40342 1 1 6 LEU H H 14.948 -1.594 0.366 1.00 . A A . 6 LEU H 1 1
28 40343 1 1 6 LEU HA H 13.567 -2.729 -1.865 1.00 . A A . 6 LEU HA 1 1
28 40344 1 1 6 LEU HB2 H 15.132 -4.128 0.336 1.00 . A A . 6 LEU HB2 1 1
28 40345 1 1 6 LEU HB3 H 14.760 -4.785 -1.248 1.00 . A A . 6 LEU HB3 1 1
28 40346 1 1 6 LEU HD11 H 18.410 -4.056 -1.244 1.00 . A A . 6 LEU HD11 1 1
28 40347 1 1 6 LEU HD12 H 17.211 -5.366 -1.399 1.00 . A A . 6 LEU HD12 1 1
28 40348 1 1 6 LEU HD13 H 17.475 -4.573 0.175 1.00 . A A . 6 LEU HD13 1 1
28 40349 1 1 6 LEU HD21 H 15.619 -2.339 -2.972 1.00 . A A . 6 LEU HD21 1 1
28 40350 1 1 6 LEU HD22 H 16.046 -4.041 -3.268 1.00 . A A . 6 LEU HD22 1 1
28 40351 1 1 6 LEU HD23 H 17.323 -2.817 -3.079 1.00 . A A . 6 LEU HD23 1 1
28 40352 1 1 6 LEU HG H 16.606 -2.451 -0.741 1.00 . A A . 6 LEU HG 1 1
28 40353 1 1 6 LEU N N 14.055 -1.685 -0.127 1.00 . A A . 6 LEU N 1 1
28 40354 1 1 6 LEU O O 11.742 -4.202 -0.960 1.00 . A A . 6 LEU O 1 1
28 40355 1 1 7 ASN C C 11.138 -5.782 1.441 1.00 . A A . 7 ASN C 1 1
28 40356 1 1 7 ASN CA C 11.374 -4.320 1.847 1.00 . A A . 7 ASN CA 1 1
28 40357 1 1 7 ASN CB C 10.081 -3.513 1.717 1.00 . A A . 7 ASN CB 1 1
28 40358 1 1 7 ASN CG C 10.157 -2.203 2.428 1.00 . A A . 7 ASN CG 1 1
28 40359 1 1 7 ASN H H 13.205 -3.239 1.641 1.00 . A A . 7 ASN H 1 1
28 40360 1 1 7 ASN HA H 11.648 -4.324 2.901 1.00 . A A . 7 ASN HA 1 1
28 40361 1 1 7 ASN HB2 H 9.867 -3.342 0.663 1.00 . A A . 7 ASN HB2 1 1
28 40362 1 1 7 ASN HB3 H 9.261 -4.083 2.153 1.00 . A A . 7 ASN HB3 1 1
28 40363 1 1 7 ASN HD21 H 10.457 -0.263 2.140 1.00 . A A . 7 ASN HD21 1 1
28 40364 1 1 7 ASN HD22 H 10.520 -1.261 0.699 1.00 . A A . 7 ASN HD22 1 1
28 40365 1 1 7 ASN N N 12.471 -3.673 1.103 1.00 . A A . 7 ASN N 1 1
28 40366 1 1 7 ASN ND2 N 10.390 -1.160 1.699 1.00 . A A . 7 ASN ND2 1 1
28 40367 1 1 7 ASN O O 10.020 -6.186 1.125 1.00 . A A . 7 ASN O 1 1
28 40368 1 1 7 ASN OD1 O 10.027 -2.134 3.637 1.00 . A A . 7 ASN OD1 1 1
28 40369 1 1 8 VAL C C 12.229 -8.775 2.451 1.00 . A A . 8 VAL C 1 1
28 40370 1 1 8 VAL CA C 12.114 -8.003 1.141 1.00 . A A . 8 VAL CA 1 1
28 40371 1 1 8 VAL CB C 13.241 -8.425 0.122 1.00 . A A . 8 VAL CB 1 1
28 40372 1 1 8 VAL CG1 C 13.748 -7.216 -0.650 1.00 . A A . 8 VAL CG1 1 1
28 40373 1 1 8 VAL CG2 C 14.423 -9.088 0.809 1.00 . A A . 8 VAL CG2 1 1
28 40374 1 1 8 VAL H H 13.087 -6.214 1.786 1.00 . A A . 8 VAL H 1 1
28 40375 1 1 8 VAL HA H 11.140 -8.208 0.693 1.00 . A A . 8 VAL HA 1 1
28 40376 1 1 8 VAL HB H 12.819 -9.134 -0.585 1.00 . A A . 8 VAL HB 1 1
28 40377 1 1 8 VAL HG11 H 14.313 -6.563 0.026 1.00 . A A . 8 VAL HG11 1 1
28 40378 1 1 8 VAL HG12 H 14.400 -7.542 -1.459 1.00 . A A . 8 VAL HG12 1 1
28 40379 1 1 8 VAL HG13 H 12.906 -6.667 -1.076 1.00 . A A . 8 VAL HG13 1 1
28 40380 1 1 8 VAL HG21 H 14.155 -10.104 1.091 1.00 . A A . 8 VAL HG21 1 1
28 40381 1 1 8 VAL HG22 H 15.270 -9.123 0.126 1.00 . A A . 8 VAL HG22 1 1
28 40382 1 1 8 VAL HG23 H 14.701 -8.534 1.691 1.00 . A A . 8 VAL HG23 1 1
28 40383 1 1 8 VAL N N 12.196 -6.580 1.482 1.00 . A A . 8 VAL N 1 1
28 40384 1 1 8 VAL O O 12.715 -8.238 3.431 1.00 . A A . 8 VAL O 1 1
28 40385 1 1 9 LEU C C 13.211 -11.656 3.614 1.00 . A A . 9 LEU C 1 1
28 40386 1 1 9 LEU CA C 11.936 -10.831 3.696 1.00 . A A . 9 LEU CA 1 1
28 40387 1 1 9 LEU CB C 10.731 -11.761 3.864 1.00 . A A . 9 LEU CB 1 1
28 40388 1 1 9 LEU CD1 C 8.279 -12.157 4.124 1.00 . A A . 9 LEU CD1 1 1
28 40389 1 1 9 LEU CD2 C 9.297 -10.153 5.222 1.00 . A A . 9 LEU CD2 1 1
28 40390 1 1 9 LEU CG C 9.357 -11.082 4.005 1.00 . A A . 9 LEU CG 1 1
28 40391 1 1 9 LEU H H 11.429 -10.452 1.652 1.00 . A A . 9 LEU H 1 1
28 40392 1 1 9 LEU HA H 11.999 -10.176 4.563 1.00 . A A . 9 LEU HA 1 1
28 40393 1 1 9 LEU HB2 H 10.693 -12.423 3.002 1.00 . A A . 9 LEU HB2 1 1
28 40394 1 1 9 LEU HB3 H 10.900 -12.373 4.746 1.00 . A A . 9 LEU HB3 1 1
28 40395 1 1 9 LEU HD11 H 7.297 -11.687 4.195 1.00 . A A . 9 LEU HD11 1 1
28 40396 1 1 9 LEU HD12 H 8.456 -12.760 5.014 1.00 . A A . 9 LEU HD12 1 1
28 40397 1 1 9 LEU HD13 H 8.302 -12.796 3.240 1.00 . A A . 9 LEU HD13 1 1
28 40398 1 1 9 LEU HD21 H 9.983 -9.317 5.082 1.00 . A A . 9 LEU HD21 1 1
28 40399 1 1 9 LEU HD22 H 9.569 -10.697 6.124 1.00 . A A . 9 LEU HD22 1 1
28 40400 1 1 9 LEU HD23 H 8.288 -9.759 5.326 1.00 . A A . 9 LEU HD23 1 1
28 40401 1 1 9 LEU HG H 9.162 -10.496 3.110 1.00 . A A . 9 LEU HG 1 1
28 40402 1 1 9 LEU N N 11.804 -10.027 2.481 1.00 . A A . 9 LEU N 1 1
28 40403 1 1 9 LEU O O 13.572 -12.140 2.544 1.00 . A A . 9 LEU O 1 1
28 40404 1 1 10 ALA C C 15.047 -13.538 6.053 1.00 . A A . 10 ALA C 1 1
28 40405 1 1 10 ALA CA C 15.081 -12.670 4.798 1.00 . A A . 10 ALA CA 1 1
28 40406 1 1 10 ALA CB C 16.319 -11.797 4.790 1.00 . A A . 10 ALA CB 1 1
28 40407 1 1 10 ALA H H 13.558 -11.400 5.603 1.00 . A A . 10 ALA H 1 1
28 40408 1 1 10 ALA HA H 15.107 -13.320 3.926 1.00 . A A . 10 ALA HA 1 1
28 40409 1 1 10 ALA HB1 H 17.213 -12.419 4.768 1.00 . A A . 10 ALA HB1 1 1
28 40410 1 1 10 ALA HB2 H 16.307 -11.165 3.905 1.00 . A A . 10 ALA HB2 1 1
28 40411 1 1 10 ALA HB3 H 16.335 -11.167 5.683 1.00 . A A . 10 ALA HB3 1 1
28 40412 1 1 10 ALA N N 13.881 -11.839 4.742 1.00 . A A . 10 ALA N 1 1
28 40413 1 1 10 ALA O O 14.593 -13.088 7.098 1.00 . A A . 10 ALA O 1 1
28 40414 1 1 11 LYS C C 16.999 -15.824 7.609 1.00 . A A . 11 LYS C 1 1
28 40415 1 1 11 LYS CA C 15.584 -15.702 7.066 1.00 . A A . 11 LYS CA 1 1
28 40416 1 1 11 LYS CB C 15.101 -17.096 6.642 1.00 . A A . 11 LYS CB 1 1
28 40417 1 1 11 LYS CD C 14.425 -19.414 7.517 1.00 . A A . 11 LYS CD 1 1
28 40418 1 1 11 LYS CE C 12.959 -19.169 7.861 1.00 . A A . 11 LYS CE 1 1
28 40419 1 1 11 LYS CG C 15.254 -18.159 7.745 1.00 . A A . 11 LYS CG 1 1
28 40420 1 1 11 LYS H H 15.905 -15.074 5.039 1.00 . A A . 11 LYS H 1 1
28 40421 1 1 11 LYS HA H 14.931 -15.332 7.861 1.00 . A A . 11 LYS HA 1 1
28 40422 1 1 11 LYS HB2 H 14.059 -17.020 6.365 1.00 . A A . 11 LYS HB2 1 1
28 40423 1 1 11 LYS HB3 H 15.665 -17.421 5.769 1.00 . A A . 11 LYS HB3 1 1
28 40424 1 1 11 LYS HD2 H 14.517 -19.732 6.479 1.00 . A A . 11 LYS HD2 1 1
28 40425 1 1 11 LYS HD3 H 14.811 -20.198 8.172 1.00 . A A . 11 LYS HD3 1 1
28 40426 1 1 11 LYS HE2 H 12.913 -18.559 8.766 1.00 . A A . 11 LYS HE2 1 1
28 40427 1 1 11 LYS HE3 H 12.498 -18.609 7.045 1.00 . A A . 11 LYS HE3 1 1
28 40428 1 1 11 LYS HG2 H 16.303 -18.448 7.800 1.00 . A A . 11 LYS HG2 1 1
28 40429 1 1 11 LYS HG3 H 14.963 -17.721 8.700 1.00 . A A . 11 LYS HG3 1 1
28 40430 1 1 11 LYS HZ1 H 11.235 -20.207 8.336 1.00 . A A . 11 LYS HZ1 1 1
28 40431 1 1 11 LYS HZ2 H 12.604 -20.945 8.871 1.00 . A A . 11 LYS HZ2 1 1
28 40432 1 1 11 LYS HZ3 H 12.199 -21.011 7.268 1.00 . A A . 11 LYS HZ3 1 1
28 40433 1 1 11 LYS N N 15.529 -14.771 5.938 1.00 . A A . 11 LYS N 1 1
28 40434 1 1 11 LYS NZ N 12.186 -20.436 8.100 1.00 . A A . 11 LYS NZ 1 1
28 40435 1 1 11 LYS O O 17.956 -15.944 6.842 1.00 . A A . 11 LYS O 1 1
28 40436 1 1 12 ALA C C 18.792 -17.562 9.466 1.00 . A A . 12 ALA C 1 1
28 40437 1 1 12 ALA CA C 18.386 -16.089 9.596 1.00 . A A . 12 ALA CA 1 1
28 40438 1 1 12 ALA CB C 18.229 -15.706 11.056 1.00 . A A . 12 ALA CB 1 1
28 40439 1 1 12 ALA H H 16.281 -15.765 9.504 1.00 . A A . 12 ALA H 1 1
28 40440 1 1 12 ALA HA H 19.156 -15.471 9.144 1.00 . A A . 12 ALA HA 1 1
28 40441 1 1 12 ALA HB1 H 18.011 -14.639 11.132 1.00 . A A . 12 ALA HB1 1 1
28 40442 1 1 12 ALA HB2 H 17.409 -16.261 11.505 1.00 . A A . 12 ALA HB2 1 1
28 40443 1 1 12 ALA HB3 H 19.148 -15.921 11.599 1.00 . A A . 12 ALA HB3 1 1
28 40444 1 1 12 ALA N N 17.117 -15.859 8.925 1.00 . A A . 12 ALA N 1 1
28 40445 1 1 12 ALA O O 18.014 -18.445 9.815 1.00 . A A . 12 ALA O 1 1
28 40446 1 1 13 LEU C C 21.202 -19.541 10.238 1.00 . A A . 13 LEU C 1 1
28 40447 1 1 13 LEU CA C 20.509 -19.209 8.939 1.00 . A A . 13 LEU CA 1 1
28 40448 1 1 13 LEU CB C 21.549 -19.386 7.830 1.00 . A A . 13 LEU CB 1 1
28 40449 1 1 13 LEU CD1 C 19.748 -19.573 6.015 1.00 . A A . 13 LEU CD1 1 1
28 40450 1 1 13 LEU CD2 C 21.493 -17.782 5.941 1.00 . A A . 13 LEU CD2 1 1
28 40451 1 1 13 LEU CG C 21.197 -19.199 6.353 1.00 . A A . 13 LEU CG 1 1
28 40452 1 1 13 LEU H H 20.622 -17.080 8.697 1.00 . A A . 13 LEU H 1 1
28 40453 1 1 13 LEU HA H 19.689 -19.908 8.795 1.00 . A A . 13 LEU HA 1 1
28 40454 1 1 13 LEU HB2 H 22.367 -18.708 8.051 1.00 . A A . 13 LEU HB2 1 1
28 40455 1 1 13 LEU HB3 H 21.946 -20.396 7.931 1.00 . A A . 13 LEU HB3 1 1
28 40456 1 1 13 LEU HD11 H 19.616 -19.565 4.940 1.00 . A A . 13 LEU HD11 1 1
28 40457 1 1 13 LEU HD12 H 19.064 -18.859 6.473 1.00 . A A . 13 LEU HD12 1 1
28 40458 1 1 13 LEU HD13 H 19.540 -20.573 6.396 1.00 . A A . 13 LEU HD13 1 1
28 40459 1 1 13 LEU HD21 H 22.493 -17.500 6.269 1.00 . A A . 13 LEU HD21 1 1
28 40460 1 1 13 LEU HD22 H 20.762 -17.108 6.383 1.00 . A A . 13 LEU HD22 1 1
28 40461 1 1 13 LEU HD23 H 21.458 -17.707 4.861 1.00 . A A . 13 LEU HD23 1 1
28 40462 1 1 13 LEU HG H 21.851 -19.845 5.787 1.00 . A A . 13 LEU HG 1 1
28 40463 1 1 13 LEU N N 20.004 -17.833 8.998 1.00 . A A . 13 LEU N 1 1
28 40464 1 1 13 LEU O O 21.431 -20.700 10.543 1.00 . A A . 13 LEU O 1 1
28 40465 1 1 14 TYR C C 21.825 -17.569 13.160 1.00 . A A . 14 TYR C 1 1
28 40466 1 1 14 TYR CA C 22.310 -18.635 12.211 1.00 . A A . 14 TYR CA 1 1
28 40467 1 1 14 TYR CB C 23.797 -18.407 11.961 1.00 . A A . 14 TYR CB 1 1
28 40468 1 1 14 TYR CD1 C 24.490 -18.936 9.582 1.00 . A A . 14 TYR CD1 1 1
28 40469 1 1 14 TYR CD2 C 24.869 -20.604 11.291 1.00 . A A . 14 TYR CD2 1 1
28 40470 1 1 14 TYR CE1 C 25.031 -19.809 8.601 1.00 . A A . 14 TYR CE1 1 1
28 40471 1 1 14 TYR CE2 C 25.421 -21.471 10.316 1.00 . A A . 14 TYR CE2 1 1
28 40472 1 1 14 TYR CG C 24.395 -19.329 10.931 1.00 . A A . 14 TYR CG 1 1
28 40473 1 1 14 TYR CZ C 25.487 -21.072 8.981 1.00 . A A . 14 TYR CZ 1 1
28 40474 1 1 14 TYR H H 21.326 -17.573 10.674 1.00 . A A . 14 TYR H 1 1
28 40475 1 1 14 TYR HA H 22.157 -19.625 12.644 1.00 . A A . 14 TYR HA 1 1
28 40476 1 1 14 TYR HB2 H 23.942 -17.379 11.635 1.00 . A A . 14 TYR HB2 1 1
28 40477 1 1 14 TYR HB3 H 24.325 -18.547 12.900 1.00 . A A . 14 TYR HB3 1 1
28 40478 1 1 14 TYR HD1 H 24.135 -17.966 9.289 1.00 . A A . 14 TYR HD1 1 1
28 40479 1 1 14 TYR HD2 H 24.814 -20.932 12.323 1.00 . A A . 14 TYR HD2 1 1
28 40480 1 1 14 TYR HE1 H 25.086 -19.503 7.568 1.00 . A A . 14 TYR HE1 1 1
28 40481 1 1 14 TYR HE2 H 25.787 -22.435 10.604 1.00 . A A . 14 TYR HE2 1 1
28 40482 1 1 14 TYR HH H 26.180 -22.800 8.403 1.00 . A A . 14 TYR HH 1 1
28 40483 1 1 14 TYR N N 21.561 -18.503 10.975 1.00 . A A . 14 TYR N 1 1
28 40484 1 1 14 TYR O O 21.253 -16.573 12.728 1.00 . A A . 14 TYR O 1 1
28 40485 1 1 14 TYR OH O 26.008 -21.923 8.044 1.00 . A A . 14 TYR OH 1 1
28 40486 1 1 15 ASP C C 22.713 -15.561 15.283 1.00 . A A . 15 ASP C 1 1
28 40487 1 1 15 ASP CA C 21.783 -16.753 15.441 1.00 . A A . 15 ASP CA 1 1
28 40488 1 1 15 ASP CB C 21.994 -17.365 16.818 1.00 . A A . 15 ASP CB 1 1
28 40489 1 1 15 ASP CG C 21.141 -18.580 17.032 1.00 . A A . 15 ASP CG 1 1
28 40490 1 1 15 ASP H H 22.545 -18.599 14.745 1.00 . A A . 15 ASP H 1 1
28 40491 1 1 15 ASP HA H 20.746 -16.433 15.338 1.00 . A A . 15 ASP HA 1 1
28 40492 1 1 15 ASP HB2 H 23.039 -17.650 16.915 1.00 . A A . 15 ASP HB2 1 1
28 40493 1 1 15 ASP HB3 H 21.760 -16.624 17.582 1.00 . A A . 15 ASP HB3 1 1
28 40494 1 1 15 ASP N N 22.089 -17.753 14.438 1.00 . A A . 15 ASP N 1 1
28 40495 1 1 15 ASP O O 23.834 -15.694 14.776 1.00 . A A . 15 ASP O 1 1
28 40496 1 1 15 ASP OD1 O 19.925 -18.415 17.215 1.00 . A A . 15 ASP OD1 1 1
28 40497 1 1 15 ASP OD2 O 21.643 -19.707 16.925 1.00 . A A . 15 ASP OD2 1 1
28 40498 1 1 16 ASN C C 22.982 -12.515 17.125 1.00 . A A . 16 ASN C 1 1
28 40499 1 1 16 ASN CA C 23.149 -13.244 15.815 1.00 . A A . 16 ASN CA 1 1
28 40500 1 1 16 ASN CB C 22.864 -12.282 14.663 1.00 . A A . 16 ASN CB 1 1
28 40501 1 1 16 ASN CG C 23.993 -11.308 14.461 1.00 . A A . 16 ASN CG 1 1
28 40502 1 1 16 ASN H H 21.353 -14.346 16.200 1.00 . A A . 16 ASN H 1 1
28 40503 1 1 16 ASN HA H 24.184 -13.572 15.737 1.00 . A A . 16 ASN HA 1 1
28 40504 1 1 16 ASN HB2 H 22.725 -12.855 13.751 1.00 . A A . 16 ASN HB2 1 1
28 40505 1 1 16 ASN HB3 H 21.945 -11.735 14.874 1.00 . A A . 16 ASN HB3 1 1
28 40506 1 1 16 ASN HD21 H 24.459 -9.357 14.453 1.00 . A A . 16 ASN HD21 1 1
28 40507 1 1 16 ASN HD22 H 22.759 -9.734 14.721 1.00 . A A . 16 ASN HD22 1 1
28 40508 1 1 16 ASN N N 22.286 -14.413 15.777 1.00 . A A . 16 ASN N 1 1
28 40509 1 1 16 ASN ND2 N 23.711 -10.043 14.546 1.00 . A A . 16 ASN ND2 1 1
28 40510 1 1 16 ASN O O 21.865 -12.303 17.594 1.00 . A A . 16 ASN O 1 1
28 40511 1 1 16 ASN OD1 O 25.133 -11.716 14.282 1.00 . A A . 16 ASN OD1 1 1
28 40512 1 1 17 VAL C C 24.585 -9.970 18.494 1.00 . A A . 17 VAL C 1 1
28 40513 1 1 17 VAL CA C 24.112 -11.339 18.922 1.00 . A A . 17 VAL CA 1 1
28 40514 1 1 17 VAL CB C 25.061 -11.960 19.980 1.00 . A A . 17 VAL CB 1 1
28 40515 1 1 17 VAL CG1 C 25.100 -11.101 21.253 1.00 . A A . 17 VAL CG1 1 1
28 40516 1 1 17 VAL CG2 C 24.599 -13.388 20.327 1.00 . A A . 17 VAL CG2 1 1
28 40517 1 1 17 VAL H H 24.986 -12.275 17.250 1.00 . A A . 17 VAL H 1 1
28 40518 1 1 17 VAL HA H 23.105 -11.270 19.333 1.00 . A A . 17 VAL HA 1 1
28 40519 1 1 17 VAL HB H 26.066 -12.014 19.562 1.00 . A A . 17 VAL HB 1 1
28 40520 1 1 17 VAL HG11 H 24.099 -10.998 21.672 1.00 . A A . 17 VAL HG11 1 1
28 40521 1 1 17 VAL HG12 H 25.751 -11.571 21.988 1.00 . A A . 17 VAL HG12 1 1
28 40522 1 1 17 VAL HG13 H 25.503 -10.110 21.018 1.00 . A A . 17 VAL HG13 1 1
28 40523 1 1 17 VAL HG21 H 25.259 -13.816 21.083 1.00 . A A . 17 VAL HG21 1 1
28 40524 1 1 17 VAL HG22 H 23.577 -13.363 20.711 1.00 . A A . 17 VAL HG22 1 1
28 40525 1 1 17 VAL HG23 H 24.629 -14.014 19.437 1.00 . A A . 17 VAL HG23 1 1
28 40526 1 1 17 VAL N N 24.099 -12.105 17.695 1.00 . A A . 17 VAL N 1 1
28 40527 1 1 17 VAL O O 25.608 -9.843 17.821 1.00 . A A . 17 VAL O 1 1
28 40528 1 1 18 ALA C C 25.206 -7.097 19.406 1.00 . A A . 18 ALA C 1 1
28 40529 1 1 18 ALA CA C 24.115 -7.597 18.468 1.00 . A A . 18 ALA CA 1 1
28 40530 1 1 18 ALA CB C 22.876 -6.738 18.573 1.00 . A A . 18 ALA CB 1 1
28 40531 1 1 18 ALA H H 22.970 -9.135 19.358 1.00 . A A . 18 ALA H 1 1
28 40532 1 1 18 ALA HA H 24.484 -7.574 17.443 1.00 . A A . 18 ALA HA 1 1
28 40533 1 1 18 ALA HB1 H 23.133 -5.698 18.360 1.00 . A A . 18 ALA HB1 1 1
28 40534 1 1 18 ALA HB2 H 22.141 -7.081 17.847 1.00 . A A . 18 ALA HB2 1 1
28 40535 1 1 18 ALA HB3 H 22.460 -6.804 19.577 1.00 . A A . 18 ALA HB3 1 1
28 40536 1 1 18 ALA N N 23.798 -8.964 18.826 1.00 . A A . 18 ALA N 1 1
28 40537 1 1 18 ALA O O 24.995 -6.986 20.613 1.00 . A A . 18 ALA O 1 1
28 40538 1 1 19 GLU C C 27.692 -4.890 19.386 1.00 . A A . 19 GLU C 1 1
28 40539 1 1 19 GLU CA C 27.522 -6.381 19.618 1.00 . A A . 19 GLU CA 1 1
28 40540 1 1 19 GLU CB C 28.774 -7.134 19.174 1.00 . A A . 19 GLU CB 1 1
28 40541 1 1 19 GLU CD C 29.934 -9.388 19.045 1.00 . A A . 19 GLU CD 1 1
28 40542 1 1 19 GLU CG C 28.699 -8.624 19.500 1.00 . A A . 19 GLU CG 1 1
28 40543 1 1 19 GLU H H 26.490 -6.983 17.842 1.00 . A A . 19 GLU H 1 1
28 40544 1 1 19 GLU HA H 27.352 -6.559 20.682 1.00 . A A . 19 GLU HA 1 1
28 40545 1 1 19 GLU HB2 H 28.892 -7.014 18.099 1.00 . A A . 19 GLU HB2 1 1
28 40546 1 1 19 GLU HB3 H 29.638 -6.705 19.673 1.00 . A A . 19 GLU HB3 1 1
28 40547 1 1 19 GLU HG2 H 28.580 -8.736 20.573 1.00 . A A . 19 GLU HG2 1 1
28 40548 1 1 19 GLU HG3 H 27.828 -9.052 19.008 1.00 . A A . 19 GLU HG3 1 1
28 40549 1 1 19 GLU N N 26.373 -6.847 18.848 1.00 . A A . 19 GLU N 1 1
28 40550 1 1 19 GLU O O 28.325 -4.183 20.164 1.00 . A A . 19 GLU O 1 1
28 40551 1 1 19 GLU OE1 O 30.936 -9.417 19.781 1.00 . A A . 19 GLU OE1 1 1
28 40552 1 1 19 GLU OE2 O 29.878 -9.994 17.946 1.00 . A A . 19 GLU OE2 1 1
28 40553 1 1 20 SER C C 25.797 -2.374 18.304 1.00 . A A . 20 SER C 1 1
28 40554 1 1 20 SER CA C 27.129 -3.013 17.941 1.00 . A A . 20 SER CA 1 1
28 40555 1 1 20 SER CB C 27.379 -2.900 16.440 1.00 . A A . 20 SER CB 1 1
28 40556 1 1 20 SER H H 26.557 -5.050 17.727 1.00 . A A . 20 SER H 1 1
28 40557 1 1 20 SER HA H 27.934 -2.510 18.482 1.00 . A A . 20 SER HA 1 1
28 40558 1 1 20 SER HB2 H 26.430 -2.954 15.910 1.00 . A A . 20 SER HB2 1 1
28 40559 1 1 20 SER HB3 H 27.854 -1.945 16.221 1.00 . A A . 20 SER HB3 1 1
28 40560 1 1 20 SER HG H 27.715 -4.787 16.049 1.00 . A A . 20 SER HG 1 1
28 40561 1 1 20 SER N N 27.083 -4.420 18.310 1.00 . A A . 20 SER N 1 1
28 40562 1 1 20 SER O O 24.763 -3.047 18.300 1.00 . A A . 20 SER O 1 1
28 40563 1 1 20 SER OG O 28.214 -3.963 16.007 1.00 . A A . 20 SER OG 1 1
28 40564 1 1 21 PRO C C 23.539 -0.281 17.818 1.00 . A A . 21 PRO C 1 1
28 40565 1 1 21 PRO CA C 24.531 -0.401 18.970 1.00 . A A . 21 PRO CA 1 1
28 40566 1 1 21 PRO CB C 25.006 0.976 19.440 1.00 . A A . 21 PRO CB 1 1
28 40567 1 1 21 PRO CD C 26.922 -0.115 18.605 1.00 . A A . 21 PRO CD 1 1
28 40568 1 1 21 PRO CG C 26.256 1.212 18.666 1.00 . A A . 21 PRO CG 1 1
28 40569 1 1 21 PRO HA H 24.060 -0.934 19.797 1.00 . A A . 21 PRO HA 1 1
28 40570 1 1 21 PRO HB2 H 24.259 1.741 19.221 1.00 . A A . 21 PRO HB2 1 1
28 40571 1 1 21 PRO HB3 H 25.229 0.948 20.507 1.00 . A A . 21 PRO HB3 1 1
28 40572 1 1 21 PRO HD2 H 27.517 -0.202 17.695 1.00 . A A . 21 PRO HD2 1 1
28 40573 1 1 21 PRO HD3 H 27.540 -0.273 19.489 1.00 . A A . 21 PRO HD3 1 1
28 40574 1 1 21 PRO HG2 H 26.020 1.563 17.660 1.00 . A A . 21 PRO HG2 1 1
28 40575 1 1 21 PRO HG3 H 26.898 1.917 19.180 1.00 . A A . 21 PRO HG3 1 1
28 40576 1 1 21 PRO N N 25.788 -1.062 18.591 1.00 . A A . 21 PRO N 1 1
28 40577 1 1 21 PRO O O 22.358 -0.012 18.030 1.00 . A A . 21 PRO O 1 1
28 40578 1 1 22 ASP C C 22.882 -1.784 14.832 1.00 . A A . 22 ASP C 1 1
28 40579 1 1 22 ASP CA C 23.187 -0.416 15.409 1.00 . A A . 22 ASP CA 1 1
28 40580 1 1 22 ASP CB C 23.911 0.434 14.367 1.00 . A A . 22 ASP CB 1 1
28 40581 1 1 22 ASP CG C 23.836 1.906 14.686 1.00 . A A . 22 ASP CG 1 1
28 40582 1 1 22 ASP H H 24.985 -0.731 16.479 1.00 . A A . 22 ASP H 1 1
28 40583 1 1 22 ASP HA H 22.245 0.070 15.651 1.00 . A A . 22 ASP HA 1 1
28 40584 1 1 22 ASP HB2 H 24.958 0.129 14.327 1.00 . A A . 22 ASP HB2 1 1
28 40585 1 1 22 ASP HB3 H 23.465 0.264 13.387 1.00 . A A . 22 ASP HB3 1 1
28 40586 1 1 22 ASP N N 24.012 -0.510 16.604 1.00 . A A . 22 ASP N 1 1
28 40587 1 1 22 ASP O O 22.298 -1.883 13.775 1.00 . A A . 22 ASP O 1 1
28 40588 1 1 22 ASP OD1 O 22.752 2.498 14.493 1.00 . A A . 22 ASP OD1 1 1
28 40589 1 1 22 ASP OD2 O 24.831 2.453 15.199 1.00 . A A . 22 ASP OD2 1 1
28 40590 1 1 23 GLU C C 21.838 -4.845 15.578 1.00 . A A . 23 GLU C 1 1
28 40591 1 1 23 GLU CA C 23.109 -4.202 15.008 1.00 . A A . 23 GLU CA 1 1
28 40592 1 1 23 GLU CB C 24.349 -5.025 15.380 1.00 . A A . 23 GLU CB 1 1
28 40593 1 1 23 GLU CD C 25.716 -7.119 15.049 1.00 . A A . 23 GLU CD 1 1
28 40594 1 1 23 GLU CG C 24.444 -6.375 14.698 1.00 . A A . 23 GLU CG 1 1
28 40595 1 1 23 GLU H H 23.749 -2.727 16.402 1.00 . A A . 23 GLU H 1 1
28 40596 1 1 23 GLU HA H 23.028 -4.172 13.924 1.00 . A A . 23 GLU HA 1 1
28 40597 1 1 23 GLU HB2 H 25.225 -4.451 15.100 1.00 . A A . 23 GLU HB2 1 1
28 40598 1 1 23 GLU HB3 H 24.366 -5.171 16.458 1.00 . A A . 23 GLU HB3 1 1
28 40599 1 1 23 GLU HG2 H 23.592 -6.984 14.995 1.00 . A A . 23 GLU HG2 1 1
28 40600 1 1 23 GLU HG3 H 24.407 -6.228 13.619 1.00 . A A . 23 GLU HG3 1 1
28 40601 1 1 23 GLU N N 23.290 -2.843 15.512 1.00 . A A . 23 GLU N 1 1
28 40602 1 1 23 GLU O O 21.396 -4.509 16.676 1.00 . A A . 23 GLU O 1 1
28 40603 1 1 23 GLU OE1 O 26.458 -6.698 15.973 1.00 . A A . 23 GLU OE1 1 1
28 40604 1 1 23 GLU OE2 O 25.958 -8.173 14.422 1.00 . A A . 23 GLU OE2 1 1
28 40605 1 1 24 LEU C C 20.481 -7.891 15.861 1.00 . A A . 24 LEU C 1 1
28 40606 1 1 24 LEU CA C 20.093 -6.530 15.308 1.00 . A A . 24 LEU CA 1 1
28 40607 1 1 24 LEU CB C 19.085 -6.754 14.181 1.00 . A A . 24 LEU CB 1 1
28 40608 1 1 24 LEU CD1 C 17.403 -5.925 12.553 1.00 . A A . 24 LEU CD1 1 1
28 40609 1 1 24 LEU CD2 C 17.471 -4.934 14.848 1.00 . A A . 24 LEU CD2 1 1
28 40610 1 1 24 LEU CG C 18.302 -5.526 13.712 1.00 . A A . 24 LEU CG 1 1
28 40611 1 1 24 LEU H H 21.655 -6.012 13.929 1.00 . A A . 24 LEU H 1 1
28 40612 1 1 24 LEU HA H 19.613 -5.972 16.105 1.00 . A A . 24 LEU HA 1 1
28 40613 1 1 24 LEU HB2 H 19.617 -7.168 13.333 1.00 . A A . 24 LEU HB2 1 1
28 40614 1 1 24 LEU HB3 H 18.367 -7.506 14.521 1.00 . A A . 24 LEU HB3 1 1
28 40615 1 1 24 LEU HD11 H 18.013 -6.172 11.689 1.00 . A A . 24 LEU HD11 1 1
28 40616 1 1 24 LEU HD12 H 16.745 -5.095 12.302 1.00 . A A . 24 LEU HD12 1 1
28 40617 1 1 24 LEU HD13 H 16.804 -6.787 12.835 1.00 . A A . 24 LEU HD13 1 1
28 40618 1 1 24 LEU HD21 H 16.825 -4.151 14.463 1.00 . A A . 24 LEU HD21 1 1
28 40619 1 1 24 LEU HD22 H 18.138 -4.505 15.598 1.00 . A A . 24 LEU HD22 1 1
28 40620 1 1 24 LEU HD23 H 16.863 -5.716 15.304 1.00 . A A . 24 LEU HD23 1 1
28 40621 1 1 24 LEU HG H 19.004 -4.776 13.366 1.00 . A A . 24 LEU HG 1 1
28 40622 1 1 24 LEU N N 21.258 -5.779 14.835 1.00 . A A . 24 LEU N 1 1
28 40623 1 1 24 LEU O O 21.332 -8.592 15.315 1.00 . A A . 24 LEU O 1 1
28 40624 1 1 25 SER C C 18.782 -10.421 17.233 1.00 . A A . 25 SER C 1 1
28 40625 1 1 25 SER CA C 19.996 -9.576 17.552 1.00 . A A . 25 SER CA 1 1
28 40626 1 1 25 SER CB C 20.139 -9.402 19.061 1.00 . A A . 25 SER CB 1 1
28 40627 1 1 25 SER H H 19.088 -7.688 17.310 1.00 . A A . 25 SER H 1 1
28 40628 1 1 25 SER HA H 20.887 -10.056 17.153 1.00 . A A . 25 SER HA 1 1
28 40629 1 1 25 SER HB2 H 19.705 -10.265 19.567 1.00 . A A . 25 SER HB2 1 1
28 40630 1 1 25 SER HB3 H 21.194 -9.334 19.313 1.00 . A A . 25 SER HB3 1 1
28 40631 1 1 25 SER HG H 19.735 -8.039 20.393 1.00 . A A . 25 SER HG 1 1
28 40632 1 1 25 SER N N 19.799 -8.282 16.925 1.00 . A A . 25 SER N 1 1
28 40633 1 1 25 SER O O 17.646 -9.977 17.391 1.00 . A A . 25 SER O 1 1
28 40634 1 1 25 SER OG O 19.490 -8.212 19.481 1.00 . A A . 25 SER OG 1 1
28 40635 1 1 26 PHE C C 18.392 -14.006 16.473 1.00 . A A . 26 PHE C 1 1
28 40636 1 1 26 PHE CA C 17.959 -12.553 16.380 1.00 . A A . 26 PHE CA 1 1
28 40637 1 1 26 PHE CB C 17.466 -12.258 14.960 1.00 . A A . 26 PHE CB 1 1
28 40638 1 1 26 PHE CD1 C 19.170 -13.386 13.454 1.00 . A A . 26 PHE CD1 1 1
28 40639 1 1 26 PHE CD2 C 18.931 -10.979 13.369 1.00 . A A . 26 PHE CD2 1 1
28 40640 1 1 26 PHE CE1 C 20.147 -13.329 12.425 1.00 . A A . 26 PHE CE1 1 1
28 40641 1 1 26 PHE CE2 C 19.885 -10.914 12.347 1.00 . A A . 26 PHE CE2 1 1
28 40642 1 1 26 PHE CG C 18.553 -12.210 13.923 1.00 . A A . 26 PHE CG 1 1
28 40643 1 1 26 PHE CZ C 20.489 -12.098 11.860 1.00 . A A . 26 PHE CZ 1 1
28 40644 1 1 26 PHE H H 19.991 -11.920 16.644 1.00 . A A . 26 PHE H 1 1
28 40645 1 1 26 PHE HA H 17.122 -12.414 17.062 1.00 . A A . 26 PHE HA 1 1
28 40646 1 1 26 PHE HB2 H 16.741 -13.013 14.672 1.00 . A A . 26 PHE HB2 1 1
28 40647 1 1 26 PHE HB3 H 16.966 -11.296 14.968 1.00 . A A . 26 PHE HB3 1 1
28 40648 1 1 26 PHE HD1 H 18.887 -14.343 13.866 1.00 . A A . 26 PHE HD1 1 1
28 40649 1 1 26 PHE HD2 H 18.468 -10.070 13.719 1.00 . A A . 26 PHE HD2 1 1
28 40650 1 1 26 PHE HE1 H 20.613 -14.236 12.066 1.00 . A A . 26 PHE HE1 1 1
28 40651 1 1 26 PHE HE2 H 20.146 -9.957 11.922 1.00 . A A . 26 PHE HE2 1 1
28 40652 1 1 26 PHE HZ H 21.208 -12.054 11.047 1.00 . A A . 26 PHE HZ 1 1
28 40653 1 1 26 PHE N N 19.029 -11.626 16.753 1.00 . A A . 26 PHE N 1 1
28 40654 1 1 26 PHE O O 19.576 -14.311 16.607 1.00 . A A . 26 PHE O 1 1
28 40655 1 1 27 ARG C C 17.649 -16.930 15.073 1.00 . A A . 27 ARG C 1 1
28 40656 1 1 27 ARG CA C 17.636 -16.335 16.476 1.00 . A A . 27 ARG CA 1 1
28 40657 1 1 27 ARG CB C 16.476 -16.939 17.300 1.00 . A A . 27 ARG CB 1 1
28 40658 1 1 27 ARG CD C 17.286 -18.685 19.003 1.00 . A A . 27 ARG CD 1 1
28 40659 1 1 27 ARG CG C 16.564 -18.442 17.673 1.00 . A A . 27 ARG CG 1 1
28 40660 1 1 27 ARG CZ C 18.102 -21.053 19.102 1.00 . A A . 27 ARG CZ 1 1
28 40661 1 1 27 ARG H H 16.452 -14.578 16.248 1.00 . A A . 27 ARG H 1 1
28 40662 1 1 27 ARG HA H 18.596 -16.531 16.958 1.00 . A A . 27 ARG HA 1 1
28 40663 1 1 27 ARG HB2 H 16.380 -16.368 18.224 1.00 . A A . 27 ARG HB2 1 1
28 40664 1 1 27 ARG HB3 H 15.559 -16.796 16.730 1.00 . A A . 27 ARG HB3 1 1
28 40665 1 1 27 ARG HD2 H 18.323 -18.380 18.918 1.00 . A A . 27 ARG HD2 1 1
28 40666 1 1 27 ARG HD3 H 16.815 -18.074 19.775 1.00 . A A . 27 ARG HD3 1 1
28 40667 1 1 27 ARG HE H 16.423 -20.369 19.968 1.00 . A A . 27 ARG HE 1 1
28 40668 1 1 27 ARG HG2 H 15.549 -18.826 17.763 1.00 . A A . 27 ARG HG2 1 1
28 40669 1 1 27 ARG HG3 H 17.066 -18.990 16.884 1.00 . A A . 27 ARG HG3 1 1
28 40670 1 1 27 ARG HH11 H 19.363 -19.884 18.046 1.00 . A A . 27 ARG HH11 1 1
28 40671 1 1 27 ARG HH12 H 19.823 -21.558 18.186 1.00 . A A . 27 ARG HH12 1 1
28 40672 1 1 27 ARG HH21 H 17.091 -22.486 20.078 1.00 . A A . 27 ARG HH21 1 1
28 40673 1 1 27 ARG HH22 H 18.561 -22.995 19.296 1.00 . A A . 27 ARG HH22 1 1
28 40674 1 1 27 ARG N N 17.418 -14.897 16.392 1.00 . A A . 27 ARG N 1 1
28 40675 1 1 27 ARG NE N 17.215 -20.106 19.411 1.00 . A A . 27 ARG NE 1 1
28 40676 1 1 27 ARG NH1 N 19.170 -20.824 18.396 1.00 . A A . 27 ARG NH1 1 1
28 40677 1 1 27 ARG NH2 N 17.901 -22.271 19.526 1.00 . A A . 27 ARG NH2 1 1
28 40678 1 1 27 ARG O O 16.991 -16.433 14.161 1.00 . A A . 27 ARG O 1 1
28 40679 1 1 28 LYS C C 16.899 -19.189 13.372 1.00 . A A . 28 LYS C 1 1
28 40680 1 1 28 LYS CA C 18.343 -18.820 13.695 1.00 . A A . 28 LYS CA 1 1
28 40681 1 1 28 LYS CB C 19.189 -20.074 13.935 1.00 . A A . 28 LYS CB 1 1
28 40682 1 1 28 LYS CD C 20.207 -22.191 13.155 1.00 . A A . 28 LYS CD 1 1
28 40683 1 1 28 LYS CE C 20.066 -23.446 12.304 1.00 . A A . 28 LYS CE 1 1
28 40684 1 1 28 LYS CG C 19.155 -21.121 12.841 1.00 . A A . 28 LYS CG 1 1
28 40685 1 1 28 LYS H H 18.890 -18.387 15.718 1.00 . A A . 28 LYS H 1 1
28 40686 1 1 28 LYS HA H 18.755 -18.232 12.869 1.00 . A A . 28 LYS HA 1 1
28 40687 1 1 28 LYS HB2 H 20.221 -19.765 14.092 1.00 . A A . 28 LYS HB2 1 1
28 40688 1 1 28 LYS HB3 H 18.844 -20.544 14.858 1.00 . A A . 28 LYS HB3 1 1
28 40689 1 1 28 LYS HD2 H 21.197 -21.762 12.985 1.00 . A A . 28 LYS HD2 1 1
28 40690 1 1 28 LYS HD3 H 20.119 -22.472 14.203 1.00 . A A . 28 LYS HD3 1 1
28 40691 1 1 28 LYS HE2 H 19.060 -23.848 12.421 1.00 . A A . 28 LYS HE2 1 1
28 40692 1 1 28 LYS HE3 H 20.232 -23.190 11.254 1.00 . A A . 28 LYS HE3 1 1
28 40693 1 1 28 LYS HG2 H 18.170 -21.570 12.806 1.00 . A A . 28 LYS HG2 1 1
28 40694 1 1 28 LYS HG3 H 19.369 -20.658 11.882 1.00 . A A . 28 LYS HG3 1 1
28 40695 1 1 28 LYS HZ1 H 22.012 -24.190 12.464 1.00 . A A . 28 LYS HZ1 1 1
28 40696 1 1 28 LYS HZ2 H 20.879 -25.368 12.276 1.00 . A A . 28 LYS HZ2 1 1
28 40697 1 1 28 LYS HZ3 H 21.045 -24.619 13.738 1.00 . A A . 28 LYS HZ3 1 1
28 40698 1 1 28 LYS N N 18.356 -18.033 14.922 1.00 . A A . 28 LYS N 1 1
28 40699 1 1 28 LYS NZ N 21.072 -24.491 12.733 1.00 . A A . 28 LYS NZ 1 1
28 40700 1 1 28 LYS O O 16.178 -19.709 14.216 1.00 . A A . 28 LYS O 1 1
28 40701 1 1 29 GLY C C 14.221 -17.946 11.685 1.00 . A A . 29 GLY C 1 1
28 40702 1 1 29 GLY CA C 15.127 -19.164 11.705 1.00 . A A . 29 GLY CA 1 1
28 40703 1 1 29 GLY H H 17.131 -18.480 11.481 1.00 . A A . 29 GLY H 1 1
28 40704 1 1 29 GLY HA2 H 15.169 -19.572 10.697 1.00 . A A . 29 GLY HA2 1 1
28 40705 1 1 29 GLY HA3 H 14.683 -19.914 12.357 1.00 . A A . 29 GLY HA3 1 1
28 40706 1 1 29 GLY N N 16.487 -18.897 12.145 1.00 . A A . 29 GLY N 1 1
28 40707 1 1 29 GLY O O 13.151 -18.003 11.072 1.00 . A A . 29 GLY O 1 1
28 40708 1 1 30 ASP C C 13.713 -14.977 11.024 1.00 . A A . 30 ASP C 1 1
28 40709 1 1 30 ASP CA C 13.814 -15.638 12.386 1.00 . A A . 30 ASP CA 1 1
28 40710 1 1 30 ASP CB C 14.416 -14.623 13.369 1.00 . A A . 30 ASP CB 1 1
28 40711 1 1 30 ASP CG C 14.147 -14.978 14.828 1.00 . A A . 30 ASP CG 1 1
28 40712 1 1 30 ASP H H 15.532 -16.841 12.786 1.00 . A A . 30 ASP H 1 1
28 40713 1 1 30 ASP HA H 12.811 -15.902 12.716 1.00 . A A . 30 ASP HA 1 1
28 40714 1 1 30 ASP HB2 H 15.490 -14.563 13.206 1.00 . A A . 30 ASP HB2 1 1
28 40715 1 1 30 ASP HB3 H 13.988 -13.645 13.169 1.00 . A A . 30 ASP HB3 1 1
28 40716 1 1 30 ASP N N 14.635 -16.851 12.314 1.00 . A A . 30 ASP N 1 1
28 40717 1 1 30 ASP O O 14.554 -15.205 10.148 1.00 . A A . 30 ASP O 1 1
28 40718 1 1 30 ASP OD1 O 13.318 -15.877 15.086 1.00 . A A . 30 ASP OD1 1 1
28 40719 1 1 30 ASP OD2 O 14.746 -14.332 15.715 1.00 . A A . 30 ASP OD2 1 1
28 40720 1 1 31 ILE C C 12.536 -11.921 9.898 1.00 . A A . 31 ILE C 1 1
28 40721 1 1 31 ILE CA C 12.462 -13.410 9.618 1.00 . A A . 31 ILE CA 1 1
28 40722 1 1 31 ILE CB C 11.055 -13.705 9.009 1.00 . A A . 31 ILE CB 1 1
28 40723 1 1 31 ILE CD1 C 11.927 -15.827 7.809 1.00 . A A . 31 ILE CD1 1 1
28 40724 1 1 31 ILE CG1 C 10.880 -15.209 8.726 1.00 . A A . 31 ILE CG1 1 1
28 40725 1 1 31 ILE CG2 C 10.842 -12.889 7.699 1.00 . A A . 31 ILE CG2 1 1
28 40726 1 1 31 ILE H H 12.053 -13.981 11.628 1.00 . A A . 31 ILE H 1 1
28 40727 1 1 31 ILE HA H 13.226 -13.672 8.893 1.00 . A A . 31 ILE HA 1 1
28 40728 1 1 31 ILE HB H 10.294 -13.405 9.727 1.00 . A A . 31 ILE HB 1 1
28 40729 1 1 31 ILE HD11 H 12.821 -16.060 8.391 1.00 . A A . 31 ILE HD11 1 1
28 40730 1 1 31 ILE HD12 H 11.525 -16.738 7.379 1.00 . A A . 31 ILE HD12 1 1
28 40731 1 1 31 ILE HD13 H 12.192 -15.143 7.003 1.00 . A A . 31 ILE HD13 1 1
28 40732 1 1 31 ILE HG12 H 10.891 -15.750 9.673 1.00 . A A . 31 ILE HG12 1 1
28 40733 1 1 31 ILE HG13 H 9.902 -15.355 8.274 1.00 . A A . 31 ILE HG13 1 1
28 40734 1 1 31 ILE HG21 H 11.704 -13.004 7.037 1.00 . A A . 31 ILE HG21 1 1
28 40735 1 1 31 ILE HG22 H 9.941 -13.235 7.189 1.00 . A A . 31 ILE HG22 1 1
28 40736 1 1 31 ILE HG23 H 10.723 -11.833 7.944 1.00 . A A . 31 ILE HG23 1 1
28 40737 1 1 31 ILE N N 12.691 -14.144 10.862 1.00 . A A . 31 ILE N 1 1
28 40738 1 1 31 ILE O O 11.857 -11.423 10.789 1.00 . A A . 31 ILE O 1 1
28 40739 1 1 32 MET C C 13.182 -9.151 7.830 1.00 . A A . 32 MET C 1 1
28 40740 1 1 32 MET CA C 13.417 -9.759 9.198 1.00 . A A . 32 MET CA 1 1
28 40741 1 1 32 MET CB C 14.784 -9.340 9.737 1.00 . A A . 32 MET CB 1 1
28 40742 1 1 32 MET CE C 16.534 -11.923 10.839 1.00 . A A . 32 MET CE 1 1
28 40743 1 1 32 MET CG C 15.964 -9.905 8.977 1.00 . A A . 32 MET CG 1 1
28 40744 1 1 32 MET H H 13.851 -11.677 8.372 1.00 . A A . 32 MET H 1 1
28 40745 1 1 32 MET HA H 12.648 -9.386 9.872 1.00 . A A . 32 MET HA 1 1
28 40746 1 1 32 MET HB2 H 14.854 -8.253 9.735 1.00 . A A . 32 MET HB2 1 1
28 40747 1 1 32 MET HB3 H 14.855 -9.672 10.763 1.00 . A A . 32 MET HB3 1 1
28 40748 1 1 32 MET HE1 H 17.243 -12.355 11.541 1.00 . A A . 32 MET HE1 1 1
28 40749 1 1 32 MET HE2 H 15.602 -11.699 11.363 1.00 . A A . 32 MET HE2 1 1
28 40750 1 1 32 MET HE3 H 16.340 -12.634 10.038 1.00 . A A . 32 MET HE3 1 1
28 40751 1 1 32 MET HG2 H 15.665 -10.779 8.416 1.00 . A A . 32 MET HG2 1 1
28 40752 1 1 32 MET HG3 H 16.341 -9.156 8.287 1.00 . A A . 32 MET HG3 1 1
28 40753 1 1 32 MET N N 13.320 -11.211 9.103 1.00 . A A . 32 MET N 1 1
28 40754 1 1 32 MET O O 13.347 -9.813 6.802 1.00 . A A . 32 MET O 1 1
28 40755 1 1 32 MET SD S 17.242 -10.368 10.135 1.00 . A A . 32 MET SD 1 1
28 40756 1 1 33 THR C C 13.786 -6.430 6.174 1.00 . A A . 33 THR C 1 1
28 40757 1 1 33 THR CA C 12.523 -7.160 6.596 1.00 . A A . 33 THR CA 1 1
28 40758 1 1 33 THR CB C 11.407 -6.117 6.801 1.00 . A A . 33 THR CB 1 1
28 40759 1 1 33 THR CG2 C 11.142 -5.334 5.534 1.00 . A A . 33 THR CG2 1 1
28 40760 1 1 33 THR H H 12.679 -7.404 8.725 1.00 . A A . 33 THR H 1 1
28 40761 1 1 33 THR HA H 12.227 -7.853 5.815 1.00 . A A . 33 THR HA 1 1
28 40762 1 1 33 THR HB H 11.698 -5.426 7.589 1.00 . A A . 33 THR HB 1 1
28 40763 1 1 33 THR HG1 H 10.279 -7.043 8.103 1.00 . A A . 33 THR HG1 1 1
28 40764 1 1 33 THR HG21 H 10.258 -4.712 5.675 1.00 . A A . 33 THR HG21 1 1
28 40765 1 1 33 THR HG22 H 10.973 -6.022 4.704 1.00 . A A . 33 THR HG22 1 1
28 40766 1 1 33 THR HG23 H 11.998 -4.694 5.319 1.00 . A A . 33 THR HG23 1 1
28 40767 1 1 33 THR N N 12.786 -7.892 7.833 1.00 . A A . 33 THR N 1 1
28 40768 1 1 33 THR O O 14.216 -5.523 6.862 1.00 . A A . 33 THR O 1 1
28 40769 1 1 33 THR OG1 O 10.201 -6.785 7.183 1.00 . A A . 33 THR OG1 1 1
28 40770 1 1 34 VAL C C 15.202 -4.898 3.848 1.00 . A A . 34 VAL C 1 1
28 40771 1 1 34 VAL CA C 15.592 -6.173 4.557 1.00 . A A . 34 VAL CA 1 1
28 40772 1 1 34 VAL CB C 16.361 -7.068 3.576 1.00 . A A . 34 VAL CB 1 1
28 40773 1 1 34 VAL CG1 C 17.680 -6.418 3.141 1.00 . A A . 34 VAL CG1 1 1
28 40774 1 1 34 VAL CG2 C 16.619 -8.416 4.214 1.00 . A A . 34 VAL CG2 1 1
28 40775 1 1 34 VAL H H 13.971 -7.574 4.508 1.00 . A A . 34 VAL H 1 1
28 40776 1 1 34 VAL HA H 16.238 -5.938 5.391 1.00 . A A . 34 VAL HA 1 1
28 40777 1 1 34 VAL HB H 15.751 -7.212 2.698 1.00 . A A . 34 VAL HB 1 1
28 40778 1 1 34 VAL HG11 H 17.478 -5.505 2.581 1.00 . A A . 34 VAL HG11 1 1
28 40779 1 1 34 VAL HG12 H 18.281 -6.175 4.021 1.00 . A A . 34 VAL HG12 1 1
28 40780 1 1 34 VAL HG13 H 18.233 -7.107 2.502 1.00 . A A . 34 VAL HG13 1 1
28 40781 1 1 34 VAL HG21 H 15.680 -8.964 4.294 1.00 . A A . 34 VAL HG21 1 1
28 40782 1 1 34 VAL HG22 H 17.306 -8.984 3.600 1.00 . A A . 34 VAL HG22 1 1
28 40783 1 1 34 VAL HG23 H 17.048 -8.287 5.207 1.00 . A A . 34 VAL HG23 1 1
28 40784 1 1 34 VAL N N 14.382 -6.821 5.061 1.00 . A A . 34 VAL N 1 1
28 40785 1 1 34 VAL O O 14.403 -4.912 2.912 1.00 . A A . 34 VAL O 1 1
28 40786 1 1 35 LEU C C 16.503 -2.120 2.733 1.00 . A A . 35 LEU C 1 1
28 40787 1 1 35 LEU CA C 15.464 -2.488 3.773 1.00 . A A . 35 LEU CA 1 1
28 40788 1 1 35 LEU CB C 15.456 -1.472 4.906 1.00 . A A . 35 LEU CB 1 1
28 40789 1 1 35 LEU CD1 C 14.672 -0.833 7.139 1.00 . A A . 35 LEU CD1 1 1
28 40790 1 1 35 LEU CD2 C 12.993 -1.626 5.505 1.00 . A A . 35 LEU CD2 1 1
28 40791 1 1 35 LEU CG C 14.426 -1.770 6.003 1.00 . A A . 35 LEU CG 1 1
28 40792 1 1 35 LEU H H 16.421 -3.860 5.085 1.00 . A A . 35 LEU H 1 1
28 40793 1 1 35 LEU HA H 14.483 -2.509 3.300 1.00 . A A . 35 LEU HA 1 1
28 40794 1 1 35 LEU HB2 H 16.443 -1.453 5.360 1.00 . A A . 35 LEU HB2 1 1
28 40795 1 1 35 LEU HB3 H 15.251 -0.487 4.496 1.00 . A A . 35 LEU HB3 1 1
28 40796 1 1 35 LEU HD11 H 15.637 -1.064 7.589 1.00 . A A . 35 LEU HD11 1 1
28 40797 1 1 35 LEU HD12 H 13.894 -0.955 7.888 1.00 . A A . 35 LEU HD12 1 1
28 40798 1 1 35 LEU HD13 H 14.675 0.198 6.780 1.00 . A A . 35 LEU HD13 1 1
28 40799 1 1 35 LEU HD21 H 12.302 -1.785 6.333 1.00 . A A . 35 LEU HD21 1 1
28 40800 1 1 35 LEU HD22 H 12.795 -2.372 4.737 1.00 . A A . 35 LEU HD22 1 1
28 40801 1 1 35 LEU HD23 H 12.842 -0.629 5.092 1.00 . A A . 35 LEU HD23 1 1
28 40802 1 1 35 LEU HG H 14.567 -2.786 6.362 1.00 . A A . 35 LEU HG 1 1
28 40803 1 1 35 LEU N N 15.757 -3.798 4.314 1.00 . A A . 35 LEU N 1 1
28 40804 1 1 35 LEU O O 16.157 -1.667 1.658 1.00 . A A . 35 LEU O 1 1
28 40805 1 1 36 GLU C C 19.993 -3.096 2.331 1.00 . A A . 36 GLU C 1 1
28 40806 1 1 36 GLU CA C 18.819 -2.182 2.020 1.00 . A A . 36 GLU CA 1 1
28 40807 1 1 36 GLU CB C 19.261 -0.710 1.931 1.00 . A A . 36 GLU CB 1 1
28 40808 1 1 36 GLU CD C 20.445 1.264 2.881 1.00 . A A . 36 GLU CD 1 1
28 40809 1 1 36 GLU CG C 20.161 -0.226 2.995 1.00 . A A . 36 GLU CG 1 1
28 40810 1 1 36 GLU H H 18.024 -2.744 3.941 1.00 . A A . 36 GLU H 1 1
28 40811 1 1 36 GLU HA H 18.416 -2.459 1.046 1.00 . A A . 36 GLU HA 1 1
28 40812 1 1 36 GLU HB2 H 19.769 -0.572 0.983 1.00 . A A . 36 GLU HB2 1 1
28 40813 1 1 36 GLU HB3 H 18.387 -0.090 1.955 1.00 . A A . 36 GLU HB3 1 1
28 40814 1 1 36 GLU HG2 H 19.700 -0.415 3.950 1.00 . A A . 36 GLU HG2 1 1
28 40815 1 1 36 GLU HG3 H 21.097 -0.774 2.935 1.00 . A A . 36 GLU HG3 1 1
28 40816 1 1 36 GLU N N 17.767 -2.376 3.022 1.00 . A A . 36 GLU N 1 1
28 40817 1 1 36 GLU O O 20.004 -3.761 3.362 1.00 . A A . 36 GLU O 1 1
28 40818 1 1 36 GLU OE1 O 20.651 1.899 3.933 1.00 . A A . 36 GLU OE1 1 1
28 40819 1 1 36 GLU OE2 O 20.464 1.794 1.754 1.00 . A A . 36 GLU OE2 1 1
28 40820 1 1 37 ARG C C 23.333 -3.039 1.453 1.00 . A A . 37 ARG C 1 1
28 40821 1 1 37 ARG CA C 22.161 -3.962 1.636 1.00 . A A . 37 ARG CA 1 1
28 40822 1 1 37 ARG CB C 22.232 -5.065 0.591 1.00 . A A . 37 ARG CB 1 1
28 40823 1 1 37 ARG CD C 21.274 -7.169 -0.340 1.00 . A A . 37 ARG CD 1 1
28 40824 1 1 37 ARG CG C 21.025 -5.993 0.588 1.00 . A A . 37 ARG CG 1 1
28 40825 1 1 37 ARG CZ C 22.043 -7.483 -2.689 1.00 . A A . 37 ARG CZ 1 1
28 40826 1 1 37 ARG H H 20.940 -2.551 0.625 1.00 . A A . 37 ARG H 1 1
28 40827 1 1 37 ARG HA H 22.175 -4.388 2.636 1.00 . A A . 37 ARG HA 1 1
28 40828 1 1 37 ARG HB2 H 22.319 -4.599 -0.390 1.00 . A A . 37 ARG HB2 1 1
28 40829 1 1 37 ARG HB3 H 23.132 -5.653 0.768 1.00 . A A . 37 ARG HB3 1 1
28 40830 1 1 37 ARG HD2 H 22.091 -7.761 0.062 1.00 . A A . 37 ARG HD2 1 1
28 40831 1 1 37 ARG HD3 H 20.375 -7.784 -0.388 1.00 . A A . 37 ARG HD3 1 1
28 40832 1 1 37 ARG HE H 21.597 -5.712 -1.855 1.00 . A A . 37 ARG HE 1 1
28 40833 1 1 37 ARG HG2 H 20.845 -6.358 1.599 1.00 . A A . 37 ARG HG2 1 1
28 40834 1 1 37 ARG HG3 H 20.151 -5.448 0.243 1.00 . A A . 37 ARG HG3 1 1
28 40835 1 1 37 ARG HH11 H 21.906 -9.222 -1.691 1.00 . A A . 37 ARG HH11 1 1
28 40836 1 1 37 ARG HH12 H 22.465 -9.341 -3.341 1.00 . A A . 37 ARG HH12 1 1
28 40837 1 1 37 ARG HH21 H 22.315 -5.934 -3.938 1.00 . A A . 37 ARG HH21 1 1
28 40838 1 1 37 ARG HH22 H 22.686 -7.507 -4.588 1.00 . A A . 37 ARG HH22 1 1
28 40839 1 1 37 ARG N N 20.970 -3.144 1.442 1.00 . A A . 37 ARG N 1 1
28 40840 1 1 37 ARG NE N 21.635 -6.708 -1.692 1.00 . A A . 37 ARG NE 1 1
28 40841 1 1 37 ARG NH1 N 22.140 -8.786 -2.569 1.00 . A A . 37 ARG NH1 1 1
28 40842 1 1 37 ARG NH2 N 22.364 -6.935 -3.828 1.00 . A A . 37 ARG NH2 1 1
28 40843 1 1 37 ARG O O 23.205 -2.059 0.730 1.00 . A A . 37 ARG O 1 1
28 40844 1 1 38 ASP C C 25.393 -1.150 2.497 1.00 . A A . 38 ASP C 1 1
28 40845 1 1 38 ASP CA C 25.684 -2.580 2.023 1.00 . A A . 38 ASP CA 1 1
28 40846 1 1 38 ASP CB C 26.268 -2.692 0.612 1.00 . A A . 38 ASP CB 1 1
28 40847 1 1 38 ASP CG C 26.358 -4.152 0.149 1.00 . A A . 38 ASP CG 1 1
28 40848 1 1 38 ASP H H 24.459 -4.164 2.709 1.00 . A A . 38 ASP H 1 1
28 40849 1 1 38 ASP HA H 26.395 -3.026 2.707 1.00 . A A . 38 ASP HA 1 1
28 40850 1 1 38 ASP HB2 H 25.633 -2.143 -0.080 1.00 . A A . 38 ASP HB2 1 1
28 40851 1 1 38 ASP HB3 H 27.264 -2.248 0.599 1.00 . A A . 38 ASP HB3 1 1
28 40852 1 1 38 ASP N N 24.444 -3.354 2.108 1.00 . A A . 38 ASP N 1 1
28 40853 1 1 38 ASP O O 25.882 -0.148 1.972 1.00 . A A . 38 ASP O 1 1
28 40854 1 1 38 ASP OD1 O 25.768 -4.486 -0.909 1.00 . A A . 38 ASP OD1 1 1
28 40855 1 1 38 ASP OD2 O 26.906 -4.992 0.910 1.00 . A A . 38 ASP OD2 1 1
28 40856 1 1 39 THR C C 25.116 0.922 4.740 1.00 . A A . 39 THR C 1 1
28 40857 1 1 39 THR CA C 24.011 0.130 4.076 1.00 . A A . 39 THR CA 1 1
28 40858 1 1 39 THR CB C 22.913 -0.183 5.120 1.00 . A A . 39 THR CB 1 1
28 40859 1 1 39 THR CG2 C 23.389 -1.098 6.194 1.00 . A A . 39 THR CG2 1 1
28 40860 1 1 39 THR H H 24.205 -1.977 3.888 1.00 . A A . 39 THR H 1 1
28 40861 1 1 39 THR HA H 23.579 0.738 3.283 1.00 . A A . 39 THR HA 1 1
28 40862 1 1 39 THR HB H 22.093 -0.671 4.622 1.00 . A A . 39 THR HB 1 1
28 40863 1 1 39 THR HG1 H 21.785 1.429 5.115 1.00 . A A . 39 THR HG1 1 1
28 40864 1 1 39 THR HG21 H 23.695 -2.044 5.758 1.00 . A A . 39 THR HG21 1 1
28 40865 1 1 39 THR HG22 H 22.572 -1.272 6.883 1.00 . A A . 39 THR HG22 1 1
28 40866 1 1 39 THR HG23 H 24.225 -0.640 6.722 1.00 . A A . 39 THR HG23 1 1
28 40867 1 1 39 THR N N 24.526 -1.108 3.499 1.00 . A A . 39 THR N 1 1
28 40868 1 1 39 THR O O 26.026 0.352 5.309 1.00 . A A . 39 THR O 1 1
28 40869 1 1 39 THR OG1 O 22.436 1.022 5.720 1.00 . A A . 39 THR OG1 1 1
28 40870 1 1 40 GLN C C 27.442 2.947 4.590 1.00 . A A . 40 GLN C 1 1
28 40871 1 1 40 GLN CA C 26.042 3.176 5.175 1.00 . A A . 40 GLN CA 1 1
28 40872 1 1 40 GLN CB C 26.094 3.116 6.711 1.00 . A A . 40 GLN CB 1 1
28 40873 1 1 40 GLN CD C 24.796 3.256 8.865 1.00 . A A . 40 GLN CD 1 1
28 40874 1 1 40 GLN CG C 24.731 3.008 7.374 1.00 . A A . 40 GLN CG 1 1
28 40875 1 1 40 GLN H H 24.250 2.639 4.156 1.00 . A A . 40 GLN H 1 1
28 40876 1 1 40 GLN HA H 25.736 4.179 4.902 1.00 . A A . 40 GLN HA 1 1
28 40877 1 1 40 GLN HB2 H 26.680 2.255 7.008 1.00 . A A . 40 GLN HB2 1 1
28 40878 1 1 40 GLN HB3 H 26.596 4.012 7.075 1.00 . A A . 40 GLN HB3 1 1
28 40879 1 1 40 GLN HE21 H 24.452 2.398 10.643 1.00 . A A . 40 GLN HE21 1 1
28 40880 1 1 40 GLN HE22 H 24.120 1.401 9.243 1.00 . A A . 40 GLN HE22 1 1
28 40881 1 1 40 GLN HG2 H 24.062 3.731 6.919 1.00 . A A . 40 GLN HG2 1 1
28 40882 1 1 40 GLN HG3 H 24.334 2.010 7.207 1.00 . A A . 40 GLN HG3 1 1
28 40883 1 1 40 GLN N N 25.037 2.243 4.631 1.00 . A A . 40 GLN N 1 1
28 40884 1 1 40 GLN NE2 N 24.422 2.271 9.642 1.00 . A A . 40 GLN NE2 1 1
28 40885 1 1 40 GLN O O 28.427 3.482 5.088 1.00 . A A . 40 GLN O 1 1
28 40886 1 1 40 GLN OE1 O 25.170 4.328 9.311 1.00 . A A . 40 GLN OE1 1 1
28 40887 1 1 41 GLY C C 29.446 0.627 3.656 1.00 . A A . 41 GLY C 1 1
28 40888 1 1 41 GLY CA C 28.797 1.794 2.936 1.00 . A A . 41 GLY CA 1 1
28 40889 1 1 41 GLY H H 26.681 1.716 3.163 1.00 . A A . 41 GLY H 1 1
28 40890 1 1 41 GLY HA2 H 28.638 1.521 1.893 1.00 . A A . 41 GLY HA2 1 1
28 40891 1 1 41 GLY HA3 H 29.465 2.654 2.981 1.00 . A A . 41 GLY HA3 1 1
28 40892 1 1 41 GLY N N 27.520 2.142 3.535 1.00 . A A . 41 GLY N 1 1
28 40893 1 1 41 GLY O O 30.606 0.306 3.411 1.00 . A A . 41 GLY O 1 1
28 40894 1 1 42 LEU C C 28.929 -2.370 4.516 1.00 . A A . 42 LEU C 1 1
28 40895 1 1 42 LEU CA C 29.195 -1.129 5.327 1.00 . A A . 42 LEU CA 1 1
28 40896 1 1 42 LEU CB C 28.446 -1.217 6.659 1.00 . A A . 42 LEU CB 1 1
28 40897 1 1 42 LEU CD1 C 27.399 -0.101 8.615 1.00 . A A . 42 LEU CD1 1 1
28 40898 1 1 42 LEU CD2 C 29.814 0.188 8.187 1.00 . A A . 42 LEU CD2 1 1
28 40899 1 1 42 LEU CG C 28.474 0.025 7.544 1.00 . A A . 42 LEU CG 1 1
28 40900 1 1 42 LEU H H 27.741 0.283 4.721 1.00 . A A . 42 LEU H 1 1
28 40901 1 1 42 LEU HA H 30.262 -1.031 5.491 1.00 . A A . 42 LEU HA 1 1
28 40902 1 1 42 LEU HB2 H 27.403 -1.428 6.438 1.00 . A A . 42 LEU HB2 1 1
28 40903 1 1 42 LEU HB3 H 28.845 -2.053 7.223 1.00 . A A . 42 LEU HB3 1 1
28 40904 1 1 42 LEU HD11 H 27.570 -0.999 9.212 1.00 . A A . 42 LEU HD11 1 1
28 40905 1 1 42 LEU HD12 H 26.423 -0.157 8.132 1.00 . A A . 42 LEU HD12 1 1
28 40906 1 1 42 LEU HD13 H 27.427 0.777 9.259 1.00 . A A . 42 LEU HD13 1 1
28 40907 1 1 42 LEU HD21 H 30.572 0.323 7.418 1.00 . A A . 42 LEU HD21 1 1
28 40908 1 1 42 LEU HD22 H 30.049 -0.701 8.771 1.00 . A A . 42 LEU HD22 1 1
28 40909 1 1 42 LEU HD23 H 29.805 1.057 8.843 1.00 . A A . 42 LEU HD23 1 1
28 40910 1 1 42 LEU HG H 28.258 0.901 6.936 1.00 . A A . 42 LEU HG 1 1
28 40911 1 1 42 LEU N N 28.703 -0.002 4.556 1.00 . A A . 42 LEU N 1 1
28 40912 1 1 42 LEU O O 27.816 -2.892 4.493 1.00 . A A . 42 LEU O 1 1
28 40913 1 1 43 ASP C C 29.473 -5.204 3.670 1.00 . A A . 43 ASP C 1 1
28 40914 1 1 43 ASP CA C 29.746 -3.928 2.893 1.00 . A A . 43 ASP CA 1 1
28 40915 1 1 43 ASP CB C 30.950 -4.091 1.983 1.00 . A A . 43 ASP CB 1 1
28 40916 1 1 43 ASP CG C 32.151 -4.700 2.689 1.00 . A A . 43 ASP CG 1 1
28 40917 1 1 43 ASP H H 30.836 -2.355 3.840 1.00 . A A . 43 ASP H 1 1
28 40918 1 1 43 ASP HA H 28.879 -3.721 2.270 1.00 . A A . 43 ASP HA 1 1
28 40919 1 1 43 ASP HB2 H 30.666 -4.737 1.159 1.00 . A A . 43 ASP HB2 1 1
28 40920 1 1 43 ASP HB3 H 31.220 -3.107 1.599 1.00 . A A . 43 ASP HB3 1 1
28 40921 1 1 43 ASP N N 29.930 -2.806 3.788 1.00 . A A . 43 ASP N 1 1
28 40922 1 1 43 ASP O O 30.004 -5.434 4.758 1.00 . A A . 43 ASP O 1 1
28 40923 1 1 43 ASP OD1 O 32.827 -3.977 3.449 1.00 . A A . 43 ASP OD1 1 1
28 40924 1 1 43 ASP OD2 O 32.459 -5.883 2.418 1.00 . A A . 43 ASP OD2 1 1
28 40925 1 1 44 GLY C C 27.147 -6.985 4.939 1.00 . A A . 44 GLY C 1 1
28 40926 1 1 44 GLY CA C 28.157 -7.219 3.830 1.00 . A A . 44 GLY CA 1 1
28 40927 1 1 44 GLY H H 28.097 -5.747 2.272 1.00 . A A . 44 GLY H 1 1
28 40928 1 1 44 GLY HA2 H 27.718 -7.896 3.099 1.00 . A A . 44 GLY HA2 1 1
28 40929 1 1 44 GLY HA3 H 29.041 -7.691 4.261 1.00 . A A . 44 GLY HA3 1 1
28 40930 1 1 44 GLY N N 28.553 -6.000 3.152 1.00 . A A . 44 GLY N 1 1
28 40931 1 1 44 GLY O O 26.484 -7.937 5.367 1.00 . A A . 44 GLY O 1 1
28 40932 1 1 45 TRP C C 24.698 -5.045 5.708 1.00 . A A . 45 TRP C 1 1
28 40933 1 1 45 TRP CA C 25.992 -5.437 6.405 1.00 . A A . 45 TRP CA 1 1
28 40934 1 1 45 TRP CB C 26.509 -4.287 7.252 1.00 . A A . 45 TRP CB 1 1
28 40935 1 1 45 TRP CD1 C 28.915 -4.512 8.107 1.00 . A A . 45 TRP CD1 1 1
28 40936 1 1 45 TRP CD2 C 27.396 -5.459 9.422 1.00 . A A . 45 TRP CD2 1 1
28 40937 1 1 45 TRP CE2 C 28.682 -5.632 10.011 1.00 . A A . 45 TRP CE2 1 1
28 40938 1 1 45 TRP CE3 C 26.273 -5.979 10.087 1.00 . A A . 45 TRP CE3 1 1
28 40939 1 1 45 TRP CG C 27.578 -4.724 8.203 1.00 . A A . 45 TRP CG 1 1
28 40940 1 1 45 TRP CH2 C 27.737 -6.806 11.875 1.00 . A A . 45 TRP CH2 1 1
28 40941 1 1 45 TRP CZ2 C 28.862 -6.309 11.235 1.00 . A A . 45 TRP CZ2 1 1
28 40942 1 1 45 TRP CZ3 C 26.446 -6.643 11.315 1.00 . A A . 45 TRP CZ3 1 1
28 40943 1 1 45 TRP H H 27.550 -4.978 5.050 1.00 . A A . 45 TRP H 1 1
28 40944 1 1 45 TRP HA H 25.814 -6.305 7.036 1.00 . A A . 45 TRP HA 1 1
28 40945 1 1 45 TRP HB2 H 26.909 -3.530 6.597 1.00 . A A . 45 TRP HB2 1 1
28 40946 1 1 45 TRP HB3 H 25.691 -3.839 7.804 1.00 . A A . 45 TRP HB3 1 1
28 40947 1 1 45 TRP HD1 H 29.391 -3.987 7.287 1.00 . A A . 45 TRP HD1 1 1
28 40948 1 1 45 TRP HE1 H 30.597 -4.952 9.305 1.00 . A A . 45 TRP HE1 1 1
28 40949 1 1 45 TRP HE3 H 25.294 -5.853 9.665 1.00 . A A . 45 TRP HE3 1 1
28 40950 1 1 45 TRP HH2 H 27.832 -7.321 12.816 1.00 . A A . 45 TRP HH2 1 1
28 40951 1 1 45 TRP HZ2 H 29.844 -6.425 11.664 1.00 . A A . 45 TRP HZ2 1 1
28 40952 1 1 45 TRP HZ3 H 25.585 -7.022 11.840 1.00 . A A . 45 TRP HZ3 1 1
28 40953 1 1 45 TRP N N 26.984 -5.751 5.399 1.00 . A A . 45 TRP N 1 1
28 40954 1 1 45 TRP NE1 N 29.585 -5.030 9.175 1.00 . A A . 45 TRP NE1 1 1
28 40955 1 1 45 TRP O O 24.694 -4.230 4.793 1.00 . A A . 45 TRP O 1 1
28 40956 1 1 46 TRP C C 21.376 -4.728 6.488 1.00 . A A . 46 TRP C 1 1
28 40957 1 1 46 TRP CA C 22.303 -5.386 5.481 1.00 . A A . 46 TRP CA 1 1
28 40958 1 1 46 TRP CB C 21.687 -6.697 4.965 1.00 . A A . 46 TRP CB 1 1
28 40959 1 1 46 TRP CD1 C 23.649 -6.928 3.281 1.00 . A A . 46 TRP CD1 1 1
28 40960 1 1 46 TRP CD2 C 22.259 -8.668 3.271 1.00 . A A . 46 TRP CD2 1 1
28 40961 1 1 46 TRP CE2 C 23.302 -8.899 2.323 1.00 . A A . 46 TRP CE2 1 1
28 40962 1 1 46 TRP CE3 C 21.262 -9.651 3.430 1.00 . A A . 46 TRP CE3 1 1
28 40963 1 1 46 TRP CG C 22.511 -7.384 3.878 1.00 . A A . 46 TRP CG 1 1
28 40964 1 1 46 TRP CH2 C 22.379 -11.029 1.718 1.00 . A A . 46 TRP CH2 1 1
28 40965 1 1 46 TRP CZ2 C 23.363 -10.072 1.540 1.00 . A A . 46 TRP CZ2 1 1
28 40966 1 1 46 TRP CZ3 C 21.334 -10.838 2.661 1.00 . A A . 46 TRP CZ3 1 1
28 40967 1 1 46 TRP H H 23.640 -6.344 6.854 1.00 . A A . 46 TRP H 1 1
28 40968 1 1 46 TRP HA H 22.441 -4.710 4.641 1.00 . A A . 46 TRP HA 1 1
28 40969 1 1 46 TRP HB2 H 21.579 -7.387 5.803 1.00 . A A . 46 TRP HB2 1 1
28 40970 1 1 46 TRP HB3 H 20.695 -6.481 4.565 1.00 . A A . 46 TRP HB3 1 1
28 40971 1 1 46 TRP HD1 H 24.122 -5.986 3.516 1.00 . A A . 46 TRP HD1 1 1
28 40972 1 1 46 TRP HE1 H 24.956 -7.646 1.799 1.00 . A A . 46 TRP HE1 1 1
28 40973 1 1 46 TRP HE3 H 20.453 -9.502 4.122 1.00 . A A . 46 TRP HE3 1 1
28 40974 1 1 46 TRP HH2 H 22.396 -11.933 1.129 1.00 . A A . 46 TRP HH2 1 1
28 40975 1 1 46 TRP HZ2 H 24.161 -10.218 0.826 1.00 . A A . 46 TRP HZ2 1 1
28 40976 1 1 46 TRP HZ3 H 20.583 -11.604 2.783 1.00 . A A . 46 TRP HZ3 1 1
28 40977 1 1 46 TRP N N 23.593 -5.646 6.115 1.00 . A A . 46 TRP N 1 1
28 40978 1 1 46 TRP NE1 N 24.121 -7.805 2.355 1.00 . A A . 46 TRP NE1 1 1
28 40979 1 1 46 TRP O O 21.216 -5.222 7.597 1.00 . A A . 46 TRP O 1 1
28 40980 1 1 47 LEU C C 18.559 -3.679 6.984 1.00 . A A . 47 LEU C 1 1
28 40981 1 1 47 LEU CA C 19.848 -2.906 6.985 1.00 . A A . 47 LEU CA 1 1
28 40982 1 1 47 LEU CB C 19.576 -1.500 6.460 1.00 . A A . 47 LEU CB 1 1
28 40983 1 1 47 LEU CD1 C 19.064 -0.433 8.694 1.00 . A A . 47 LEU CD1 1 1
28 40984 1 1 47 LEU CD2 C 18.393 0.703 6.575 1.00 . A A . 47 LEU CD2 1 1
28 40985 1 1 47 LEU CG C 18.593 -0.643 7.267 1.00 . A A . 47 LEU CG 1 1
28 40986 1 1 47 LEU H H 20.911 -3.260 5.174 1.00 . A A . 47 LEU H 1 1
28 40987 1 1 47 LEU HA H 20.247 -2.859 7.995 1.00 . A A . 47 LEU HA 1 1
28 40988 1 1 47 LEU HB2 H 20.515 -0.967 6.404 1.00 . A A . 47 LEU HB2 1 1
28 40989 1 1 47 LEU HB3 H 19.181 -1.598 5.452 1.00 . A A . 47 LEU HB3 1 1
28 40990 1 1 47 LEU HD11 H 19.037 -1.380 9.227 1.00 . A A . 47 LEU HD11 1 1
28 40991 1 1 47 LEU HD12 H 18.406 0.270 9.192 1.00 . A A . 47 LEU HD12 1 1
28 40992 1 1 47 LEU HD13 H 20.082 -0.044 8.692 1.00 . A A . 47 LEU HD13 1 1
28 40993 1 1 47 LEU HD21 H 19.347 1.237 6.517 1.00 . A A . 47 LEU HD21 1 1
28 40994 1 1 47 LEU HD22 H 17.676 1.305 7.133 1.00 . A A . 47 LEU HD22 1 1
28 40995 1 1 47 LEU HD23 H 18.016 0.548 5.563 1.00 . A A . 47 LEU HD23 1 1
28 40996 1 1 47 LEU HG H 17.642 -1.157 7.296 1.00 . A A . 47 LEU HG 1 1
28 40997 1 1 47 LEU N N 20.775 -3.612 6.110 1.00 . A A . 47 LEU N 1 1
28 40998 1 1 47 LEU O O 17.957 -3.867 5.936 1.00 . A A . 47 LEU O 1 1
28 40999 1 1 48 CYS C C 16.071 -4.332 9.427 1.00 . A A . 48 CYS C 1 1
28 41000 1 1 48 CYS CA C 16.883 -4.851 8.266 1.00 . A A . 48 CYS CA 1 1
28 41001 1 1 48 CYS CB C 17.161 -6.351 8.440 1.00 . A A . 48 CYS CB 1 1
28 41002 1 1 48 CYS H H 18.669 -3.946 8.998 1.00 . A A . 48 CYS H 1 1
28 41003 1 1 48 CYS HA H 16.296 -4.697 7.363 1.00 . A A . 48 CYS HA 1 1
28 41004 1 1 48 CYS HB2 H 17.513 -6.531 9.454 1.00 . A A . 48 CYS HB2 1 1
28 41005 1 1 48 CYS HB3 H 16.225 -6.892 8.312 1.00 . A A . 48 CYS HB3 1 1
28 41006 1 1 48 CYS HG H 19.406 -6.239 7.677 1.00 . A A . 48 CYS HG 1 1
28 41007 1 1 48 CYS N N 18.126 -4.120 8.149 1.00 . A A . 48 CYS N 1 1
28 41008 1 1 48 CYS O O 16.553 -3.546 10.238 1.00 . A A . 48 CYS O 1 1
28 41009 1 1 48 CYS SG S 18.383 -7.015 7.278 1.00 . A A . 48 CYS SG 1 1
28 41010 1 1 49 SER C C 13.353 -5.682 11.159 1.00 . A A . 49 SER C 1 1
28 41011 1 1 49 SER CA C 13.922 -4.403 10.552 1.00 . A A . 49 SER CA 1 1
28 41012 1 1 49 SER CB C 12.839 -3.481 9.994 1.00 . A A . 49 SER CB 1 1
28 41013 1 1 49 SER H H 14.485 -5.397 8.762 1.00 . A A . 49 SER H 1 1
28 41014 1 1 49 SER HA H 14.471 -3.869 11.329 1.00 . A A . 49 SER HA 1 1
28 41015 1 1 49 SER HB2 H 12.726 -2.638 10.660 1.00 . A A . 49 SER HB2 1 1
28 41016 1 1 49 SER HB3 H 13.160 -3.107 9.024 1.00 . A A . 49 SER HB3 1 1
28 41017 1 1 49 SER HG H 10.991 -3.561 9.371 1.00 . A A . 49 SER HG 1 1
28 41018 1 1 49 SER N N 14.831 -4.775 9.490 1.00 . A A . 49 SER N 1 1
28 41019 1 1 49 SER O O 12.927 -6.599 10.444 1.00 . A A . 49 SER O 1 1
28 41020 1 1 49 SER OG O 11.593 -4.138 9.850 1.00 . A A . 49 SER OG 1 1
28 41021 1 1 50 LEU C C 12.512 -6.477 14.575 1.00 . A A . 50 LEU C 1 1
28 41022 1 1 50 LEU CA C 13.019 -6.952 13.226 1.00 . A A . 50 LEU CA 1 1
28 41023 1 1 50 LEU CB C 14.223 -7.869 13.441 1.00 . A A . 50 LEU CB 1 1
28 41024 1 1 50 LEU CD1 C 13.951 -10.349 13.282 1.00 . A A . 50 LEU CD1 1 1
28 41025 1 1 50 LEU CD2 C 14.993 -9.334 15.288 1.00 . A A . 50 LEU CD2 1 1
28 41026 1 1 50 LEU CG C 13.949 -9.169 14.204 1.00 . A A . 50 LEU CG 1 1
28 41027 1 1 50 LEU H H 13.830 -4.994 13.011 1.00 . A A . 50 LEU H 1 1
28 41028 1 1 50 LEU HA H 12.236 -7.482 12.689 1.00 . A A . 50 LEU HA 1 1
28 41029 1 1 50 LEU HB2 H 14.642 -8.120 12.470 1.00 . A A . 50 LEU HB2 1 1
28 41030 1 1 50 LEU HB3 H 14.975 -7.308 13.992 1.00 . A A . 50 LEU HB3 1 1
28 41031 1 1 50 LEU HD11 H 14.960 -10.520 12.914 1.00 . A A . 50 LEU HD11 1 1
28 41032 1 1 50 LEU HD12 H 13.281 -10.159 12.440 1.00 . A A . 50 LEU HD12 1 1
28 41033 1 1 50 LEU HD13 H 13.610 -11.235 13.824 1.00 . A A . 50 LEU HD13 1 1
28 41034 1 1 50 LEU HD21 H 15.993 -9.307 14.856 1.00 . A A . 50 LEU HD21 1 1
28 41035 1 1 50 LEU HD22 H 14.844 -10.285 15.800 1.00 . A A . 50 LEU HD22 1 1
28 41036 1 1 50 LEU HD23 H 14.892 -8.524 16.014 1.00 . A A . 50 LEU HD23 1 1
28 41037 1 1 50 LEU HG H 12.976 -9.112 14.667 1.00 . A A . 50 LEU HG 1 1
28 41038 1 1 50 LEU N N 13.436 -5.772 12.478 1.00 . A A . 50 LEU N 1 1
28 41039 1 1 50 LEU O O 13.130 -5.617 15.185 1.00 . A A . 50 LEU O 1 1
28 41040 1 1 51 HIS C C 10.515 -5.127 16.430 1.00 . A A . 51 HIS C 1 1
28 41041 1 1 51 HIS CA C 10.758 -6.642 16.307 1.00 . A A . 51 HIS CA 1 1
28 41042 1 1 51 HIS CB C 11.635 -7.117 17.484 1.00 . A A . 51 HIS CB 1 1
28 41043 1 1 51 HIS CD2 C 11.236 -9.623 16.901 1.00 . A A . 51 HIS CD2 1 1
28 41044 1 1 51 HIS CE1 C 12.887 -10.497 17.949 1.00 . A A . 51 HIS CE1 1 1
28 41045 1 1 51 HIS CG C 11.907 -8.591 17.488 1.00 . A A . 51 HIS CG 1 1
28 41046 1 1 51 HIS H H 10.902 -7.687 14.446 1.00 . A A . 51 HIS H 1 1
28 41047 1 1 51 HIS HA H 9.796 -7.146 16.382 1.00 . A A . 51 HIS HA 1 1
28 41048 1 1 51 HIS HB2 H 12.586 -6.588 17.451 1.00 . A A . 51 HIS HB2 1 1
28 41049 1 1 51 HIS HB3 H 11.134 -6.863 18.418 1.00 . A A . 51 HIS HB3 1 1
28 41050 1 1 51 HIS HD1 H 13.660 -8.706 18.694 1.00 . A A . 51 HIS HD1 1 1
28 41051 1 1 51 HIS HD2 H 10.351 -9.523 16.293 1.00 . A A . 51 HIS HD2 1 1
28 41052 1 1 51 HIS HE1 H 13.593 -11.214 18.347 1.00 . A A . 51 HIS HE1 1 1
28 41053 1 1 51 HIS N N 11.371 -7.002 15.013 1.00 . A A . 51 HIS N 1 1
28 41054 1 1 51 HIS ND1 N 12.954 -9.184 18.152 1.00 . A A . 51 HIS ND1 1 1
28 41055 1 1 51 HIS NE2 N 11.857 -10.818 17.194 1.00 . A A . 51 HIS NE2 1 1
28 41056 1 1 51 HIS O O 10.545 -4.570 17.520 1.00 . A A . 51 HIS O 1 1
28 41057 1 1 52 GLY C C 11.316 -2.195 15.510 1.00 . A A . 52 GLY C 1 1
28 41058 1 1 52 GLY CA C 10.056 -3.021 15.311 1.00 . A A . 52 GLY CA 1 1
28 41059 1 1 52 GLY H H 10.288 -4.947 14.420 1.00 . A A . 52 GLY H 1 1
28 41060 1 1 52 GLY HA2 H 9.595 -2.730 14.367 1.00 . A A . 52 GLY HA2 1 1
28 41061 1 1 52 GLY HA3 H 9.362 -2.786 16.119 1.00 . A A . 52 GLY HA3 1 1
28 41062 1 1 52 GLY N N 10.288 -4.463 15.300 1.00 . A A . 52 GLY N 1 1
28 41063 1 1 52 GLY O O 11.243 -0.993 15.739 1.00 . A A . 52 GLY O 1 1
28 41064 1 1 53 ARG C C 14.499 -2.316 14.309 1.00 . A A . 53 ARG C 1 1
28 41065 1 1 53 ARG CA C 13.759 -2.178 15.621 1.00 . A A . 53 ARG CA 1 1
28 41066 1 1 53 ARG CB C 14.524 -2.880 16.756 1.00 . A A . 53 ARG CB 1 1
28 41067 1 1 53 ARG CD C 16.731 -1.612 16.979 1.00 . A A . 53 ARG CD 1 1
28 41068 1 1 53 ARG CG C 15.395 -1.967 17.628 1.00 . A A . 53 ARG CG 1 1
28 41069 1 1 53 ARG CZ C 18.928 -0.704 17.732 1.00 . A A . 53 ARG CZ 1 1
28 41070 1 1 53 ARG H H 12.494 -3.830 15.214 1.00 . A A . 53 ARG H 1 1
28 41071 1 1 53 ARG HA H 13.607 -1.125 15.859 1.00 . A A . 53 ARG HA 1 1
28 41072 1 1 53 ARG HB2 H 13.792 -3.361 17.404 1.00 . A A . 53 ARG HB2 1 1
28 41073 1 1 53 ARG HB3 H 15.149 -3.664 16.327 1.00 . A A . 53 ARG HB3 1 1
28 41074 1 1 53 ARG HD2 H 17.153 -2.501 16.510 1.00 . A A . 53 ARG HD2 1 1
28 41075 1 1 53 ARG HD3 H 16.568 -0.848 16.216 1.00 . A A . 53 ARG HD3 1 1
28 41076 1 1 53 ARG HE H 17.369 -1.078 18.933 1.00 . A A . 53 ARG HE 1 1
28 41077 1 1 53 ARG HG2 H 14.847 -1.049 17.846 1.00 . A A . 53 ARG HG2 1 1
28 41078 1 1 53 ARG HG3 H 15.592 -2.482 18.567 1.00 . A A . 53 ARG HG3 1 1
28 41079 1 1 53 ARG HH11 H 18.896 -0.965 15.730 1.00 . A A . 53 ARG HH11 1 1
28 41080 1 1 53 ARG HH12 H 20.399 -0.372 16.405 1.00 . A A . 53 ARG HH12 1 1
28 41081 1 1 53 ARG HH21 H 19.307 -0.310 19.661 1.00 . A A . 53 ARG HH21 1 1
28 41082 1 1 53 ARG HH22 H 20.629 -0.025 18.549 1.00 . A A . 53 ARG HH22 1 1
28 41083 1 1 53 ARG N N 12.474 -2.837 15.426 1.00 . A A . 53 ARG N 1 1
28 41084 1 1 53 ARG NE N 17.684 -1.104 17.980 1.00 . A A . 53 ARG NE 1 1
28 41085 1 1 53 ARG NH1 N 19.446 -0.684 16.532 1.00 . A A . 53 ARG NH1 1 1
28 41086 1 1 53 ARG NH2 N 19.666 -0.315 18.728 1.00 . A A . 53 ARG NH2 1 1
28 41087 1 1 53 ARG O O 14.430 -3.355 13.668 1.00 . A A . 53 ARG O 1 1
28 41088 1 1 54 GLN C C 17.429 -1.417 13.014 1.00 . A A . 54 GLN C 1 1
28 41089 1 1 54 GLN CA C 15.958 -1.298 12.664 1.00 . A A . 54 GLN CA 1 1
28 41090 1 1 54 GLN CB C 15.715 -0.016 11.876 1.00 . A A . 54 GLN CB 1 1
28 41091 1 1 54 GLN CD C 14.561 1.054 9.914 1.00 . A A . 54 GLN CD 1 1
28 41092 1 1 54 GLN CG C 14.934 -0.241 10.611 1.00 . A A . 54 GLN CG 1 1
28 41093 1 1 54 GLN H H 15.200 -0.436 14.454 1.00 . A A . 54 GLN H 1 1
28 41094 1 1 54 GLN HA H 15.665 -2.155 12.060 1.00 . A A . 54 GLN HA 1 1
28 41095 1 1 54 GLN HB2 H 15.162 0.677 12.503 1.00 . A A . 54 GLN HB2 1 1
28 41096 1 1 54 GLN HB3 H 16.676 0.432 11.623 1.00 . A A . 54 GLN HB3 1 1
28 41097 1 1 54 GLN HE21 H 15.320 2.754 9.183 1.00 . A A . 54 GLN HE21 1 1
28 41098 1 1 54 GLN HE22 H 16.474 1.670 9.917 1.00 . A A . 54 GLN HE22 1 1
28 41099 1 1 54 GLN HG2 H 15.526 -0.852 9.936 1.00 . A A . 54 GLN HG2 1 1
28 41100 1 1 54 GLN HG3 H 14.019 -0.777 10.855 1.00 . A A . 54 GLN HG3 1 1
28 41101 1 1 54 GLN N N 15.184 -1.271 13.896 1.00 . A A . 54 GLN N 1 1
28 41102 1 1 54 GLN NE2 N 15.531 1.890 9.653 1.00 . A A . 54 GLN NE2 1 1
28 41103 1 1 54 GLN O O 17.860 -0.897 14.040 1.00 . A A . 54 GLN O 1 1
28 41104 1 1 54 GLN OE1 O 13.404 1.284 9.608 1.00 . A A . 54 GLN OE1 1 1
28 41105 1 1 55 GLY C C 20.316 -3.032 11.343 1.00 . A A . 55 GLY C 1 1
28 41106 1 1 55 GLY CA C 19.622 -2.211 12.406 1.00 . A A . 55 GLY CA 1 1
28 41107 1 1 55 GLY H H 17.801 -2.526 11.340 1.00 . A A . 55 GLY H 1 1
28 41108 1 1 55 GLY HA2 H 20.068 -1.216 12.429 1.00 . A A . 55 GLY HA2 1 1
28 41109 1 1 55 GLY HA3 H 19.778 -2.681 13.375 1.00 . A A . 55 GLY HA3 1 1
28 41110 1 1 55 GLY N N 18.197 -2.082 12.168 1.00 . A A . 55 GLY N 1 1
28 41111 1 1 55 GLY O O 19.664 -3.616 10.478 1.00 . A A . 55 GLY O 1 1
28 41112 1 1 56 ILE C C 22.518 -5.267 10.844 1.00 . A A . 56 ILE C 1 1
28 41113 1 1 56 ILE CA C 22.437 -3.802 10.424 1.00 . A A . 56 ILE CA 1 1
28 41114 1 1 56 ILE CB C 23.864 -3.188 10.269 1.00 . A A . 56 ILE CB 1 1
28 41115 1 1 56 ILE CD1 C 26.059 -2.753 11.552 1.00 . A A . 56 ILE CD1 1 1
28 41116 1 1 56 ILE CG1 C 24.651 -3.314 11.589 1.00 . A A . 56 ILE CG1 1 1
28 41117 1 1 56 ILE CG2 C 23.737 -1.708 9.870 1.00 . A A . 56 ILE CG2 1 1
28 41118 1 1 56 ILE H H 22.121 -2.566 12.145 1.00 . A A . 56 ILE H 1 1
28 41119 1 1 56 ILE HA H 21.940 -3.752 9.459 1.00 . A A . 56 ILE HA 1 1
28 41120 1 1 56 ILE HB H 24.406 -3.725 9.465 1.00 . A A . 56 ILE HB 1 1
28 41121 1 1 56 ILE HD11 H 26.594 -3.072 12.444 1.00 . A A . 56 ILE HD11 1 1
28 41122 1 1 56 ILE HD12 H 26.578 -3.122 10.668 1.00 . A A . 56 ILE HD12 1 1
28 41123 1 1 56 ILE HD13 H 26.025 -1.665 11.528 1.00 . A A . 56 ILE HD13 1 1
28 41124 1 1 56 ILE HG12 H 24.109 -2.794 12.369 1.00 . A A . 56 ILE HG12 1 1
28 41125 1 1 56 ILE HG13 H 24.709 -4.365 11.864 1.00 . A A . 56 ILE HG13 1 1
28 41126 1 1 56 ILE HG21 H 22.997 -1.607 9.080 1.00 . A A . 56 ILE HG21 1 1
28 41127 1 1 56 ILE HG22 H 23.427 -1.112 10.733 1.00 . A A . 56 ILE HG22 1 1
28 41128 1 1 56 ILE HG23 H 24.696 -1.345 9.507 1.00 . A A . 56 ILE HG23 1 1
28 41129 1 1 56 ILE N N 21.637 -3.059 11.391 1.00 . A A . 56 ILE N 1 1
28 41130 1 1 56 ILE O O 22.346 -5.620 12.015 1.00 . A A . 56 ILE O 1 1
28 41131 1 1 57 VAL C C 23.887 -8.124 9.155 1.00 . A A . 57 VAL C 1 1
28 41132 1 1 57 VAL CA C 22.790 -7.563 10.051 1.00 . A A . 57 VAL CA 1 1
28 41133 1 1 57 VAL CB C 21.455 -8.217 9.612 1.00 . A A . 57 VAL CB 1 1
28 41134 1 1 57 VAL CG1 C 21.512 -9.719 9.689 1.00 . A A . 57 VAL CG1 1 1
28 41135 1 1 57 VAL CG2 C 20.292 -7.671 10.441 1.00 . A A . 57 VAL CG2 1 1
28 41136 1 1 57 VAL H H 22.806 -5.761 8.912 1.00 . A A . 57 VAL H 1 1
28 41137 1 1 57 VAL HA H 22.990 -7.789 11.094 1.00 . A A . 57 VAL HA 1 1
28 41138 1 1 57 VAL HB H 21.298 -7.971 8.597 1.00 . A A . 57 VAL HB 1 1
28 41139 1 1 57 VAL HG11 H 21.850 -10.014 10.676 1.00 . A A . 57 VAL HG11 1 1
28 41140 1 1 57 VAL HG12 H 20.522 -10.129 9.512 1.00 . A A . 57 VAL HG12 1 1
28 41141 1 1 57 VAL HG13 H 22.198 -10.109 8.940 1.00 . A A . 57 VAL HG13 1 1
28 41142 1 1 57 VAL HG21 H 20.522 -7.782 11.502 1.00 . A A . 57 VAL HG21 1 1
28 41143 1 1 57 VAL HG22 H 20.147 -6.612 10.219 1.00 . A A . 57 VAL HG22 1 1
28 41144 1 1 57 VAL HG23 H 19.377 -8.215 10.203 1.00 . A A . 57 VAL HG23 1 1
28 41145 1 1 57 VAL N N 22.731 -6.118 9.856 1.00 . A A . 57 VAL N 1 1
28 41146 1 1 57 VAL O O 23.999 -7.718 7.999 1.00 . A A . 57 VAL O 1 1
28 41147 1 1 58 PRO C C 25.004 -10.576 7.700 1.00 . A A . 58 PRO C 1 1
28 41148 1 1 58 PRO CA C 25.674 -9.693 8.759 1.00 . A A . 58 PRO CA 1 1
28 41149 1 1 58 PRO CB C 26.532 -10.513 9.723 1.00 . A A . 58 PRO CB 1 1
28 41150 1 1 58 PRO CD C 24.707 -9.689 10.992 1.00 . A A . 58 PRO CD 1 1
28 41151 1 1 58 PRO CG C 25.602 -10.883 10.828 1.00 . A A . 58 PRO CG 1 1
28 41152 1 1 58 PRO HA H 26.279 -8.921 8.279 1.00 . A A . 58 PRO HA 1 1
28 41153 1 1 58 PRO HB2 H 26.930 -11.401 9.235 1.00 . A A . 58 PRO HB2 1 1
28 41154 1 1 58 PRO HB3 H 27.336 -9.893 10.112 1.00 . A A . 58 PRO HB3 1 1
28 41155 1 1 58 PRO HD2 H 23.703 -9.993 11.276 1.00 . A A . 58 PRO HD2 1 1
28 41156 1 1 58 PRO HD3 H 25.115 -8.989 11.708 1.00 . A A . 58 PRO HD3 1 1
28 41157 1 1 58 PRO HG2 H 25.012 -11.753 10.547 1.00 . A A . 58 PRO HG2 1 1
28 41158 1 1 58 PRO HG3 H 26.152 -11.078 11.747 1.00 . A A . 58 PRO HG3 1 1
28 41159 1 1 58 PRO N N 24.684 -9.084 9.647 1.00 . A A . 58 PRO N 1 1
28 41160 1 1 58 PRO O O 24.379 -11.596 8.016 1.00 . A A . 58 PRO O 1 1
28 41161 1 1 59 GLY C C 25.075 -12.379 5.256 1.00 . A A . 59 GLY C 1 1
28 41162 1 1 59 GLY CA C 24.559 -10.955 5.342 1.00 . A A . 59 GLY CA 1 1
28 41163 1 1 59 GLY H H 25.658 -9.343 6.210 1.00 . A A . 59 GLY H 1 1
28 41164 1 1 59 GLY HA2 H 23.478 -10.981 5.468 1.00 . A A . 59 GLY HA2 1 1
28 41165 1 1 59 GLY HA3 H 24.784 -10.443 4.406 1.00 . A A . 59 GLY HA3 1 1
28 41166 1 1 59 GLY N N 25.149 -10.204 6.437 1.00 . A A . 59 GLY N 1 1
28 41167 1 1 59 GLY O O 24.406 -13.255 4.726 1.00 . A A . 59 GLY O 1 1
28 41168 1 1 60 ASN C C 25.968 -14.955 6.688 1.00 . A A . 60 ASN C 1 1
28 41169 1 1 60 ASN CA C 26.823 -13.979 5.862 1.00 . A A . 60 ASN CA 1 1
28 41170 1 1 60 ASN CB C 28.244 -13.927 6.444 1.00 . A A . 60 ASN CB 1 1
28 41171 1 1 60 ASN CG C 29.194 -14.896 5.761 1.00 . A A . 60 ASN CG 1 1
28 41172 1 1 60 ASN H H 26.741 -11.877 6.277 1.00 . A A . 60 ASN H 1 1
28 41173 1 1 60 ASN HA H 26.880 -14.352 4.837 1.00 . A A . 60 ASN HA 1 1
28 41174 1 1 60 ASN HB2 H 28.644 -12.923 6.322 1.00 . A A . 60 ASN HB2 1 1
28 41175 1 1 60 ASN HB3 H 28.204 -14.160 7.507 1.00 . A A . 60 ASN HB3 1 1
28 41176 1 1 60 ASN HD21 H 29.436 -16.816 5.265 1.00 . A A . 60 ASN HD21 1 1
28 41177 1 1 60 ASN HD22 H 27.951 -16.440 6.121 1.00 . A A . 60 ASN HD22 1 1
28 41178 1 1 60 ASN N N 26.239 -12.632 5.838 1.00 . A A . 60 ASN N 1 1
28 41179 1 1 60 ASN ND2 N 28.833 -16.149 5.713 1.00 . A A . 60 ASN ND2 1 1
28 41180 1 1 60 ASN O O 26.123 -16.169 6.582 1.00 . A A . 60 ASN O 1 1
28 41181 1 1 60 ASN OD1 O 30.231 -14.506 5.271 1.00 . A A . 60 ASN OD1 1 1
28 41182 1 1 61 ARG C C 22.736 -15.106 7.905 1.00 . A A . 61 ARG C 1 1
28 41183 1 1 61 ARG CA C 24.187 -15.257 8.333 1.00 . A A . 61 ARG CA 1 1
28 41184 1 1 61 ARG CB C 24.326 -14.864 9.810 1.00 . A A . 61 ARG CB 1 1
28 41185 1 1 61 ARG CD C 25.773 -14.725 11.849 1.00 . A A . 61 ARG CD 1 1
28 41186 1 1 61 ARG CG C 25.728 -15.058 10.367 1.00 . A A . 61 ARG CG 1 1
28 41187 1 1 61 ARG CZ C 27.479 -14.737 13.662 1.00 . A A . 61 ARG CZ 1 1
28 41188 1 1 61 ARG H H 24.972 -13.415 7.578 1.00 . A A . 61 ARG H 1 1
28 41189 1 1 61 ARG HA H 24.468 -16.301 8.217 1.00 . A A . 61 ARG HA 1 1
28 41190 1 1 61 ARG HB2 H 24.044 -13.816 9.923 1.00 . A A . 61 ARG HB2 1 1
28 41191 1 1 61 ARG HB3 H 23.635 -15.469 10.398 1.00 . A A . 61 ARG HB3 1 1
28 41192 1 1 61 ARG HD2 H 25.453 -13.693 11.995 1.00 . A A . 61 ARG HD2 1 1
28 41193 1 1 61 ARG HD3 H 25.088 -15.387 12.381 1.00 . A A . 61 ARG HD3 1 1
28 41194 1 1 61 ARG HE H 27.861 -15.161 11.739 1.00 . A A . 61 ARG HE 1 1
28 41195 1 1 61 ARG HG2 H 26.027 -16.096 10.224 1.00 . A A . 61 ARG HG2 1 1
28 41196 1 1 61 ARG HG3 H 26.426 -14.410 9.837 1.00 . A A . 61 ARG HG3 1 1
28 41197 1 1 61 ARG HH11 H 25.646 -14.287 14.355 1.00 . A A . 61 ARG HH11 1 1
28 41198 1 1 61 ARG HH12 H 26.924 -14.299 15.541 1.00 . A A . 61 ARG HH12 1 1
28 41199 1 1 61 ARG HH21 H 29.391 -15.198 13.291 1.00 . A A . 61 ARG HH21 1 1
28 41200 1 1 61 ARG HH22 H 29.008 -14.806 14.954 1.00 . A A . 61 ARG HH22 1 1
28 41201 1 1 61 ARG N N 25.070 -14.427 7.511 1.00 . A A . 61 ARG N 1 1
28 41202 1 1 61 ARG NE N 27.131 -14.892 12.392 1.00 . A A . 61 ARG NE 1 1
28 41203 1 1 61 ARG NH1 N 26.621 -14.414 14.594 1.00 . A A . 61 ARG NH1 1 1
28 41204 1 1 61 ARG NH2 N 28.721 -14.920 13.999 1.00 . A A . 61 ARG NH2 1 1
28 41205 1 1 61 ARG O O 21.828 -15.586 8.590 1.00 . A A . 61 ARG O 1 1
28 41206 1 1 62 LEU C C 20.869 -14.569 4.918 1.00 . A A . 62 LEU C 1 1
28 41207 1 1 62 LEU CA C 21.153 -14.130 6.342 1.00 . A A . 62 LEU CA 1 1
28 41208 1 1 62 LEU CB C 20.913 -12.628 6.453 1.00 . A A . 62 LEU CB 1 1
28 41209 1 1 62 LEU CD1 C 19.043 -12.677 8.146 1.00 . A A . 62 LEU CD1 1 1
28 41210 1 1 62 LEU CD2 C 19.357 -10.707 6.697 1.00 . A A . 62 LEU CD2 1 1
28 41211 1 1 62 LEU CG C 19.481 -12.212 6.796 1.00 . A A . 62 LEU CG 1 1
28 41212 1 1 62 LEU H H 23.282 -14.090 6.223 1.00 . A A . 62 LEU H 1 1
28 41213 1 1 62 LEU HA H 20.455 -14.648 6.991 1.00 . A A . 62 LEU HA 1 1
28 41214 1 1 62 LEU HB2 H 21.584 -12.235 7.207 1.00 . A A . 62 LEU HB2 1 1
28 41215 1 1 62 LEU HB3 H 21.173 -12.172 5.497 1.00 . A A . 62 LEU HB3 1 1
28 41216 1 1 62 LEU HD11 H 19.690 -12.268 8.919 1.00 . A A . 62 LEU HD11 1 1
28 41217 1 1 62 LEU HD12 H 19.071 -13.756 8.178 1.00 . A A . 62 LEU HD12 1 1
28 41218 1 1 62 LEU HD13 H 18.018 -12.358 8.313 1.00 . A A . 62 LEU HD13 1 1
28 41219 1 1 62 LEU HD21 H 20.145 -10.229 7.282 1.00 . A A . 62 LEU HD21 1 1
28 41220 1 1 62 LEU HD22 H 18.388 -10.387 7.077 1.00 . A A . 62 LEU HD22 1 1
28 41221 1 1 62 LEU HD23 H 19.447 -10.410 5.660 1.00 . A A . 62 LEU HD23 1 1
28 41222 1 1 62 LEU HG H 18.823 -12.659 6.076 1.00 . A A . 62 LEU HG 1 1
28 41223 1 1 62 LEU N N 22.508 -14.433 6.786 1.00 . A A . 62 LEU N 1 1
28 41224 1 1 62 LEU O O 21.700 -14.439 4.032 1.00 . A A . 62 LEU O 1 1
28 41225 1 1 63 LYS C C 18.027 -14.756 2.919 1.00 . A A . 63 LYS C 1 1
28 41226 1 1 63 LYS CA C 19.243 -15.503 3.377 1.00 . A A . 63 LYS CA 1 1
28 41227 1 1 63 LYS CB C 18.928 -17.000 3.363 1.00 . A A . 63 LYS CB 1 1
28 41228 1 1 63 LYS CD C 18.279 -19.013 1.957 1.00 . A A . 63 LYS CD 1 1
28 41229 1 1 63 LYS CE C 17.150 -19.526 2.848 1.00 . A A . 63 LYS CE 1 1
28 41230 1 1 63 LYS CG C 18.414 -17.498 2.006 1.00 . A A . 63 LYS CG 1 1
28 41231 1 1 63 LYS H H 19.018 -15.147 5.486 1.00 . A A . 63 LYS H 1 1
28 41232 1 1 63 LYS HA H 20.047 -15.302 2.677 1.00 . A A . 63 LYS HA 1 1
28 41233 1 1 63 LYS HB2 H 19.828 -17.544 3.609 1.00 . A A . 63 LYS HB2 1 1
28 41234 1 1 63 LYS HB3 H 18.176 -17.203 4.125 1.00 . A A . 63 LYS HB3 1 1
28 41235 1 1 63 LYS HD2 H 18.073 -19.307 0.929 1.00 . A A . 63 LYS HD2 1 1
28 41236 1 1 63 LYS HD3 H 19.220 -19.465 2.273 1.00 . A A . 63 LYS HD3 1 1
28 41237 1 1 63 LYS HE2 H 17.351 -19.246 3.885 1.00 . A A . 63 LYS HE2 1 1
28 41238 1 1 63 LYS HE3 H 16.206 -19.076 2.531 1.00 . A A . 63 LYS HE3 1 1
28 41239 1 1 63 LYS HG2 H 17.443 -17.050 1.799 1.00 . A A . 63 LYS HG2 1 1
28 41240 1 1 63 LYS HG3 H 19.116 -17.186 1.233 1.00 . A A . 63 LYS HG3 1 1
28 41241 1 1 63 LYS HZ1 H 17.936 -21.437 3.031 1.00 . A A . 63 LYS HZ1 1 1
28 41242 1 1 63 LYS HZ2 H 16.862 -21.285 1.786 1.00 . A A . 63 LYS HZ2 1 1
28 41243 1 1 63 LYS HZ3 H 16.319 -21.362 3.342 1.00 . A A . 63 LYS HZ3 1 1
28 41244 1 1 63 LYS N N 19.667 -15.072 4.706 1.00 . A A . 63 LYS N 1 1
28 41245 1 1 63 LYS NZ N 17.058 -21.021 2.743 1.00 . A A . 63 LYS NZ 1 1
28 41246 1 1 63 LYS O O 16.960 -14.871 3.510 1.00 . A A . 63 LYS O 1 1
28 41247 1 1 64 ILE C C 16.080 -14.376 0.658 1.00 . A A . 64 ILE C 1 1
28 41248 1 1 64 ILE CA C 17.079 -13.356 1.187 1.00 . A A . 64 ILE CA 1 1
28 41249 1 1 64 ILE CB C 17.593 -12.487 0.012 1.00 . A A . 64 ILE CB 1 1
28 41250 1 1 64 ILE CD1 C 18.232 -10.521 1.607 1.00 . A A . 64 ILE CD1 1 1
28 41251 1 1 64 ILE CG1 C 18.675 -11.506 0.500 1.00 . A A . 64 ILE CG1 1 1
28 41252 1 1 64 ILE CG2 C 16.446 -11.727 -0.636 1.00 . A A . 64 ILE CG2 1 1
28 41253 1 1 64 ILE H H 19.081 -14.030 1.360 1.00 . A A . 64 ILE H 1 1
28 41254 1 1 64 ILE HA H 16.587 -12.726 1.926 1.00 . A A . 64 ILE HA 1 1
28 41255 1 1 64 ILE HB H 18.038 -13.144 -0.732 1.00 . A A . 64 ILE HB 1 1
28 41256 1 1 64 ILE HD11 H 18.983 -9.738 1.705 1.00 . A A . 64 ILE HD11 1 1
28 41257 1 1 64 ILE HD12 H 17.275 -10.060 1.362 1.00 . A A . 64 ILE HD12 1 1
28 41258 1 1 64 ILE HD13 H 18.154 -11.050 2.563 1.00 . A A . 64 ILE HD13 1 1
28 41259 1 1 64 ILE HG12 H 19.520 -12.078 0.868 1.00 . A A . 64 ILE HG12 1 1
28 41260 1 1 64 ILE HG13 H 19.022 -10.930 -0.352 1.00 . A A . 64 ILE HG13 1 1
28 41261 1 1 64 ILE HG21 H 15.836 -11.266 0.136 1.00 . A A . 64 ILE HG21 1 1
28 41262 1 1 64 ILE HG22 H 16.848 -10.951 -1.288 1.00 . A A . 64 ILE HG22 1 1
28 41263 1 1 64 ILE HG23 H 15.830 -12.410 -1.218 1.00 . A A . 64 ILE HG23 1 1
28 41264 1 1 64 ILE N N 18.179 -14.062 1.809 1.00 . A A . 64 ILE N 1 1
28 41265 1 1 64 ILE O O 16.441 -15.289 -0.087 1.00 . A A . 64 ILE O 1 1
28 41266 1 1 65 LEU C C 13.176 -14.534 -0.672 1.00 . A A . 65 LEU C 1 1
28 41267 1 1 65 LEU CA C 13.776 -15.120 0.598 1.00 . A A . 65 LEU CA 1 1
28 41268 1 1 65 LEU CB C 12.711 -15.299 1.686 1.00 . A A . 65 LEU CB 1 1
28 41269 1 1 65 LEU CD1 C 12.125 -15.912 4.031 1.00 . A A . 65 LEU CD1 1 1
28 41270 1 1 65 LEU CD2 C 13.917 -17.222 2.859 1.00 . A A . 65 LEU CD2 1 1
28 41271 1 1 65 LEU CG C 13.257 -15.838 3.021 1.00 . A A . 65 LEU CG 1 1
28 41272 1 1 65 LEU H H 14.569 -13.466 1.682 1.00 . A A . 65 LEU H 1 1
28 41273 1 1 65 LEU HA H 14.211 -16.090 0.360 1.00 . A A . 65 LEU HA 1 1
28 41274 1 1 65 LEU HB2 H 12.240 -14.335 1.873 1.00 . A A . 65 LEU HB2 1 1
28 41275 1 1 65 LEU HB3 H 11.952 -15.987 1.323 1.00 . A A . 65 LEU HB3 1 1
28 41276 1 1 65 LEU HD11 H 11.354 -16.599 3.682 1.00 . A A . 65 LEU HD11 1 1
28 41277 1 1 65 LEU HD12 H 11.693 -14.919 4.166 1.00 . A A . 65 LEU HD12 1 1
28 41278 1 1 65 LEU HD13 H 12.516 -16.251 4.985 1.00 . A A . 65 LEU HD13 1 1
28 41279 1 1 65 LEU HD21 H 13.231 -17.899 2.347 1.00 . A A . 65 LEU HD21 1 1
28 41280 1 1 65 LEU HD22 H 14.163 -17.623 3.836 1.00 . A A . 65 LEU HD22 1 1
28 41281 1 1 65 LEU HD23 H 14.833 -17.119 2.275 1.00 . A A . 65 LEU HD23 1 1
28 41282 1 1 65 LEU HG H 14.006 -15.147 3.400 1.00 . A A . 65 LEU HG 1 1
28 41283 1 1 65 LEU N N 14.827 -14.230 1.056 1.00 . A A . 65 LEU N 1 1
28 41284 1 1 65 LEU O O 12.218 -13.766 -0.641 1.00 . A A . 65 LEU O 1 1
28 41285 1 1 66 VAL C C 12.072 -15.022 -3.502 1.00 . A A . 66 VAL C 1 1
28 41286 1 1 66 VAL CA C 13.393 -14.363 -3.094 1.00 . A A . 66 VAL CA 1 1
28 41287 1 1 66 VAL CB C 14.475 -14.659 -4.179 1.00 . A A . 66 VAL CB 1 1
28 41288 1 1 66 VAL CG1 C 15.757 -13.869 -3.878 1.00 . A A . 66 VAL CG1 1 1
28 41289 1 1 66 VAL CG2 C 14.810 -16.166 -4.245 1.00 . A A . 66 VAL CG2 1 1
28 41290 1 1 66 VAL H H 14.620 -15.455 -1.742 1.00 . A A . 66 VAL H 1 1
28 41291 1 1 66 VAL HA H 13.236 -13.286 -3.037 1.00 . A A . 66 VAL HA 1 1
28 41292 1 1 66 VAL HB H 14.094 -14.344 -5.148 1.00 . A A . 66 VAL HB 1 1
28 41293 1 1 66 VAL HG11 H 16.477 -14.025 -4.680 1.00 . A A . 66 VAL HG11 1 1
28 41294 1 1 66 VAL HG12 H 15.522 -12.803 -3.816 1.00 . A A . 66 VAL HG12 1 1
28 41295 1 1 66 VAL HG13 H 16.195 -14.200 -2.935 1.00 . A A . 66 VAL HG13 1 1
28 41296 1 1 66 VAL HG21 H 15.477 -16.353 -5.086 1.00 . A A . 66 VAL HG21 1 1
28 41297 1 1 66 VAL HG22 H 15.291 -16.492 -3.322 1.00 . A A . 66 VAL HG22 1 1
28 41298 1 1 66 VAL HG23 H 13.893 -16.738 -4.390 1.00 . A A . 66 VAL HG23 1 1
28 41299 1 1 66 VAL N N 13.815 -14.851 -1.787 1.00 . A A . 66 VAL N 1 1
28 41300 1 1 66 VAL O O 11.687 -16.059 -2.963 1.00 . A A . 66 VAL O 1 1
28 41301 1 1 67 GLY C C 10.391 -16.294 -5.704 1.00 . A A . 67 GLY C 1 1
28 41302 1 1 67 GLY CA C 10.149 -14.990 -4.968 1.00 . A A . 67 GLY CA 1 1
28 41303 1 1 67 GLY H H 11.746 -13.585 -4.893 1.00 . A A . 67 GLY H 1 1
28 41304 1 1 67 GLY HA2 H 9.482 -15.178 -4.126 1.00 . A A . 67 GLY HA2 1 1
28 41305 1 1 67 GLY HA3 H 9.675 -14.279 -5.644 1.00 . A A . 67 GLY HA3 1 1
28 41306 1 1 67 GLY N N 11.392 -14.423 -4.471 1.00 . A A . 67 GLY N 1 1
28 41307 1 1 67 GLY O O 11.540 -16.655 -5.951 1.00 . A A . 67 GLY O 1 1
28 41308 1 1 68 MET C C 9.780 -19.473 -5.874 1.00 . A A . 68 MET C 1 1
28 41309 1 1 68 MET CA C 9.295 -18.294 -6.740 1.00 . A A . 68 MET CA 1 1
28 41310 1 1 68 MET CB C 10.106 -18.226 -8.054 1.00 . A A . 68 MET CB 1 1
28 41311 1 1 68 MET CE C 12.312 -19.114 -10.365 1.00 . A A . 68 MET CE 1 1
28 41312 1 1 68 MET CG C 9.851 -19.381 -9.013 1.00 . A A . 68 MET CG 1 1
28 41313 1 1 68 MET H H 8.402 -16.604 -5.789 1.00 . A A . 68 MET H 1 1
28 41314 1 1 68 MET HA H 8.262 -18.507 -7.011 1.00 . A A . 68 MET HA 1 1
28 41315 1 1 68 MET HB2 H 9.857 -17.297 -8.565 1.00 . A A . 68 MET HB2 1 1
28 41316 1 1 68 MET HB3 H 11.166 -18.210 -7.812 1.00 . A A . 68 MET HB3 1 1
28 41317 1 1 68 MET HE1 H 11.732 -18.824 -11.241 1.00 . A A . 68 MET HE1 1 1
28 41318 1 1 68 MET HE2 H 12.530 -18.231 -9.765 1.00 . A A . 68 MET HE2 1 1
28 41319 1 1 68 MET HE3 H 13.248 -19.574 -10.686 1.00 . A A . 68 MET HE3 1 1
28 41320 1 1 68 MET HG2 H 9.114 -20.054 -8.573 1.00 . A A . 68 MET HG2 1 1
28 41321 1 1 68 MET HG3 H 9.450 -18.986 -9.946 1.00 . A A . 68 MET HG3 1 1
28 41322 1 1 68 MET N N 9.300 -16.988 -6.035 1.00 . A A . 68 MET N 1 1
28 41323 1 1 68 MET O O 9.203 -20.560 -5.920 1.00 . A A . 68 MET O 1 1
28 41324 1 1 68 MET SD S 11.366 -20.305 -9.376 1.00 . A A . 68 MET SD 1 1
28 41325 1 1 69 TYR C C 10.675 -20.510 -2.880 1.00 . A A . 69 TYR C 1 1
28 41326 1 1 69 TYR CA C 11.374 -20.324 -4.242 1.00 . A A . 69 TYR CA 1 1
28 41327 1 1 69 TYR CB C 12.873 -20.076 -4.054 1.00 . A A . 69 TYR CB 1 1
28 41328 1 1 69 TYR CD1 C 13.912 -19.221 -6.224 1.00 . A A . 69 TYR CD1 1 1
28 41329 1 1 69 TYR CD2 C 14.124 -21.574 -5.682 1.00 . A A . 69 TYR CD2 1 1
28 41330 1 1 69 TYR CE1 C 14.632 -19.435 -7.433 1.00 . A A . 69 TYR CE1 1 1
28 41331 1 1 69 TYR CE2 C 14.837 -21.791 -6.892 1.00 . A A . 69 TYR CE2 1 1
28 41332 1 1 69 TYR CG C 13.653 -20.290 -5.336 1.00 . A A . 69 TYR CG 1 1
28 41333 1 1 69 TYR CZ C 15.084 -20.720 -7.753 1.00 . A A . 69 TYR CZ 1 1
28 41334 1 1 69 TYR H H 11.241 -18.343 -5.038 1.00 . A A . 69 TYR H 1 1
28 41335 1 1 69 TYR HA H 11.265 -21.259 -4.787 1.00 . A A . 69 TYR HA 1 1
28 41336 1 1 69 TYR HB2 H 13.027 -19.056 -3.701 1.00 . A A . 69 TYR HB2 1 1
28 41337 1 1 69 TYR HB3 H 13.254 -20.767 -3.302 1.00 . A A . 69 TYR HB3 1 1
28 41338 1 1 69 TYR HD1 H 13.555 -18.230 -5.987 1.00 . A A . 69 TYR HD1 1 1
28 41339 1 1 69 TYR HD2 H 13.933 -22.405 -5.020 1.00 . A A . 69 TYR HD2 1 1
28 41340 1 1 69 TYR HE1 H 14.824 -18.612 -8.103 1.00 . A A . 69 TYR HE1 1 1
28 41341 1 1 69 TYR HE2 H 15.185 -22.780 -7.153 1.00 . A A . 69 TYR HE2 1 1
28 41342 1 1 69 TYR HH H 15.899 -20.143 -9.432 1.00 . A A . 69 TYR HH 1 1
28 41343 1 1 69 TYR N N 10.803 -19.259 -5.064 1.00 . A A . 69 TYR N 1 1
28 41344 1 1 69 TYR O O 11.257 -20.269 -1.829 1.00 . A A . 69 TYR O 1 1
28 41345 1 1 69 TYR OH O 15.779 -20.941 -8.916 1.00 . A A . 69 TYR OH 1 1
28 41346 1 1 70 ASP C C 8.872 -22.855 -1.428 1.00 . A A . 70 ASP C 1 1
28 41347 1 1 70 ASP CA C 8.678 -21.353 -1.721 1.00 . A A . 70 ASP CA 1 1
28 41348 1 1 70 ASP CB C 7.192 -21.027 -1.947 1.00 . A A . 70 ASP CB 1 1
28 41349 1 1 70 ASP CG C 6.305 -21.400 -0.758 1.00 . A A . 70 ASP CG 1 1
28 41350 1 1 70 ASP H H 9.017 -21.152 -3.840 1.00 . A A . 70 ASP H 1 1
28 41351 1 1 70 ASP HA H 9.046 -20.778 -0.870 1.00 . A A . 70 ASP HA 1 1
28 41352 1 1 70 ASP HB2 H 7.095 -19.962 -2.144 1.00 . A A . 70 ASP HB2 1 1
28 41353 1 1 70 ASP HB3 H 6.842 -21.571 -2.824 1.00 . A A . 70 ASP HB3 1 1
28 41354 1 1 70 ASP N N 9.441 -20.992 -2.933 1.00 . A A . 70 ASP N 1 1
28 41355 1 1 70 ASP O O 9.618 -23.227 -0.524 1.00 . A A . 70 ASP O 1 1
28 41356 1 1 70 ASP OD1 O 5.082 -21.462 -0.962 1.00 . A A . 70 ASP OD1 1 1
28 41357 1 1 70 ASP OD2 O 6.803 -21.644 0.356 1.00 . A A . 70 ASP OD2 1 1
28 41358 1 1 71 LYS C C 8.015 -25.711 -0.751 1.00 . A A . 71 LYS C 1 1
28 41359 1 1 71 LYS CA C 8.357 -25.167 -2.152 1.00 . A A . 71 LYS CA 1 1
28 41360 1 1 71 LYS CB C 9.758 -25.618 -2.591 1.00 . A A . 71 LYS CB 1 1
28 41361 1 1 71 LYS CD C 11.276 -27.553 -3.214 1.00 . A A . 71 LYS CD 1 1
28 41362 1 1 71 LYS CE C 12.053 -27.680 -1.899 1.00 . A A . 71 LYS CE 1 1
28 41363 1 1 71 LYS CG C 9.839 -27.107 -2.962 1.00 . A A . 71 LYS CG 1 1
28 41364 1 1 71 LYS H H 7.662 -23.317 -2.976 1.00 . A A . 71 LYS H 1 1
28 41365 1 1 71 LYS HA H 7.646 -25.600 -2.851 1.00 . A A . 71 LYS HA 1 1
28 41366 1 1 71 LYS HB2 H 10.055 -25.029 -3.460 1.00 . A A . 71 LYS HB2 1 1
28 41367 1 1 71 LYS HB3 H 10.457 -25.405 -1.785 1.00 . A A . 71 LYS HB3 1 1
28 41368 1 1 71 LYS HD2 H 11.261 -28.522 -3.710 1.00 . A A . 71 LYS HD2 1 1
28 41369 1 1 71 LYS HD3 H 11.770 -26.827 -3.861 1.00 . A A . 71 LYS HD3 1 1
28 41370 1 1 71 LYS HE2 H 12.079 -26.709 -1.396 1.00 . A A . 71 LYS HE2 1 1
28 41371 1 1 71 LYS HE3 H 11.541 -28.395 -1.249 1.00 . A A . 71 LYS HE3 1 1
28 41372 1 1 71 LYS HG2 H 9.419 -27.710 -2.159 1.00 . A A . 71 LYS HG2 1 1
28 41373 1 1 71 LYS HG3 H 9.251 -27.273 -3.865 1.00 . A A . 71 LYS HG3 1 1
28 41374 1 1 71 LYS HZ1 H 13.451 -29.057 -2.587 1.00 . A A . 71 LYS HZ1 1 1
28 41375 1 1 71 LYS HZ2 H 13.942 -28.220 -1.254 1.00 . A A . 71 LYS HZ2 1 1
28 41376 1 1 71 LYS HZ3 H 13.946 -27.484 -2.726 1.00 . A A . 71 LYS HZ3 1 1
28 41377 1 1 71 LYS N N 8.242 -23.697 -2.247 1.00 . A A . 71 LYS N 1 1
28 41378 1 1 71 LYS NZ N 13.463 -28.147 -2.137 1.00 . A A . 71 LYS NZ 1 1
28 41379 1 1 71 LYS O O 8.856 -26.294 -0.059 1.00 . A A . 71 LYS O 1 1
28 41380 1 1 72 LYS C C 6.429 -27.588 0.991 1.00 . A A . 72 LYS C 1 1
28 41381 1 1 72 LYS CA C 6.257 -26.058 0.921 1.00 . A A . 72 LYS CA 1 1
28 41382 1 1 72 LYS CB C 4.775 -25.698 1.089 1.00 . A A . 72 LYS CB 1 1
28 41383 1 1 72 LYS CD C 3.091 -23.844 1.414 1.00 . A A . 72 LYS CD 1 1
28 41384 1 1 72 LYS CE C 2.796 -22.372 1.102 1.00 . A A . 72 LYS CE 1 1
28 41385 1 1 72 LYS CG C 4.522 -24.205 1.026 1.00 . A A . 72 LYS CG 1 1
28 41386 1 1 72 LYS H H 6.116 -25.064 -0.968 1.00 . A A . 72 LYS H 1 1
28 41387 1 1 72 LYS HA H 6.832 -25.593 1.720 1.00 . A A . 72 LYS HA 1 1
28 41388 1 1 72 LYS HB2 H 4.200 -26.186 0.301 1.00 . A A . 72 LYS HB2 1 1
28 41389 1 1 72 LYS HB3 H 4.429 -26.073 2.051 1.00 . A A . 72 LYS HB3 1 1
28 41390 1 1 72 LYS HD2 H 2.394 -24.471 0.857 1.00 . A A . 72 LYS HD2 1 1
28 41391 1 1 72 LYS HD3 H 2.955 -24.023 2.483 1.00 . A A . 72 LYS HD3 1 1
28 41392 1 1 72 LYS HE2 H 2.742 -22.251 0.017 1.00 . A A . 72 LYS HE2 1 1
28 41393 1 1 72 LYS HE3 H 1.829 -22.103 1.538 1.00 . A A . 72 LYS HE3 1 1
28 41394 1 1 72 LYS HG2 H 5.212 -23.705 1.704 1.00 . A A . 72 LYS HG2 1 1
28 41395 1 1 72 LYS HG3 H 4.710 -23.859 0.011 1.00 . A A . 72 LYS HG3 1 1
28 41396 1 1 72 LYS HZ1 H 3.585 -20.494 1.492 1.00 . A A . 72 LYS HZ1 1 1
28 41397 1 1 72 LYS HZ2 H 4.732 -21.611 1.120 1.00 . A A . 72 LYS HZ2 1 1
28 41398 1 1 72 LYS HZ3 H 4.019 -21.621 2.617 1.00 . A A . 72 LYS HZ3 1 1
28 41399 1 1 72 LYS N N 6.758 -25.542 -0.363 1.00 . A A . 72 LYS N 1 1
28 41400 1 1 72 LYS NZ N 3.865 -21.452 1.633 1.00 . A A . 72 LYS NZ 1 1
28 41401 1 1 72 LYS O O 6.329 -28.270 -0.031 1.00 . A A . 72 LYS O 1 1
28 41402 1 1 73 PRO C C 5.651 -30.417 2.339 1.00 . A A . 73 PRO C 1 1
28 41403 1 1 73 PRO CA C 6.935 -29.583 2.320 1.00 . A A . 73 PRO CA 1 1
28 41404 1 1 73 PRO CB C 7.645 -29.683 3.671 1.00 . A A . 73 PRO CB 1 1
28 41405 1 1 73 PRO CD C 6.877 -27.459 3.493 1.00 . A A . 73 PRO CD 1 1
28 41406 1 1 73 PRO CG C 7.025 -28.606 4.465 1.00 . A A . 73 PRO CG 1 1
28 41407 1 1 73 PRO HA H 7.596 -29.938 1.529 1.00 . A A . 73 PRO HA 1 1
28 41408 1 1 73 PRO HB2 H 7.474 -30.652 4.138 1.00 . A A . 73 PRO HB2 1 1
28 41409 1 1 73 PRO HB3 H 8.712 -29.496 3.548 1.00 . A A . 73 PRO HB3 1 1
28 41410 1 1 73 PRO HD2 H 5.995 -26.867 3.735 1.00 . A A . 73 PRO HD2 1 1
28 41411 1 1 73 PRO HD3 H 7.775 -26.839 3.492 1.00 . A A . 73 PRO HD3 1 1
28 41412 1 1 73 PRO HG2 H 6.047 -28.920 4.825 1.00 . A A . 73 PRO HG2 1 1
28 41413 1 1 73 PRO HG3 H 7.667 -28.323 5.301 1.00 . A A . 73 PRO HG3 1 1
28 41414 1 1 73 PRO N N 6.712 -28.135 2.190 1.00 . A A . 73 PRO N 1 1
28 41415 1 1 73 PRO O O 4.543 -29.886 2.390 1.00 . A A . 73 PRO O 1 1
28 41416 1 1 74 ALA C C 5.339 -33.854 3.275 1.00 . A A . 74 ALA C 1 1
28 41417 1 1 74 ALA CA C 4.741 -32.692 2.480 1.00 . A A . 74 ALA CA 1 1
28 41418 1 1 74 ALA CB C 4.271 -33.153 1.089 1.00 . A A . 74 ALA CB 1 1
28 41419 1 1 74 ALA H H 6.768 -32.110 2.358 1.00 . A A . 74 ALA H 1 1
28 41420 1 1 74 ALA HA H 3.911 -32.251 3.031 1.00 . A A . 74 ALA HA 1 1
28 41421 1 1 74 ALA HB1 H 5.099 -33.633 0.563 1.00 . A A . 74 ALA HB1 1 1
28 41422 1 1 74 ALA HB2 H 3.450 -33.862 1.192 1.00 . A A . 74 ALA HB2 1 1
28 41423 1 1 74 ALA HB3 H 3.935 -32.287 0.515 1.00 . A A . 74 ALA HB3 1 1
28 41424 1 1 74 ALA N N 5.830 -31.731 2.360 1.00 . A A . 74 ALA N 1 1
28 41425 1 1 74 ALA O O 6.555 -33.906 3.441 1.00 . A A . 74 ALA O 1 1
28 41426 1 1 75 GLY C C 5.097 -35.575 6.010 1.00 . A A . 75 GLY C 1 1
28 41427 1 1 75 GLY CA C 5.005 -35.900 4.529 1.00 . A A . 75 GLY CA 1 1
28 41428 1 1 75 GLY H H 3.522 -34.709 3.556 1.00 . A A . 75 GLY H 1 1
28 41429 1 1 75 GLY HA2 H 4.335 -36.747 4.397 1.00 . A A . 75 GLY HA2 1 1
28 41430 1 1 75 GLY HA3 H 5.995 -36.177 4.169 1.00 . A A . 75 GLY HA3 1 1
28 41431 1 1 75 GLY N N 4.506 -34.775 3.745 1.00 . A A . 75 GLY N 1 1
28 41432 1 1 75 GLY O O 5.994 -36.055 6.699 1.00 . A A . 75 GLY O 1 1
28 41433 1 1 76 SER C C 5.333 -33.532 8.287 1.00 . A A . 76 SER C 1 1
28 41434 1 1 76 SER CA C 4.083 -34.324 7.884 1.00 . A A . 76 SER CA 1 1
28 41435 1 1 76 SER CB C 3.854 -35.523 8.820 1.00 . A A . 76 SER CB 1 1
28 41436 1 1 76 SER H H 3.444 -34.433 5.860 1.00 . A A . 76 SER H 1 1
28 41437 1 1 76 SER HA H 3.228 -33.658 7.984 1.00 . A A . 76 SER HA 1 1
28 41438 1 1 76 SER HB2 H 4.752 -36.144 8.842 1.00 . A A . 76 SER HB2 1 1
28 41439 1 1 76 SER HB3 H 3.644 -35.163 9.825 1.00 . A A . 76 SER HB3 1 1
28 41440 1 1 76 SER HG H 2.730 -37.115 8.876 1.00 . A A . 76 SER HG 1 1
28 41441 1 1 76 SER N N 4.150 -34.768 6.483 1.00 . A A . 76 SER N 1 1
28 41442 1 1 76 SER O O 6.032 -32.985 7.436 1.00 . A A . 76 SER O 1 1
28 41443 1 1 76 SER OG O 2.759 -36.303 8.366 1.00 . A A . 76 SER OG 1 1
28 41444 1 1 77 GLY C C 6.507 -32.402 11.565 1.00 . A A . 77 GLY C 1 1
28 41445 1 1 77 GLY CA C 6.694 -32.635 10.082 1.00 . A A . 77 GLY CA 1 1
28 41446 1 1 77 GLY H H 4.953 -33.825 10.267 1.00 . A A . 77 GLY H 1 1
28 41447 1 1 77 GLY HA2 H 7.620 -33.186 9.911 1.00 . A A . 77 GLY HA2 1 1
28 41448 1 1 77 GLY HA3 H 6.740 -31.676 9.565 1.00 . A A . 77 GLY HA3 1 1
28 41449 1 1 77 GLY N N 5.566 -33.404 9.586 1.00 . A A . 77 GLY N 1 1
28 41450 1 1 77 GLY O O 5.534 -32.890 12.136 1.00 . A A . 77 GLY O 1 1
28 41451 1 1 78 GLY C C 8.459 -30.482 14.017 1.00 . A A . 78 GLY C 1 1
28 41452 1 1 78 GLY CA C 7.300 -31.361 13.603 1.00 . A A . 78 GLY CA 1 1
28 41453 1 1 78 GLY H H 8.199 -31.272 11.683 1.00 . A A . 78 GLY H 1 1
28 41454 1 1 78 GLY HA2 H 6.361 -30.842 13.798 1.00 . A A . 78 GLY HA2 1 1
28 41455 1 1 78 GLY HA3 H 7.326 -32.288 14.177 1.00 . A A . 78 GLY HA3 1 1
28 41456 1 1 78 GLY N N 7.411 -31.659 12.186 1.00 . A A . 78 GLY N 1 1
28 41457 1 1 78 GLY O O 9.292 -30.142 13.179 1.00 . A A . 78 GLY O 1 1
28 41458 1 1 79 SER C C 10.541 -30.178 16.653 1.00 . A A . 79 SER C 1 1
28 41459 1 1 79 SER CA C 9.622 -29.304 15.810 1.00 . A A . 79 SER CA 1 1
28 41460 1 1 79 SER CB C 9.068 -28.165 16.670 1.00 . A A . 79 SER CB 1 1
28 41461 1 1 79 SER H H 7.826 -30.437 15.942 1.00 . A A . 79 SER H 1 1
28 41462 1 1 79 SER HA H 10.185 -28.880 14.979 1.00 . A A . 79 SER HA 1 1
28 41463 1 1 79 SER HB2 H 8.511 -28.590 17.506 1.00 . A A . 79 SER HB2 1 1
28 41464 1 1 79 SER HB3 H 9.894 -27.568 17.057 1.00 . A A . 79 SER HB3 1 1
28 41465 1 1 79 SER HG H 7.842 -26.659 16.479 1.00 . A A . 79 SER HG 1 1
28 41466 1 1 79 SER N N 8.528 -30.125 15.292 1.00 . A A . 79 SER N 1 1
28 41467 1 1 79 SER O O 10.088 -30.828 17.588 1.00 . A A . 79 SER O 1 1
28 41468 1 1 79 SER OG O 8.205 -27.341 15.906 1.00 . A A . 79 SER OG 1 1
28 41469 1 1 80 GLY C C 14.193 -30.623 16.769 1.00 . A A . 80 GLY C 1 1
28 41470 1 1 80 GLY CA C 12.765 -31.061 17.017 1.00 . A A . 80 GLY CA 1 1
28 41471 1 1 80 GLY H H 12.149 -29.673 15.523 1.00 . A A . 80 GLY H 1 1
28 41472 1 1 80 GLY HA2 H 12.562 -31.020 18.088 1.00 . A A . 80 GLY HA2 1 1
28 41473 1 1 80 GLY HA3 H 12.646 -32.090 16.674 1.00 . A A . 80 GLY HA3 1 1
28 41474 1 1 80 GLY N N 11.819 -30.210 16.310 1.00 . A A . 80 GLY N 1 1
28 41475 1 1 80 GLY O O 15.021 -31.408 16.345 1.00 . A A . 80 GLY O 1 1
28 41476 1 1 81 SER C C 16.911 -29.304 17.550 1.00 . A A . 81 SER C 1 1
28 41477 1 1 81 SER CA C 15.766 -28.757 16.700 1.00 . A A . 81 SER CA 1 1
28 41478 1 1 81 SER CB C 15.694 -27.244 16.910 1.00 . A A . 81 SER CB 1 1
28 41479 1 1 81 SER H H 13.736 -28.730 17.330 1.00 . A A . 81 SER H 1 1
28 41480 1 1 81 SER HA H 16.003 -28.949 15.652 1.00 . A A . 81 SER HA 1 1
28 41481 1 1 81 SER HB2 H 15.672 -27.029 17.979 1.00 . A A . 81 SER HB2 1 1
28 41482 1 1 81 SER HB3 H 16.574 -26.774 16.469 1.00 . A A . 81 SER HB3 1 1
28 41483 1 1 81 SER HG H 14.609 -25.767 16.241 1.00 . A A . 81 SER HG 1 1
28 41484 1 1 81 SER N N 14.457 -29.343 16.991 1.00 . A A . 81 SER N 1 1
28 41485 1 1 81 SER O O 18.062 -29.212 17.160 1.00 . A A . 81 SER O 1 1
28 41486 1 1 81 SER OG O 14.515 -26.722 16.312 1.00 . A A . 81 SER OG 1 1
28 41487 1 1 82 GLY C C 18.231 -29.296 20.463 1.00 . A A . 82 GLY C 1 1
28 41488 1 1 82 GLY CA C 17.631 -30.380 19.590 1.00 . A A . 82 GLY CA 1 1
28 41489 1 1 82 GLY H H 15.641 -29.914 19.002 1.00 . A A . 82 GLY H 1 1
28 41490 1 1 82 GLY HA2 H 17.210 -31.154 20.229 1.00 . A A . 82 GLY HA2 1 1
28 41491 1 1 82 GLY HA3 H 18.423 -30.819 18.983 1.00 . A A . 82 GLY HA3 1 1
28 41492 1 1 82 GLY N N 16.595 -29.859 18.712 1.00 . A A . 82 GLY N 1 1
28 41493 1 1 82 GLY O O 17.578 -28.298 20.775 1.00 . A A . 82 GLY O 1 1
28 41494 1 1 83 LEU C C 20.792 -27.478 20.767 1.00 . A A . 83 LEU C 1 1
28 41495 1 1 83 LEU CA C 20.205 -28.540 21.697 1.00 . A A . 83 LEU CA 1 1
28 41496 1 1 83 LEU CB C 21.339 -29.243 22.465 1.00 . A A . 83 LEU CB 1 1
28 41497 1 1 83 LEU CD1 C 19.963 -30.975 23.767 1.00 . A A . 83 LEU CD1 1 1
28 41498 1 1 83 LEU CD2 C 22.252 -30.334 24.517 1.00 . A A . 83 LEU CD2 1 1
28 41499 1 1 83 LEU CG C 20.979 -29.831 23.844 1.00 . A A . 83 LEU CG 1 1
28 41500 1 1 83 LEU H H 19.961 -30.331 20.573 1.00 . A A . 83 LEU H 1 1
28 41501 1 1 83 LEU HA H 19.526 -28.064 22.404 1.00 . A A . 83 LEU HA 1 1
28 41502 1 1 83 LEU HB2 H 21.736 -30.041 21.840 1.00 . A A . 83 LEU HB2 1 1
28 41503 1 1 83 LEU HB3 H 22.141 -28.521 22.619 1.00 . A A . 83 LEU HB3 1 1
28 41504 1 1 83 LEU HD11 H 19.017 -30.598 23.383 1.00 . A A . 83 LEU HD11 1 1
28 41505 1 1 83 LEU HD12 H 19.801 -31.385 24.763 1.00 . A A . 83 LEU HD12 1 1
28 41506 1 1 83 LEU HD13 H 20.336 -31.762 23.110 1.00 . A A . 83 LEU HD13 1 1
28 41507 1 1 83 LEU HD21 H 22.700 -31.126 23.916 1.00 . A A . 83 LEU HD21 1 1
28 41508 1 1 83 LEU HD22 H 22.016 -30.723 25.509 1.00 . A A . 83 LEU HD22 1 1
28 41509 1 1 83 LEU HD23 H 22.966 -29.513 24.619 1.00 . A A . 83 LEU HD23 1 1
28 41510 1 1 83 LEU HG H 20.557 -29.035 24.456 1.00 . A A . 83 LEU HG 1 1
28 41511 1 1 83 LEU N N 19.474 -29.505 20.873 1.00 . A A . 83 LEU N 1 1
28 41512 1 1 83 LEU O O 20.780 -27.642 19.558 1.00 . A A . 83 LEU O 1 1
28 41513 1 1 84 THR C C 23.251 -25.941 19.916 1.00 . A A . 84 THR C 1 1
28 41514 1 1 84 THR CA C 21.983 -25.368 20.541 1.00 . A A . 84 THR CA 1 1
28 41515 1 1 84 THR CB C 22.377 -24.184 21.432 1.00 . A A . 84 THR CB 1 1
28 41516 1 1 84 THR CG2 C 21.155 -23.387 21.858 1.00 . A A . 84 THR CG2 1 1
28 41517 1 1 84 THR H H 21.332 -26.308 22.333 1.00 . A A . 84 THR H 1 1
28 41518 1 1 84 THR HA H 21.318 -25.033 19.748 1.00 . A A . 84 THR HA 1 1
28 41519 1 1 84 THR HB H 23.063 -23.533 20.889 1.00 . A A . 84 THR HB 1 1
28 41520 1 1 84 THR HG1 H 23.723 -25.276 22.335 1.00 . A A . 84 THR HG1 1 1
28 41521 1 1 84 THR HG21 H 20.466 -24.029 22.405 1.00 . A A . 84 THR HG21 1 1
28 41522 1 1 84 THR HG22 H 20.660 -22.980 20.981 1.00 . A A . 84 THR HG22 1 1
28 41523 1 1 84 THR HG23 H 21.472 -22.570 22.506 1.00 . A A . 84 THR HG23 1 1
28 41524 1 1 84 THR N N 21.324 -26.405 21.334 1.00 . A A . 84 THR N 1 1
28 41525 1 1 84 THR O O 24.072 -26.535 20.616 1.00 . A A . 84 THR O 1 1
28 41526 1 1 84 THR OG1 O 23.010 -24.685 22.611 1.00 . A A . 84 THR OG1 1 1
28 41527 1 1 85 ASP C C 24.831 -25.416 16.671 1.00 . A A . 85 ASP C 1 1
28 41528 1 1 85 ASP CA C 24.523 -26.324 17.866 1.00 . A A . 85 ASP CA 1 1
28 41529 1 1 85 ASP CB C 24.187 -27.744 17.377 1.00 . A A . 85 ASP CB 1 1
28 41530 1 1 85 ASP CG C 23.256 -27.753 16.162 1.00 . A A . 85 ASP CG 1 1
28 41531 1 1 85 ASP H H 22.704 -25.270 18.073 1.00 . A A . 85 ASP H 1 1
28 41532 1 1 85 ASP HA H 25.393 -26.371 18.515 1.00 . A A . 85 ASP HA 1 1
28 41533 1 1 85 ASP HB2 H 25.117 -28.249 17.105 1.00 . A A . 85 ASP HB2 1 1
28 41534 1 1 85 ASP HB3 H 23.722 -28.301 18.193 1.00 . A A . 85 ASP HB3 1 1
28 41535 1 1 85 ASP N N 23.399 -25.770 18.612 1.00 . A A . 85 ASP N 1 1
28 41536 1 1 85 ASP O O 24.253 -24.341 16.558 1.00 . A A . 85 ASP O 1 1
28 41537 1 1 85 ASP OD1 O 23.540 -28.546 15.240 1.00 . A A . 85 ASP OD1 1 1
28 41538 1 1 85 ASP OD2 O 22.283 -26.965 16.104 1.00 . A A . 85 ASP OD2 1 1
28 41539 1 1 86 GLU C C 26.793 -23.771 14.830 1.00 . A A . 86 GLU C 1 1
28 41540 1 1 86 GLU CA C 26.182 -25.165 14.593 1.00 . A A . 86 GLU CA 1 1
28 41541 1 1 86 GLU CB C 25.052 -25.087 13.552 1.00 . A A . 86 GLU CB 1 1
28 41542 1 1 86 GLU CD C 24.484 -24.634 11.107 1.00 . A A . 86 GLU CD 1 1
28 41543 1 1 86 GLU CG C 25.578 -24.736 12.162 1.00 . A A . 86 GLU CG 1 1
28 41544 1 1 86 GLU H H 26.143 -26.779 15.986 1.00 . A A . 86 GLU H 1 1
28 41545 1 1 86 GLU HA H 26.966 -25.774 14.148 1.00 . A A . 86 GLU HA 1 1
28 41546 1 1 86 GLU HB2 H 24.555 -26.056 13.501 1.00 . A A . 86 GLU HB2 1 1
28 41547 1 1 86 GLU HB3 H 24.324 -24.335 13.862 1.00 . A A . 86 GLU HB3 1 1
28 41548 1 1 86 GLU HG2 H 26.102 -23.782 12.218 1.00 . A A . 86 GLU HG2 1 1
28 41549 1 1 86 GLU HG3 H 26.294 -25.502 11.857 1.00 . A A . 86 GLU HG3 1 1
28 41550 1 1 86 GLU N N 25.742 -25.874 15.814 1.00 . A A . 86 GLU N 1 1
28 41551 1 1 86 GLU O O 26.102 -22.756 14.910 1.00 . A A . 86 GLU O 1 1
28 41552 1 1 86 GLU OE1 O 24.714 -25.084 9.963 1.00 . A A . 86 GLU OE1 1 1
28 41553 1 1 86 GLU OE2 O 23.411 -24.065 11.399 1.00 . A A . 86 GLU OE2 1 1
28 41554 1 1 87 LEU C C 28.655 -21.627 13.795 1.00 . A A . 87 LEU C 1 1
28 41555 1 1 87 LEU CA C 28.820 -22.457 15.064 1.00 . A A . 87 LEU CA 1 1
28 41556 1 1 87 LEU CB C 30.308 -22.678 15.352 1.00 . A A . 87 LEU CB 1 1
28 41557 1 1 87 LEU CD1 C 32.149 -23.620 16.759 1.00 . A A . 87 LEU CD1 1 1
28 41558 1 1 87 LEU CD2 C 30.195 -22.546 17.892 1.00 . A A . 87 LEU CD2 1 1
28 41559 1 1 87 LEU CG C 30.643 -23.376 16.681 1.00 . A A . 87 LEU CG 1 1
28 41560 1 1 87 LEU H H 28.658 -24.570 14.814 1.00 . A A . 87 LEU H 1 1
28 41561 1 1 87 LEU HA H 28.368 -21.912 15.890 1.00 . A A . 87 LEU HA 1 1
28 41562 1 1 87 LEU HB2 H 30.728 -23.272 14.540 1.00 . A A . 87 LEU HB2 1 1
28 41563 1 1 87 LEU HB3 H 30.805 -21.708 15.342 1.00 . A A . 87 LEU HB3 1 1
28 41564 1 1 87 LEU HD11 H 32.383 -24.141 17.686 1.00 . A A . 87 LEU HD11 1 1
28 41565 1 1 87 LEU HD12 H 32.686 -22.669 16.731 1.00 . A A . 87 LEU HD12 1 1
28 41566 1 1 87 LEU HD13 H 32.464 -24.238 15.917 1.00 . A A . 87 LEU HD13 1 1
28 41567 1 1 87 LEU HD21 H 30.633 -21.547 17.835 1.00 . A A . 87 LEU HD21 1 1
28 41568 1 1 87 LEU HD22 H 30.522 -23.030 18.812 1.00 . A A . 87 LEU HD22 1 1
28 41569 1 1 87 LEU HD23 H 29.109 -22.466 17.904 1.00 . A A . 87 LEU HD23 1 1
28 41570 1 1 87 LEU HG H 30.134 -24.337 16.711 1.00 . A A . 87 LEU HG 1 1
28 41571 1 1 87 LEU N N 28.118 -23.729 14.903 1.00 . A A . 87 LEU N 1 1
28 41572 1 1 87 LEU O O 28.870 -22.109 12.683 1.00 . A A . 87 LEU O 1 1
28 41573 1 1 88 ALA C C 29.224 -18.938 12.212 1.00 . A A . 88 ALA C 1 1
28 41574 1 1 88 ALA CA C 27.950 -19.495 12.868 1.00 . A A . 88 ALA CA 1 1
28 41575 1 1 88 ALA CB C 27.086 -18.351 13.381 1.00 . A A . 88 ALA CB 1 1
28 41576 1 1 88 ALA H H 28.078 -20.053 14.907 1.00 . A A . 88 ALA H 1 1
28 41577 1 1 88 ALA HA H 27.386 -20.057 12.126 1.00 . A A . 88 ALA HA 1 1
28 41578 1 1 88 ALA HB1 H 27.673 -17.719 14.045 1.00 . A A . 88 ALA HB1 1 1
28 41579 1 1 88 ALA HB2 H 26.724 -17.763 12.542 1.00 . A A . 88 ALA HB2 1 1
28 41580 1 1 88 ALA HB3 H 26.235 -18.760 13.926 1.00 . A A . 88 ALA HB3 1 1
28 41581 1 1 88 ALA N N 28.244 -20.385 13.977 1.00 . A A . 88 ALA N 1 1
28 41582 1 1 88 ALA O O 30.246 -18.760 12.882 1.00 . A A . 88 ALA O 1 1
28 41583 1 1 89 PRO C C 30.559 -16.541 10.825 1.00 . A A . 89 PRO C 1 1
28 41584 1 1 89 PRO CA C 30.314 -17.947 10.273 1.00 . A A . 89 PRO CA 1 1
28 41585 1 1 89 PRO CB C 29.908 -17.908 8.798 1.00 . A A . 89 PRO CB 1 1
28 41586 1 1 89 PRO CD C 28.031 -18.705 9.962 1.00 . A A . 89 PRO CD 1 1
28 41587 1 1 89 PRO CG C 28.435 -17.812 8.831 1.00 . A A . 89 PRO CG 1 1
28 41588 1 1 89 PRO HA H 31.204 -18.561 10.403 1.00 . A A . 89 PRO HA 1 1
28 41589 1 1 89 PRO HB2 H 30.337 -17.042 8.297 1.00 . A A . 89 PRO HB2 1 1
28 41590 1 1 89 PRO HB3 H 30.220 -18.829 8.308 1.00 . A A . 89 PRO HB3 1 1
28 41591 1 1 89 PRO HD2 H 27.102 -18.353 10.409 1.00 . A A . 89 PRO HD2 1 1
28 41592 1 1 89 PRO HD3 H 27.932 -19.736 9.618 1.00 . A A . 89 PRO HD3 1 1
28 41593 1 1 89 PRO HG2 H 28.131 -16.784 9.033 1.00 . A A . 89 PRO HG2 1 1
28 41594 1 1 89 PRO HG3 H 28.004 -18.161 7.892 1.00 . A A . 89 PRO HG3 1 1
28 41595 1 1 89 PRO N N 29.156 -18.585 10.910 1.00 . A A . 89 PRO N 1 1
28 41596 1 1 89 PRO O O 29.684 -15.964 11.486 1.00 . A A . 89 PRO O 1 1
28 41597 1 1 90 PRO C C 31.179 -13.537 10.518 1.00 . A A . 90 PRO C 1 1
28 41598 1 1 90 PRO CA C 32.016 -14.648 11.149 1.00 . A A . 90 PRO CA 1 1
28 41599 1 1 90 PRO CB C 33.509 -14.451 10.862 1.00 . A A . 90 PRO CB 1 1
28 41600 1 1 90 PRO CD C 32.899 -16.464 9.795 1.00 . A A . 90 PRO CD 1 1
28 41601 1 1 90 PRO CG C 33.748 -15.230 9.631 1.00 . A A . 90 PRO CG 1 1
28 41602 1 1 90 PRO HA H 31.850 -14.660 12.225 1.00 . A A . 90 PRO HA 1 1
28 41603 1 1 90 PRO HB2 H 33.739 -13.397 10.707 1.00 . A A . 90 PRO HB2 1 1
28 41604 1 1 90 PRO HB3 H 34.105 -14.858 11.679 1.00 . A A . 90 PRO HB3 1 1
28 41605 1 1 90 PRO HD2 H 32.579 -16.836 8.822 1.00 . A A . 90 PRO HD2 1 1
28 41606 1 1 90 PRO HD3 H 33.434 -17.237 10.347 1.00 . A A . 90 PRO HD3 1 1
28 41607 1 1 90 PRO HG2 H 33.420 -14.661 8.760 1.00 . A A . 90 PRO HG2 1 1
28 41608 1 1 90 PRO HG3 H 34.801 -15.496 9.545 1.00 . A A . 90 PRO HG3 1 1
28 41609 1 1 90 PRO N N 31.748 -15.972 10.577 1.00 . A A . 90 PRO N 1 1
28 41610 1 1 90 PRO O O 30.649 -13.678 9.417 1.00 . A A . 90 PRO O 1 1
28 41611 1 1 91 LYS C C 31.499 -10.355 10.093 1.00 . A A . 91 LYS C 1 1
28 41612 1 1 91 LYS CA C 30.404 -11.231 10.718 1.00 . A A . 91 LYS CA 1 1
28 41613 1 1 91 LYS CB C 29.673 -10.488 11.859 1.00 . A A . 91 LYS CB 1 1
28 41614 1 1 91 LYS CD C 29.816 -9.323 14.153 1.00 . A A . 91 LYS CD 1 1
28 41615 1 1 91 LYS CE C 28.662 -10.084 14.822 1.00 . A A . 91 LYS CE 1 1
28 41616 1 1 91 LYS CG C 30.553 -10.158 13.083 1.00 . A A . 91 LYS CG 1 1
28 41617 1 1 91 LYS H H 31.545 -12.353 12.118 1.00 . A A . 91 LYS H 1 1
28 41618 1 1 91 LYS HA H 29.687 -11.514 9.951 1.00 . A A . 91 LYS HA 1 1
28 41619 1 1 91 LYS HB2 H 29.268 -9.558 11.461 1.00 . A A . 91 LYS HB2 1 1
28 41620 1 1 91 LYS HB3 H 28.839 -11.106 12.190 1.00 . A A . 91 LYS HB3 1 1
28 41621 1 1 91 LYS HD2 H 30.535 -9.037 14.923 1.00 . A A . 91 LYS HD2 1 1
28 41622 1 1 91 LYS HD3 H 29.429 -8.414 13.692 1.00 . A A . 91 LYS HD3 1 1
28 41623 1 1 91 LYS HE2 H 27.887 -10.292 14.082 1.00 . A A . 91 LYS HE2 1 1
28 41624 1 1 91 LYS HE3 H 29.039 -11.023 15.226 1.00 . A A . 91 LYS HE3 1 1
28 41625 1 1 91 LYS HG2 H 30.894 -11.087 13.539 1.00 . A A . 91 LYS HG2 1 1
28 41626 1 1 91 LYS HG3 H 31.425 -9.597 12.748 1.00 . A A . 91 LYS HG3 1 1
28 41627 1 1 91 LYS HZ1 H 28.756 -9.141 16.670 1.00 . A A . 91 LYS HZ1 1 1
28 41628 1 1 91 LYS HZ2 H 27.270 -9.769 16.338 1.00 . A A . 91 LYS HZ2 1 1
28 41629 1 1 91 LYS HZ3 H 27.739 -8.380 15.595 1.00 . A A . 91 LYS HZ3 1 1
28 41630 1 1 91 LYS N N 31.078 -12.424 11.228 1.00 . A A . 91 LYS N 1 1
28 41631 1 1 91 LYS NZ N 28.059 -9.278 15.943 1.00 . A A . 91 LYS NZ 1 1
28 41632 1 1 91 LYS O O 32.651 -10.422 10.528 1.00 . A A . 91 LYS O 1 1
28 41633 1 1 92 PRO C C 32.573 -7.575 9.524 1.00 . A A . 92 PRO C 1 1
28 41634 1 1 92 PRO CA C 32.200 -8.674 8.511 1.00 . A A . 92 PRO CA 1 1
28 41635 1 1 92 PRO CB C 31.535 -8.117 7.240 1.00 . A A . 92 PRO CB 1 1
28 41636 1 1 92 PRO CD C 29.874 -9.380 8.368 1.00 . A A . 92 PRO CD 1 1
28 41637 1 1 92 PRO CG C 30.097 -8.162 7.520 1.00 . A A . 92 PRO CG 1 1
28 41638 1 1 92 PRO HA H 33.087 -9.249 8.245 1.00 . A A . 92 PRO HA 1 1
28 41639 1 1 92 PRO HB2 H 31.861 -7.094 7.047 1.00 . A A . 92 PRO HB2 1 1
28 41640 1 1 92 PRO HB3 H 31.758 -8.759 6.389 1.00 . A A . 92 PRO HB3 1 1
28 41641 1 1 92 PRO HD2 H 29.075 -9.204 9.084 1.00 . A A . 92 PRO HD2 1 1
28 41642 1 1 92 PRO HD3 H 29.660 -10.245 7.741 1.00 . A A . 92 PRO HD3 1 1
28 41643 1 1 92 PRO HG2 H 29.807 -7.278 8.071 1.00 . A A . 92 PRO HG2 1 1
28 41644 1 1 92 PRO HG3 H 29.531 -8.231 6.591 1.00 . A A . 92 PRO HG3 1 1
28 41645 1 1 92 PRO N N 31.165 -9.558 9.062 1.00 . A A . 92 PRO N 1 1
28 41646 1 1 92 PRO O O 31.853 -7.366 10.506 1.00 . A A . 92 PRO O 1 1
28 41647 1 1 93 PRO C C 33.319 -4.608 10.253 1.00 . A A . 93 PRO C 1 1
28 41648 1 1 93 PRO CA C 34.135 -5.896 10.318 1.00 . A A . 93 PRO CA 1 1
28 41649 1 1 93 PRO CB C 35.595 -5.637 9.939 1.00 . A A . 93 PRO CB 1 1
28 41650 1 1 93 PRO CD C 34.711 -7.004 8.239 1.00 . A A . 93 PRO CD 1 1
28 41651 1 1 93 PRO CG C 35.614 -5.820 8.478 1.00 . A A . 93 PRO CG 1 1
28 41652 1 1 93 PRO HA H 34.085 -6.312 11.324 1.00 . A A . 93 PRO HA 1 1
28 41653 1 1 93 PRO HB2 H 35.897 -4.624 10.206 1.00 . A A . 93 PRO HB2 1 1
28 41654 1 1 93 PRO HB3 H 36.240 -6.371 10.417 1.00 . A A . 93 PRO HB3 1 1
28 41655 1 1 93 PRO HD2 H 34.227 -6.913 7.269 1.00 . A A . 93 PRO HD2 1 1
28 41656 1 1 93 PRO HD3 H 35.270 -7.935 8.316 1.00 . A A . 93 PRO HD3 1 1
28 41657 1 1 93 PRO HG2 H 35.209 -4.934 7.984 1.00 . A A . 93 PRO HG2 1 1
28 41658 1 1 93 PRO HG3 H 36.624 -6.031 8.129 1.00 . A A . 93 PRO HG3 1 1
28 41659 1 1 93 PRO N N 33.722 -6.899 9.330 1.00 . A A . 93 PRO N 1 1
28 41660 1 1 93 PRO O O 32.481 -4.428 9.369 1.00 . A A . 93 PRO O 1 1
28 41661 1 1 94 LEU C C 33.918 -1.309 11.520 1.00 . A A . 94 LEU C 1 1
28 41662 1 1 94 LEU CA C 32.903 -2.425 11.273 1.00 . A A . 94 LEU CA 1 1
28 41663 1 1 94 LEU CB C 31.878 -2.438 12.418 1.00 . A A . 94 LEU CB 1 1
28 41664 1 1 94 LEU CD1 C 29.647 -2.974 13.318 1.00 . A A . 94 LEU CD1 1 1
28 41665 1 1 94 LEU CD2 C 29.799 -2.338 10.967 1.00 . A A . 94 LEU CD2 1 1
28 41666 1 1 94 LEU CG C 30.513 -3.057 12.102 1.00 . A A . 94 LEU CG 1 1
28 41667 1 1 94 LEU H H 34.281 -3.908 11.893 1.00 . A A . 94 LEU H 1 1
28 41668 1 1 94 LEU HA H 32.397 -2.232 10.332 1.00 . A A . 94 LEU HA 1 1
28 41669 1 1 94 LEU HB2 H 32.315 -2.972 13.260 1.00 . A A . 94 LEU HB2 1 1
28 41670 1 1 94 LEU HB3 H 31.710 -1.409 12.737 1.00 . A A . 94 LEU HB3 1 1
28 41671 1 1 94 LEU HD11 H 30.158 -3.425 14.168 1.00 . A A . 94 LEU HD11 1 1
28 41672 1 1 94 LEU HD12 H 28.720 -3.511 13.136 1.00 . A A . 94 LEU HD12 1 1
28 41673 1 1 94 LEU HD13 H 29.426 -1.928 13.537 1.00 . A A . 94 LEU HD13 1 1
28 41674 1 1 94 LEU HD21 H 30.370 -2.450 10.049 1.00 . A A . 94 LEU HD21 1 1
28 41675 1 1 94 LEU HD22 H 29.683 -1.278 11.204 1.00 . A A . 94 LEU HD22 1 1
28 41676 1 1 94 LEU HD23 H 28.819 -2.784 10.815 1.00 . A A . 94 LEU HD23 1 1
28 41677 1 1 94 LEU HG H 30.650 -4.103 11.831 1.00 . A A . 94 LEU HG 1 1
28 41678 1 1 94 LEU N N 33.577 -3.716 11.200 1.00 . A A . 94 LEU N 1 1
28 41679 1 1 94 LEU O O 35.000 -1.561 12.062 1.00 . A A . 94 LEU O 1 1
28 41680 1 1 95 PRO C C 34.323 1.461 12.942 1.00 . A A . 95 PRO C 1 1
28 41681 1 1 95 PRO CA C 34.420 1.094 11.460 1.00 . A A . 95 PRO CA 1 1
28 41682 1 1 95 PRO CB C 33.828 2.187 10.570 1.00 . A A . 95 PRO CB 1 1
28 41683 1 1 95 PRO CD C 32.321 0.371 10.497 1.00 . A A . 95 PRO CD 1 1
28 41684 1 1 95 PRO CG C 32.392 1.879 10.546 1.00 . A A . 95 PRO CG 1 1
28 41685 1 1 95 PRO HA H 35.456 0.893 11.185 1.00 . A A . 95 PRO HA 1 1
28 41686 1 1 95 PRO HB2 H 34.003 3.176 10.992 1.00 . A A . 95 PRO HB2 1 1
28 41687 1 1 95 PRO HB3 H 34.242 2.119 9.565 1.00 . A A . 95 PRO HB3 1 1
28 41688 1 1 95 PRO HD2 H 31.456 0.014 11.050 1.00 . A A . 95 PRO HD2 1 1
28 41689 1 1 95 PRO HD3 H 32.289 0.013 9.468 1.00 . A A . 95 PRO HD3 1 1
28 41690 1 1 95 PRO HG2 H 31.916 2.245 11.457 1.00 . A A . 95 PRO HG2 1 1
28 41691 1 1 95 PRO HG3 H 31.921 2.317 9.667 1.00 . A A . 95 PRO HG3 1 1
28 41692 1 1 95 PRO N N 33.569 -0.058 11.157 1.00 . A A . 95 PRO N 1 1
28 41693 1 1 95 PRO O O 33.655 0.779 13.705 1.00 . A A . 95 PRO O 1 1
28 41694 1 1 96 GLU C C 35.833 2.146 15.683 1.00 . A A . 96 GLU C 1 1
28 41695 1 1 96 GLU CA C 35.090 3.051 14.699 1.00 . A A . 96 GLU CA 1 1
28 41696 1 1 96 GLU CB C 33.694 3.436 15.193 1.00 . A A . 96 GLU CB 1 1
28 41697 1 1 96 GLU CD C 32.297 4.864 16.744 1.00 . A A . 96 GLU CD 1 1
28 41698 1 1 96 GLU CG C 33.691 4.561 16.207 1.00 . A A . 96 GLU CG 1 1
28 41699 1 1 96 GLU H H 35.530 3.039 12.644 1.00 . A A . 96 GLU H 1 1
28 41700 1 1 96 GLU HA H 35.674 3.937 14.642 1.00 . A A . 96 GLU HA 1 1
28 41701 1 1 96 GLU HB2 H 33.099 3.748 14.336 1.00 . A A . 96 GLU HB2 1 1
28 41702 1 1 96 GLU HB3 H 33.229 2.562 15.626 1.00 . A A . 96 GLU HB3 1 1
28 41703 1 1 96 GLU HG2 H 34.345 4.286 17.026 1.00 . A A . 96 GLU HG2 1 1
28 41704 1 1 96 GLU HG3 H 34.093 5.457 15.731 1.00 . A A . 96 GLU HG3 1 1
28 41705 1 1 96 GLU N N 35.025 2.525 13.327 1.00 . A A . 96 GLU N 1 1
28 41706 1 1 96 GLU O O 36.221 2.538 16.776 1.00 . A A . 96 GLU O 1 1
28 41707 1 1 96 GLU OE1 O 31.820 6.004 16.541 1.00 . A A . 96 GLU OE1 1 1
28 41708 1 1 96 GLU OE2 O 31.684 3.977 17.377 1.00 . A A . 96 GLU OE2 1 1
28 41709 1 1 97 GLY C C 38.439 0.150 15.345 1.00 . A A . 97 GLY C 1 1
28 41710 1 1 97 GLY CA C 37.022 0.030 15.866 1.00 . A A . 97 GLY CA 1 1
28 41711 1 1 97 GLY H H 35.837 0.774 14.252 1.00 . A A . 97 GLY H 1 1
28 41712 1 1 97 GLY HA2 H 37.011 0.231 16.938 1.00 . A A . 97 GLY HA2 1 1
28 41713 1 1 97 GLY HA3 H 36.659 -0.981 15.682 1.00 . A A . 97 GLY HA3 1 1
28 41714 1 1 97 GLY N N 36.171 0.983 15.175 1.00 . A A . 97 GLY N 1 1
28 41715 1 1 97 GLY O O 39.276 -0.725 15.547 1.00 . A A . 97 GLY O 1 1
28 41716 1 1 98 GLU C C 40.315 2.986 14.281 1.00 . A A . 98 GLU C 1 1
28 41717 1 1 98 GLU CA C 39.997 1.511 14.043 1.00 . A A . 98 GLU CA 1 1
28 41718 1 1 98 GLU CB C 39.968 1.216 12.538 1.00 . A A . 98 GLU CB 1 1
28 41719 1 1 98 GLU CD C 41.342 1.142 10.404 1.00 . A A . 98 GLU CD 1 1
28 41720 1 1 98 GLU CG C 41.360 1.062 11.922 1.00 . A A . 98 GLU CG 1 1
28 41721 1 1 98 GLU H H 37.975 1.941 14.525 1.00 . A A . 98 GLU H 1 1
28 41722 1 1 98 GLU HA H 40.750 0.889 14.522 1.00 . A A . 98 GLU HA 1 1
28 41723 1 1 98 GLU HB2 H 39.414 0.292 12.372 1.00 . A A . 98 GLU HB2 1 1
28 41724 1 1 98 GLU HB3 H 39.442 2.027 12.037 1.00 . A A . 98 GLU HB3 1 1
28 41725 1 1 98 GLU HG2 H 42.004 1.852 12.299 1.00 . A A . 98 GLU HG2 1 1
28 41726 1 1 98 GLU HG3 H 41.777 0.102 12.230 1.00 . A A . 98 GLU HG3 1 1
28 41727 1 1 98 GLU N N 38.696 1.243 14.641 1.00 . A A . 98 GLU N 1 1
28 41728 1 1 98 GLU O O 39.416 3.827 14.329 1.00 . A A . 98 GLU O 1 1
28 41729 1 1 98 GLU OE1 O 41.697 0.141 9.747 1.00 . A A . 98 GLU OE1 1 1
28 41730 1 1 98 GLU OE2 O 41.027 2.228 9.873 1.00 . A A . 98 GLU OE2 1 1
28 41731 1 1 99 VAL C C 41.688 5.280 16.020 1.00 . A A . 99 VAL C 1 1
28 41732 1 1 99 VAL CA C 42.141 4.662 14.686 1.00 . A A . 99 VAL CA 1 1
28 41733 1 1 99 VAL CB C 41.906 5.628 13.472 1.00 . A A . 99 VAL CB 1 1
28 41734 1 1 99 VAL CG1 C 42.654 6.972 13.684 1.00 . A A . 99 VAL CG1 1 1
28 41735 1 1 99 VAL CG2 C 42.366 4.980 12.138 1.00 . A A . 99 VAL CG2 1 1
28 41736 1 1 99 VAL H H 42.279 2.549 14.402 1.00 . A A . 99 VAL H 1 1
28 41737 1 1 99 VAL HXT H 39.971 4.929 15.411 1.00 . A A . 99 VAL HXT 1 1
28 41738 1 1 99 VAL HA H 43.222 4.551 14.796 1.00 . A A . 99 VAL HA 1 1
28 41739 1 1 99 VAL HB H 40.835 5.839 13.399 1.00 . A A . 99 VAL HB 1 1
28 41740 1 1 99 VAL HG11 H 42.289 7.478 14.586 1.00 . A A . 99 VAL HG11 1 1
28 41741 1 1 99 VAL HG12 H 43.731 6.813 13.791 1.00 . A A . 99 VAL HG12 1 1
28 41742 1 1 99 VAL HG13 H 42.481 7.637 12.839 1.00 . A A . 99 VAL HG13 1 1
28 41743 1 1 99 VAL HG21 H 41.724 4.134 11.872 1.00 . A A . 99 VAL HG21 1 1
28 41744 1 1 99 VAL HG22 H 42.299 5.694 11.311 1.00 . A A . 99 VAL HG22 1 1
28 41745 1 1 99 VAL HG23 H 43.395 4.626 12.199 1.00 . A A . 99 VAL HG23 1 1
28 41746 1 1 99 VAL N N 41.610 3.297 14.452 1.00 . A A . 99 VAL N 1 1
28 41747 1 1 99 VAL O O 42.478 5.624 16.878 1.00 . A A . 99 VAL O 1 1
28 41748 1 1 99 VAL OXT O 40.402 5.431 16.162 1.00 . A A . 99 VAL OXT 1 1
29 41749 1 1 1 GLY C C 7.758 1.593 2.268 1.00 . A A . 1 GLY C 1 1
29 41750 1 1 1 GLY CA C 8.531 2.158 3.435 1.00 . A A . 1 GLY CA 1 1
29 41751 1 1 1 GLY H2 H 7.062 2.918 4.700 1.00 . A A . 1 GLY H2 1 1
29 41752 1 1 1 GLY HA2 H 9.490 2.502 3.038 1.00 . A A . 1 GLY HA2 1 1
29 41753 1 1 1 GLY HA3 H 8.712 1.335 4.134 1.00 . A A . 1 GLY HA3 1 1
29 41754 1 1 1 GLY N N 7.832 3.288 4.131 1.00 . A A . 1 GLY N 1 1
29 41755 1 1 1 GLY O O 8.163 0.730 1.535 1.00 . A A . 1 GLY O 1 1
29 41756 1 1 2 SER C C 6.241 2.097 -0.393 1.00 . A A . 2 SER C 1 1
29 41757 1 1 2 SER CA C 5.677 1.755 0.985 1.00 . A A . 2 SER CA 1 1
29 41758 1 1 2 SER CB C 4.310 2.421 1.148 1.00 . A A . 2 SER CB 1 1
29 41759 1 1 2 SER H H 6.301 2.914 2.696 1.00 . A A . 2 SER H 1 1
29 41760 1 1 2 SER HA H 5.544 0.673 1.043 1.00 . A A . 2 SER HA 1 1
29 41761 1 1 2 SER HB2 H 3.931 2.223 2.151 1.00 . A A . 2 SER HB2 1 1
29 41762 1 1 2 SER HB3 H 4.417 3.497 1.013 1.00 . A A . 2 SER HB3 1 1
29 41763 1 1 2 SER HG H 3.862 1.722 -0.622 1.00 . A A . 2 SER HG 1 1
29 41764 1 1 2 SER N N 6.578 2.176 2.064 1.00 . A A . 2 SER N 1 1
29 41765 1 1 2 SER O O 5.808 1.552 -1.401 1.00 . A A . 2 SER O 1 1
29 41766 1 1 2 SER OG O 3.388 1.918 0.198 1.00 . A A . 2 SER OG 1 1
29 41767 1 1 3 MET C C 9.277 3.838 -1.455 1.00 . A A . 3 MET C 1 1
29 41768 1 1 3 MET CA C 7.811 3.454 -1.684 1.00 . A A . 3 MET CA 1 1
29 41769 1 1 3 MET CB C 7.019 4.626 -2.282 1.00 . A A . 3 MET CB 1 1
29 41770 1 1 3 MET CE C 6.922 7.675 -3.561 1.00 . A A . 3 MET CE 1 1
29 41771 1 1 3 MET CG C 6.968 5.872 -1.394 1.00 . A A . 3 MET CG 1 1
29 41772 1 1 3 MET H H 7.495 3.447 0.428 1.00 . A A . 3 MET H 1 1
29 41773 1 1 3 MET HA H 7.784 2.623 -2.391 1.00 . A A . 3 MET HA 1 1
29 41774 1 1 3 MET HB2 H 7.463 4.890 -3.241 1.00 . A A . 3 MET HB2 1 1
29 41775 1 1 3 MET HB3 H 5.998 4.291 -2.461 1.00 . A A . 3 MET HB3 1 1
29 41776 1 1 3 MET HE1 H 6.963 6.850 -4.273 1.00 . A A . 3 MET HE1 1 1
29 41777 1 1 3 MET HE2 H 6.452 8.536 -4.038 1.00 . A A . 3 MET HE2 1 1
29 41778 1 1 3 MET HE3 H 7.932 7.938 -3.251 1.00 . A A . 3 MET HE3 1 1
29 41779 1 1 3 MET HG2 H 6.551 5.599 -0.425 1.00 . A A . 3 MET HG2 1 1
29 41780 1 1 3 MET HG3 H 7.978 6.250 -1.250 1.00 . A A . 3 MET HG3 1 1
29 41781 1 1 3 MET N N 7.191 3.021 -0.429 1.00 . A A . 3 MET N 1 1
29 41782 1 1 3 MET O O 9.834 4.694 -2.143 1.00 . A A . 3 MET O 1 1
29 41783 1 1 3 MET SD S 5.947 7.181 -2.113 1.00 . A A . 3 MET SD 1 1
29 41784 1 1 4 LYS C C 11.833 2.115 0.313 1.00 . A A . 4 LYS C 1 1
29 41785 1 1 4 LYS CA C 11.293 3.459 -0.109 1.00 . A A . 4 LYS CA 1 1
29 41786 1 1 4 LYS CB C 11.425 4.439 1.069 1.00 . A A . 4 LYS CB 1 1
29 41787 1 1 4 LYS CD C 12.060 6.519 -0.240 1.00 . A A . 4 LYS CD 1 1
29 41788 1 1 4 LYS CE C 11.770 7.997 -0.467 1.00 . A A . 4 LYS CE 1 1
29 41789 1 1 4 LYS CG C 11.070 5.895 0.754 1.00 . A A . 4 LYS CG 1 1
29 41790 1 1 4 LYS H H 9.397 2.490 0.064 1.00 . A A . 4 LYS H 1 1
29 41791 1 1 4 LYS HA H 11.842 3.818 -0.978 1.00 . A A . 4 LYS HA 1 1
29 41792 1 1 4 LYS HB2 H 10.781 4.094 1.877 1.00 . A A . 4 LYS HB2 1 1
29 41793 1 1 4 LYS HB3 H 12.456 4.412 1.427 1.00 . A A . 4 LYS HB3 1 1
29 41794 1 1 4 LYS HD2 H 13.076 6.406 0.145 1.00 . A A . 4 LYS HD2 1 1
29 41795 1 1 4 LYS HD3 H 11.985 5.999 -1.195 1.00 . A A . 4 LYS HD3 1 1
29 41796 1 1 4 LYS HE2 H 12.401 8.358 -1.281 1.00 . A A . 4 LYS HE2 1 1
29 41797 1 1 4 LYS HE3 H 10.724 8.113 -0.759 1.00 . A A . 4 LYS HE3 1 1
29 41798 1 1 4 LYS HG2 H 10.064 5.940 0.336 1.00 . A A . 4 LYS HG2 1 1
29 41799 1 1 4 LYS HG3 H 11.088 6.465 1.681 1.00 . A A . 4 LYS HG3 1 1
29 41800 1 1 4 LYS HZ1 H 11.460 8.488 1.527 1.00 . A A . 4 LYS HZ1 1 1
29 41801 1 1 4 LYS HZ2 H 11.837 9.787 0.584 1.00 . A A . 4 LYS HZ2 1 1
29 41802 1 1 4 LYS HZ3 H 13.014 8.722 1.030 1.00 . A A . 4 LYS HZ3 1 1
29 41803 1 1 4 LYS N N 9.888 3.216 -0.454 1.00 . A A . 4 LYS N 1 1
29 41804 1 1 4 LYS NZ N 12.042 8.815 0.768 1.00 . A A . 4 LYS NZ 1 1
29 41805 1 1 4 LYS O O 11.065 1.313 0.811 1.00 . A A . 4 LYS O 1 1
29 41806 1 1 5 TYR C C 13.319 -0.582 -0.207 1.00 . A A . 5 TYR C 1 1
29 41807 1 1 5 TYR CA C 13.829 0.678 0.522 1.00 . A A . 5 TYR CA 1 1
29 41808 1 1 5 TYR CB C 13.786 0.491 2.040 1.00 . A A . 5 TYR CB 1 1
29 41809 1 1 5 TYR CD1 C 16.077 1.496 2.516 1.00 . A A . 5 TYR CD1 1 1
29 41810 1 1 5 TYR CD2 C 14.192 2.249 3.837 1.00 . A A . 5 TYR CD2 1 1
29 41811 1 1 5 TYR CE1 C 16.936 2.353 3.248 1.00 . A A . 5 TYR CE1 1 1
29 41812 1 1 5 TYR CE2 C 15.058 3.108 4.574 1.00 . A A . 5 TYR CE2 1 1
29 41813 1 1 5 TYR CG C 14.696 1.434 2.803 1.00 . A A . 5 TYR CG 1 1
29 41814 1 1 5 TYR CZ C 16.423 3.144 4.270 1.00 . A A . 5 TYR CZ 1 1
29 41815 1 1 5 TYR H H 13.700 2.641 -0.223 1.00 . A A . 5 TYR H 1 1
29 41816 1 1 5 TYR HA H 14.875 0.792 0.240 1.00 . A A . 5 TYR HA 1 1
29 41817 1 1 5 TYR HB2 H 12.770 0.621 2.393 1.00 . A A . 5 TYR HB2 1 1
29 41818 1 1 5 TYR HB3 H 14.087 -0.513 2.259 1.00 . A A . 5 TYR HB3 1 1
29 41819 1 1 5 TYR HD1 H 16.494 0.877 1.734 1.00 . A A . 5 TYR HD1 1 1
29 41820 1 1 5 TYR HD2 H 13.141 2.214 4.084 1.00 . A A . 5 TYR HD2 1 1
29 41821 1 1 5 TYR HE1 H 17.990 2.391 3.015 1.00 . A A . 5 TYR HE1 1 1
29 41822 1 1 5 TYR HE2 H 14.668 3.723 5.371 1.00 . A A . 5 TYR HE2 1 1
29 41823 1 1 5 TYR HH H 18.192 3.838 4.727 1.00 . A A . 5 TYR HH 1 1
29 41824 1 1 5 TYR N N 13.137 1.915 0.156 1.00 . A A . 5 TYR N 1 1
29 41825 1 1 5 TYR O O 12.316 -0.557 -0.907 1.00 . A A . 5 TYR O 1 1
29 41826 1 1 5 TYR OH O 17.269 3.957 4.978 1.00 . A A . 5 TYR OH 1 1
29 41827 1 1 6 LEU C C 12.553 -3.616 -0.174 1.00 . A A . 6 LEU C 1 1
29 41828 1 1 6 LEU CA C 13.782 -2.922 -0.771 1.00 . A A . 6 LEU CA 1 1
29 41829 1 1 6 LEU CB C 14.988 -3.869 -0.656 1.00 . A A . 6 LEU CB 1 1
29 41830 1 1 6 LEU CD1 C 17.414 -4.479 -0.847 1.00 . A A . 6 LEU CD1 1 1
29 41831 1 1 6 LEU CD2 C 16.325 -3.214 -2.715 1.00 . A A . 6 LEU CD2 1 1
29 41832 1 1 6 LEU CG C 16.353 -3.423 -1.205 1.00 . A A . 6 LEU CG 1 1
29 41833 1 1 6 LEU H H 14.919 -1.618 0.489 1.00 . A A . 6 LEU H 1 1
29 41834 1 1 6 LEU HA H 13.588 -2.712 -1.822 1.00 . A A . 6 LEU HA 1 1
29 41835 1 1 6 LEU HB2 H 15.123 -4.105 0.399 1.00 . A A . 6 LEU HB2 1 1
29 41836 1 1 6 LEU HB3 H 14.728 -4.789 -1.165 1.00 . A A . 6 LEU HB3 1 1
29 41837 1 1 6 LEU HD11 H 18.392 -4.153 -1.203 1.00 . A A . 6 LEU HD11 1 1
29 41838 1 1 6 LEU HD12 H 17.160 -5.433 -1.310 1.00 . A A . 6 LEU HD12 1 1
29 41839 1 1 6 LEU HD13 H 17.454 -4.603 0.235 1.00 . A A . 6 LEU HD13 1 1
29 41840 1 1 6 LEU HD21 H 16.017 -4.135 -3.212 1.00 . A A . 6 LEU HD21 1 1
29 41841 1 1 6 LEU HD22 H 17.317 -2.926 -3.059 1.00 . A A . 6 LEU HD22 1 1
29 41842 1 1 6 LEU HD23 H 15.621 -2.418 -2.960 1.00 . A A . 6 LEU HD23 1 1
29 41843 1 1 6 LEU HG H 16.630 -2.487 -0.736 1.00 . A A . 6 LEU HG 1 1
29 41844 1 1 6 LEU N N 14.078 -1.662 -0.085 1.00 . A A . 6 LEU N 1 1
29 41845 1 1 6 LEU O O 11.731 -4.155 -0.903 1.00 . A A . 6 LEU O 1 1
29 41846 1 1 7 ASN C C 11.084 -5.696 1.492 1.00 . A A . 7 ASN C 1 1
29 41847 1 1 7 ASN CA C 11.372 -4.246 1.916 1.00 . A A . 7 ASN CA 1 1
29 41848 1 1 7 ASN CB C 10.107 -3.383 1.873 1.00 . A A . 7 ASN CB 1 1
29 41849 1 1 7 ASN CG C 10.180 -2.236 2.832 1.00 . A A . 7 ASN CG 1 1
29 41850 1 1 7 ASN H H 13.204 -3.174 1.681 1.00 . A A . 7 ASN H 1 1
29 41851 1 1 7 ASN HA H 11.687 -4.286 2.957 1.00 . A A . 7 ASN HA 1 1
29 41852 1 1 7 ASN HB2 H 9.962 -3.007 0.862 1.00 . A A . 7 ASN HB2 1 1
29 41853 1 1 7 ASN HB3 H 9.248 -3.991 2.148 1.00 . A A . 7 ASN HB3 1 1
29 41854 1 1 7 ASN HD21 H 10.514 -0.281 2.932 1.00 . A A . 7 ASN HD21 1 1
29 41855 1 1 7 ASN HD22 H 10.562 -0.963 1.332 1.00 . A A . 7 ASN HD22 1 1
29 41856 1 1 7 ASN N N 12.465 -3.609 1.153 1.00 . A A . 7 ASN N 1 1
29 41857 1 1 7 ASN ND2 N 10.446 -1.075 2.329 1.00 . A A . 7 ASN ND2 1 1
29 41858 1 1 7 ASN O O 9.960 -6.062 1.158 1.00 . A A . 7 ASN O 1 1
29 41859 1 1 7 ASN OD1 O 10.027 -2.407 4.030 1.00 . A A . 7 ASN OD1 1 1
29 41860 1 1 8 VAL C C 12.129 -8.705 2.526 1.00 . A A . 8 VAL C 1 1
29 41861 1 1 8 VAL CA C 12.007 -7.946 1.211 1.00 . A A . 8 VAL CA 1 1
29 41862 1 1 8 VAL CB C 13.124 -8.381 0.188 1.00 . A A . 8 VAL CB 1 1
29 41863 1 1 8 VAL CG1 C 13.624 -7.178 -0.599 1.00 . A A . 8 VAL CG1 1 1
29 41864 1 1 8 VAL CG2 C 14.316 -9.035 0.875 1.00 . A A . 8 VAL CG2 1 1
29 41865 1 1 8 VAL H H 13.013 -6.177 1.861 1.00 . A A . 8 VAL H 1 1
29 41866 1 1 8 VAL HA H 11.028 -8.141 0.772 1.00 . A A . 8 VAL HA 1 1
29 41867 1 1 8 VAL HB H 12.698 -9.100 -0.505 1.00 . A A . 8 VAL HB 1 1
29 41868 1 1 8 VAL HG11 H 12.778 -6.630 -1.020 1.00 . A A . 8 VAL HG11 1 1
29 41869 1 1 8 VAL HG12 H 14.199 -6.519 0.064 1.00 . A A . 8 VAL HG12 1 1
29 41870 1 1 8 VAL HG13 H 14.268 -7.514 -1.409 1.00 . A A . 8 VAL HG13 1 1
29 41871 1 1 8 VAL HG21 H 14.064 -10.059 1.144 1.00 . A A . 8 VAL HG21 1 1
29 41872 1 1 8 VAL HG22 H 15.170 -9.044 0.200 1.00 . A A . 8 VAL HG22 1 1
29 41873 1 1 8 VAL HG23 H 14.573 -8.484 1.767 1.00 . A A . 8 VAL HG23 1 1
29 41874 1 1 8 VAL N N 12.117 -6.523 1.546 1.00 . A A . 8 VAL N 1 1
29 41875 1 1 8 VAL O O 12.583 -8.139 3.503 1.00 . A A . 8 VAL O 1 1
29 41876 1 1 9 LEU C C 13.169 -11.624 3.694 1.00 . A A . 9 LEU C 1 1
29 41877 1 1 9 LEU CA C 11.919 -10.757 3.797 1.00 . A A . 9 LEU CA 1 1
29 41878 1 1 9 LEU CB C 10.688 -11.635 4.039 1.00 . A A . 9 LEU CB 1 1
29 41879 1 1 9 LEU CD1 C 8.229 -11.896 4.417 1.00 . A A . 9 LEU CD1 1 1
29 41880 1 1 9 LEU CD2 C 9.405 -9.939 5.439 1.00 . A A . 9 LEU CD2 1 1
29 41881 1 1 9 LEU CG C 9.358 -10.883 4.234 1.00 . A A . 9 LEU CG 1 1
29 41882 1 1 9 LEU H H 11.407 -10.425 1.743 1.00 . A A . 9 LEU H 1 1
29 41883 1 1 9 LEU HA H 12.039 -10.084 4.644 1.00 . A A . 9 LEU HA 1 1
29 41884 1 1 9 LEU HB2 H 10.578 -12.309 3.193 1.00 . A A . 9 LEU HB2 1 1
29 41885 1 1 9 LEU HB3 H 10.869 -12.236 4.927 1.00 . A A . 9 LEU HB3 1 1
29 41886 1 1 9 LEU HD11 H 7.281 -11.367 4.516 1.00 . A A . 9 LEU HD11 1 1
29 41887 1 1 9 LEU HD12 H 8.404 -12.491 5.314 1.00 . A A . 9 LEU HD12 1 1
29 41888 1 1 9 LEU HD13 H 8.180 -12.551 3.547 1.00 . A A . 9 LEU HD13 1 1
29 41889 1 1 9 LEU HD21 H 10.118 -9.137 5.251 1.00 . A A . 9 LEU HD21 1 1
29 41890 1 1 9 LEU HD22 H 9.704 -10.487 6.331 1.00 . A A . 9 LEU HD22 1 1
29 41891 1 1 9 LEU HD23 H 8.421 -9.499 5.599 1.00 . A A . 9 LEU HD23 1 1
29 41892 1 1 9 LEU HG H 9.150 -10.295 3.340 1.00 . A A . 9 LEU HG 1 1
29 41893 1 1 9 LEU N N 11.759 -9.973 2.569 1.00 . A A . 9 LEU N 1 1
29 41894 1 1 9 LEU O O 13.508 -12.104 2.616 1.00 . A A . 9 LEU O 1 1
29 41895 1 1 10 ALA C C 15.025 -13.563 6.098 1.00 . A A . 10 ALA C 1 1
29 41896 1 1 10 ALA CA C 15.040 -12.680 4.847 1.00 . A A . 10 ALA CA 1 1
29 41897 1 1 10 ALA CB C 16.284 -11.813 4.829 1.00 . A A . 10 ALA CB 1 1
29 41898 1 1 10 ALA H H 13.545 -11.391 5.679 1.00 . A A . 10 ALA H 1 1
29 41899 1 1 10 ALA HA H 15.053 -13.322 3.965 1.00 . A A . 10 ALA HA 1 1
29 41900 1 1 10 ALA HB1 H 16.304 -11.178 5.719 1.00 . A A . 10 ALA HB1 1 1
29 41901 1 1 10 ALA HB2 H 17.175 -12.438 4.808 1.00 . A A . 10 ALA HB2 1 1
29 41902 1 1 10 ALA HB3 H 16.270 -11.186 3.942 1.00 . A A . 10 ALA HB3 1 1
29 41903 1 1 10 ALA N N 13.847 -11.834 4.810 1.00 . A A . 10 ALA N 1 1
29 41904 1 1 10 ALA O O 14.573 -13.127 7.149 1.00 . A A . 10 ALA O 1 1
29 41905 1 1 11 LYS C C 17.017 -15.870 7.611 1.00 . A A . 11 LYS C 1 1
29 41906 1 1 11 LYS CA C 15.592 -15.734 7.097 1.00 . A A . 11 LYS CA 1 1
29 41907 1 1 11 LYS CB C 15.093 -17.121 6.668 1.00 . A A . 11 LYS CB 1 1
29 41908 1 1 11 LYS CD C 14.406 -19.456 7.503 1.00 . A A . 11 LYS CD 1 1
29 41909 1 1 11 LYS CE C 12.933 -19.219 7.829 1.00 . A A . 11 LYS CE 1 1
29 41910 1 1 11 LYS CG C 15.235 -18.198 7.763 1.00 . A A . 11 LYS CG 1 1
29 41911 1 1 11 LYS H H 15.906 -15.087 5.080 1.00 . A A . 11 LYS H 1 1
29 41912 1 1 11 LYS HA H 14.955 -15.365 7.904 1.00 . A A . 11 LYS HA 1 1
29 41913 1 1 11 LYS HB2 H 14.053 -17.033 6.400 1.00 . A A . 11 LYS HB2 1 1
29 41914 1 1 11 LYS HB3 H 15.652 -17.440 5.788 1.00 . A A . 11 LYS HB3 1 1
29 41915 1 1 11 LYS HD2 H 14.512 -19.751 6.460 1.00 . A A . 11 LYS HD2 1 1
29 41916 1 1 11 LYS HD3 H 14.782 -20.256 8.142 1.00 . A A . 11 LYS HD3 1 1
29 41917 1 1 11 LYS HE2 H 12.864 -18.724 8.802 1.00 . A A . 11 LYS HE2 1 1
29 41918 1 1 11 LYS HE3 H 12.514 -18.551 7.074 1.00 . A A . 11 LYS HE3 1 1
29 41919 1 1 11 LYS HG2 H 16.283 -18.485 7.829 1.00 . A A . 11 LYS HG2 1 1
29 41920 1 1 11 LYS HG3 H 14.929 -17.774 8.719 1.00 . A A . 11 LYS HG3 1 1
29 41921 1 1 11 LYS HZ1 H 12.417 -21.055 8.659 1.00 . A A . 11 LYS HZ1 1 1
29 41922 1 1 11 LYS HZ2 H 12.251 -21.008 7.019 1.00 . A A . 11 LYS HZ2 1 1
29 41923 1 1 11 LYS HZ3 H 11.144 -20.257 7.989 1.00 . A A . 11 LYS HZ3 1 1
29 41924 1 1 11 LYS N N 15.525 -14.791 5.976 1.00 . A A . 11 LYS N 1 1
29 41925 1 1 11 LYS NZ N 12.122 -20.484 7.874 1.00 . A A . 11 LYS NZ 1 1
29 41926 1 1 11 LYS O O 17.959 -15.977 6.824 1.00 . A A . 11 LYS O 1 1
29 41927 1 1 12 ALA C C 18.848 -17.642 9.425 1.00 . A A . 12 ALA C 1 1
29 41928 1 1 12 ALA CA C 18.448 -16.170 9.554 1.00 . A A . 12 ALA CA 1 1
29 41929 1 1 12 ALA CB C 18.343 -15.787 11.010 1.00 . A A . 12 ALA CB 1 1
29 41930 1 1 12 ALA H H 16.342 -15.849 9.519 1.00 . A A . 12 ALA H 1 1
29 41931 1 1 12 ALA HA H 19.207 -15.557 9.076 1.00 . A A . 12 ALA HA 1 1
29 41932 1 1 12 ALA HB1 H 17.550 -16.355 11.489 1.00 . A A . 12 ALA HB1 1 1
29 41933 1 1 12 ALA HB2 H 19.286 -15.988 11.518 1.00 . A A . 12 ALA HB2 1 1
29 41934 1 1 12 ALA HB3 H 18.112 -14.723 11.093 1.00 . A A . 12 ALA HB3 1 1
29 41935 1 1 12 ALA N N 17.161 -15.935 8.921 1.00 . A A . 12 ALA N 1 1
29 41936 1 1 12 ALA O O 18.068 -18.527 9.761 1.00 . A A . 12 ALA O 1 1
29 41937 1 1 13 LEU C C 21.287 -19.592 10.236 1.00 . A A . 13 LEU C 1 1
29 41938 1 1 13 LEU CA C 20.587 -19.280 8.942 1.00 . A A . 13 LEU CA 1 1
29 41939 1 1 13 LEU CB C 21.607 -19.459 7.817 1.00 . A A . 13 LEU CB 1 1
29 41940 1 1 13 LEU CD1 C 19.752 -19.686 6.073 1.00 . A A . 13 LEU CD1 1 1
29 41941 1 1 13 LEU CD2 C 21.449 -17.856 5.907 1.00 . A A . 13 LEU CD2 1 1
29 41942 1 1 13 LEU CG C 21.203 -19.278 6.352 1.00 . A A . 13 LEU CG 1 1
29 41943 1 1 13 LEU H H 20.686 -17.148 8.695 1.00 . A A . 13 LEU H 1 1
29 41944 1 1 13 LEU HA H 19.773 -19.988 8.826 1.00 . A A . 13 LEU HA 1 1
29 41945 1 1 13 LEU HB2 H 22.428 -18.773 8.011 1.00 . A A . 13 LEU HB2 1 1
29 41946 1 1 13 LEU HB3 H 22.009 -20.468 7.911 1.00 . A A . 13 LEU HB3 1 1
29 41947 1 1 13 LEU HD11 H 19.582 -20.692 6.456 1.00 . A A . 13 LEU HD11 1 1
29 41948 1 1 13 LEU HD12 H 19.574 -19.671 5.007 1.00 . A A . 13 LEU HD12 1 1
29 41949 1 1 13 LEU HD13 H 19.069 -18.988 6.564 1.00 . A A . 13 LEU HD13 1 1
29 41950 1 1 13 LEU HD21 H 20.713 -17.194 6.364 1.00 . A A . 13 LEU HD21 1 1
29 41951 1 1 13 LEU HD22 H 21.379 -17.793 4.828 1.00 . A A . 13 LEU HD22 1 1
29 41952 1 1 13 LEU HD23 H 22.452 -17.543 6.205 1.00 . A A . 13 LEU HD23 1 1
29 41953 1 1 13 LEU HG H 21.847 -19.914 5.766 1.00 . A A . 13 LEU HG 1 1
29 41954 1 1 13 LEU N N 20.071 -17.906 8.988 1.00 . A A . 13 LEU N 1 1
29 41955 1 1 13 LEU O O 21.531 -20.749 10.550 1.00 . A A . 13 LEU O 1 1
29 41956 1 1 14 TYR C C 21.881 -17.569 13.148 1.00 . A A . 14 TYR C 1 1
29 41957 1 1 14 TYR CA C 22.351 -18.660 12.218 1.00 . A A . 14 TYR CA 1 1
29 41958 1 1 14 TYR CB C 23.847 -18.498 11.979 1.00 . A A . 14 TYR CB 1 1
29 41959 1 1 14 TYR CD1 C 24.543 -19.180 9.637 1.00 . A A . 14 TYR CD1 1 1
29 41960 1 1 14 TYR CD2 C 24.767 -20.800 11.425 1.00 . A A . 14 TYR CD2 1 1
29 41961 1 1 14 TYR CE1 C 25.031 -20.134 8.710 1.00 . A A . 14 TYR CE1 1 1
29 41962 1 1 14 TYR CE2 C 25.272 -21.750 10.501 1.00 . A A . 14 TYR CE2 1 1
29 41963 1 1 14 TYR CG C 24.400 -19.506 11.001 1.00 . A A . 14 TYR CG 1 1
29 41964 1 1 14 TYR CZ C 25.394 -21.409 9.151 1.00 . A A . 14 TYR CZ 1 1
29 41965 1 1 14 TYR H H 21.387 -17.620 10.651 1.00 . A A . 14 TYR H 1 1
29 41966 1 1 14 TYR HA H 22.165 -19.629 12.666 1.00 . A A . 14 TYR HA 1 1
29 41967 1 1 14 TYR HB2 H 24.035 -17.497 11.598 1.00 . A A . 14 TYR HB2 1 1
29 41968 1 1 14 TYR HB3 H 24.361 -18.610 12.930 1.00 . A A . 14 TYR HB3 1 1
29 41969 1 1 14 TYR HD1 H 24.269 -18.197 9.291 1.00 . A A . 14 TYR HD1 1 1
29 41970 1 1 14 TYR HD2 H 24.669 -21.076 12.466 1.00 . A A . 14 TYR HD2 1 1
29 41971 1 1 14 TYR HE1 H 25.123 -19.878 7.666 1.00 . A A . 14 TYR HE1 1 1
29 41972 1 1 14 TYR HE2 H 25.565 -22.730 10.839 1.00 . A A . 14 TYR HE2 1 1
29 41973 1 1 14 TYR HH H 26.053 -23.190 8.633 1.00 . A A . 14 TYR HH 1 1
29 41974 1 1 14 TYR N N 21.625 -18.544 10.966 1.00 . A A . 14 TYR N 1 1
29 41975 1 1 14 TYR O O 21.419 -16.527 12.694 1.00 . A A . 14 TYR O 1 1
29 41976 1 1 14 TYR OH O 25.865 -22.316 8.238 1.00 . A A . 14 TYR OH 1 1
29 41977 1 1 15 ASP C C 22.668 -15.647 15.337 1.00 . A A . 15 ASP C 1 1
29 41978 1 1 15 ASP CA C 21.701 -16.815 15.446 1.00 . A A . 15 ASP CA 1 1
29 41979 1 1 15 ASP CB C 21.840 -17.453 16.827 1.00 . A A . 15 ASP CB 1 1
29 41980 1 1 15 ASP CG C 20.945 -18.654 16.991 1.00 . A A . 15 ASP CG 1 1
29 41981 1 1 15 ASP H H 22.373 -18.690 14.762 1.00 . A A . 15 ASP H 1 1
29 41982 1 1 15 ASP HA H 20.681 -16.460 15.307 1.00 . A A . 15 ASP HA 1 1
29 41983 1 1 15 ASP HB2 H 22.875 -17.771 16.963 1.00 . A A . 15 ASP HB2 1 1
29 41984 1 1 15 ASP HB3 H 21.595 -16.715 17.590 1.00 . A A . 15 ASP HB3 1 1
29 41985 1 1 15 ASP N N 22.019 -17.805 14.440 1.00 . A A . 15 ASP N 1 1
29 41986 1 1 15 ASP O O 23.809 -15.804 14.882 1.00 . A A . 15 ASP O 1 1
29 41987 1 1 15 ASP OD1 O 19.758 -18.467 17.307 1.00 . A A . 15 ASP OD1 1 1
29 41988 1 1 15 ASP OD2 O 21.388 -19.786 16.723 1.00 . A A . 15 ASP OD2 1 1
29 41989 1 1 16 ASN C C 22.898 -12.564 17.123 1.00 . A A . 16 ASN C 1 1
29 41990 1 1 16 ASN CA C 23.103 -13.319 15.831 1.00 . A A . 16 ASN CA 1 1
29 41991 1 1 16 ASN CB C 22.831 -12.379 14.659 1.00 . A A . 16 ASN CB 1 1
29 41992 1 1 16 ASN CG C 23.958 -11.404 14.449 1.00 . A A . 16 ASN CG 1 1
29 41993 1 1 16 ASN H H 21.286 -14.406 16.173 1.00 . A A . 16 ASN H 1 1
29 41994 1 1 16 ASN HA H 24.139 -13.646 15.781 1.00 . A A . 16 ASN HA 1 1
29 41995 1 1 16 ASN HB2 H 22.707 -12.968 13.752 1.00 . A A . 16 ASN HB2 1 1
29 41996 1 1 16 ASN HB3 H 21.911 -11.828 14.848 1.00 . A A . 16 ASN HB3 1 1
29 41997 1 1 16 ASN HD21 H 24.410 -9.451 14.372 1.00 . A A . 16 ASN HD21 1 1
29 41998 1 1 16 ASN HD22 H 22.715 -9.828 14.651 1.00 . A A . 16 ASN HD22 1 1
29 41999 1 1 16 ASN N N 22.237 -14.486 15.794 1.00 . A A . 16 ASN N 1 1
29 42000 1 1 16 ASN ND2 N 23.666 -10.138 14.489 1.00 . A A . 16 ASN ND2 1 1
29 42001 1 1 16 ASN O O 21.768 -12.343 17.547 1.00 . A A . 16 ASN O 1 1
29 42002 1 1 16 ASN OD1 O 25.105 -11.812 14.287 1.00 . A A . 16 ASN OD1 1 1
29 42003 1 1 17 VAL C C 24.555 -9.995 18.464 1.00 . A A . 17 VAL C 1 1
29 42004 1 1 17 VAL CA C 23.957 -11.309 18.909 1.00 . A A . 17 VAL CA 1 1
29 42005 1 1 17 VAL CB C 24.772 -11.927 20.076 1.00 . A A . 17 VAL CB 1 1
29 42006 1 1 17 VAL CG1 C 24.752 -11.002 21.306 1.00 . A A . 17 VAL CG1 1 1
29 42007 1 1 17 VAL CG2 C 24.191 -13.305 20.453 1.00 . A A . 17 VAL CG2 1 1
29 42008 1 1 17 VAL H H 24.897 -12.322 17.309 1.00 . A A . 17 VAL H 1 1
29 42009 1 1 17 VAL HA H 22.929 -11.151 19.226 1.00 . A A . 17 VAL HA 1 1
29 42010 1 1 17 VAL HB H 25.804 -12.062 19.755 1.00 . A A . 17 VAL HB 1 1
29 42011 1 1 17 VAL HG11 H 25.306 -11.468 22.123 1.00 . A A . 17 VAL HG11 1 1
29 42012 1 1 17 VAL HG12 H 25.226 -10.048 21.060 1.00 . A A . 17 VAL HG12 1 1
29 42013 1 1 17 VAL HG13 H 23.723 -10.824 21.622 1.00 . A A . 17 VAL HG13 1 1
29 42014 1 1 17 VAL HG21 H 23.140 -13.201 20.726 1.00 . A A . 17 VAL HG21 1 1
29 42015 1 1 17 VAL HG22 H 24.276 -13.985 19.607 1.00 . A A . 17 VAL HG22 1 1
29 42016 1 1 17 VAL HG23 H 24.745 -13.716 21.298 1.00 . A A . 17 VAL HG23 1 1
29 42017 1 1 17 VAL N N 23.996 -12.136 17.717 1.00 . A A . 17 VAL N 1 1
29 42018 1 1 17 VAL O O 25.625 -9.970 17.852 1.00 . A A . 17 VAL O 1 1
29 42019 1 1 18 ALA C C 25.378 -7.133 19.185 1.00 . A A . 18 ALA C 1 1
29 42020 1 1 18 ALA CA C 24.233 -7.604 18.286 1.00 . A A . 18 ALA CA 1 1
29 42021 1 1 18 ALA CB C 23.046 -6.673 18.387 1.00 . A A . 18 ALA CB 1 1
29 42022 1 1 18 ALA H H 22.935 -9.014 19.169 1.00 . A A . 18 ALA H 1 1
29 42023 1 1 18 ALA HA H 24.579 -7.643 17.256 1.00 . A A . 18 ALA HA 1 1
29 42024 1 1 18 ALA HB1 H 22.713 -6.616 19.423 1.00 . A A . 18 ALA HB1 1 1
29 42025 1 1 18 ALA HB2 H 23.322 -5.678 18.042 1.00 . A A . 18 ALA HB2 1 1
29 42026 1 1 18 ALA HB3 H 22.229 -7.068 17.773 1.00 . A A . 18 ALA HB3 1 1
29 42027 1 1 18 ALA N N 23.819 -8.926 18.694 1.00 . A A . 18 ALA N 1 1
29 42028 1 1 18 ALA O O 25.269 -7.167 20.409 1.00 . A A . 18 ALA O 1 1
29 42029 1 1 19 GLU C C 27.743 -4.712 19.094 1.00 . A A . 19 GLU C 1 1
29 42030 1 1 19 GLU CA C 27.643 -6.219 19.287 1.00 . A A . 19 GLU CA 1 1
29 42031 1 1 19 GLU CB C 28.902 -6.914 18.763 1.00 . A A . 19 GLU CB 1 1
29 42032 1 1 19 GLU CD C 30.111 -9.125 18.484 1.00 . A A . 19 GLU CD 1 1
29 42033 1 1 19 GLU CG C 28.895 -8.408 19.048 1.00 . A A . 19 GLU CG 1 1
29 42034 1 1 19 GLU H H 26.502 -6.739 17.543 1.00 . A A . 19 GLU H 1 1
29 42035 1 1 19 GLU HA H 27.538 -6.432 20.351 1.00 . A A . 19 GLU HA 1 1
29 42036 1 1 19 GLU HB2 H 28.968 -6.759 17.686 1.00 . A A . 19 GLU HB2 1 1
29 42037 1 1 19 GLU HB3 H 29.777 -6.468 19.237 1.00 . A A . 19 GLU HB3 1 1
29 42038 1 1 19 GLU HG2 H 28.851 -8.555 20.123 1.00 . A A . 19 GLU HG2 1 1
29 42039 1 1 19 GLU HG3 H 28.001 -8.847 18.605 1.00 . A A . 19 GLU HG3 1 1
29 42040 1 1 19 GLU N N 26.467 -6.713 18.563 1.00 . A A . 19 GLU N 1 1
29 42041 1 1 19 GLU O O 28.355 -4.000 19.883 1.00 . A A . 19 GLU O 1 1
29 42042 1 1 19 GLU OE1 O 29.917 -10.009 17.613 1.00 . A A . 19 GLU OE1 1 1
29 42043 1 1 19 GLU OE2 O 31.247 -8.817 18.886 1.00 . A A . 19 GLU OE2 1 1
29 42044 1 1 20 SER C C 25.603 -2.349 18.201 1.00 . A A . 20 SER C 1 1
29 42045 1 1 20 SER CA C 26.988 -2.810 17.764 1.00 . A A . 20 SER CA 1 1
29 42046 1 1 20 SER CB C 27.174 -2.573 16.261 1.00 . A A . 20 SER CB 1 1
29 42047 1 1 20 SER H H 26.585 -4.878 17.452 1.00 . A A . 20 SER H 1 1
29 42048 1 1 20 SER HA H 27.748 -2.257 18.320 1.00 . A A . 20 SER HA 1 1
29 42049 1 1 20 SER HB2 H 28.217 -2.749 15.999 1.00 . A A . 20 SER HB2 1 1
29 42050 1 1 20 SER HB3 H 26.552 -3.273 15.712 1.00 . A A . 20 SER HB3 1 1
29 42051 1 1 20 SER HG H 27.182 -1.061 15.022 1.00 . A A . 20 SER HG 1 1
29 42052 1 1 20 SER N N 27.084 -4.237 18.051 1.00 . A A . 20 SER N 1 1
29 42053 1 1 20 SER O O 24.632 -3.102 18.084 1.00 . A A . 20 SER O 1 1
29 42054 1 1 20 SER OG O 26.809 -1.254 15.890 1.00 . A A . 20 SER OG 1 1
29 42055 1 1 21 PRO C C 23.232 -0.370 17.845 1.00 . A A . 21 PRO C 1 1
29 42056 1 1 21 PRO CA C 24.153 -0.580 19.048 1.00 . A A . 21 PRO CA 1 1
29 42057 1 1 21 PRO CB C 24.492 0.753 19.720 1.00 . A A . 21 PRO CB 1 1
29 42058 1 1 21 PRO CD C 26.521 -0.068 18.867 1.00 . A A . 21 PRO CD 1 1
29 42059 1 1 21 PRO CG C 25.740 1.187 19.038 1.00 . A A . 21 PRO CG 1 1
29 42060 1 1 21 PRO HA H 23.673 -1.247 19.762 1.00 . A A . 21 PRO HA 1 1
29 42061 1 1 21 PRO HB2 H 23.694 1.480 19.570 1.00 . A A . 21 PRO HB2 1 1
29 42062 1 1 21 PRO HB3 H 24.682 0.600 20.782 1.00 . A A . 21 PRO HB3 1 1
29 42063 1 1 21 PRO HD2 H 27.171 0.007 17.995 1.00 . A A . 21 PRO HD2 1 1
29 42064 1 1 21 PRO HD3 H 27.100 -0.286 19.767 1.00 . A A . 21 PRO HD3 1 1
29 42065 1 1 21 PRO HG2 H 25.508 1.626 18.067 1.00 . A A . 21 PRO HG2 1 1
29 42066 1 1 21 PRO HG3 H 26.297 1.883 19.656 1.00 . A A . 21 PRO HG3 1 1
29 42067 1 1 21 PRO N N 25.475 -1.094 18.669 1.00 . A A . 21 PRO N 1 1
29 42068 1 1 21 PRO O O 22.038 -0.103 18.001 1.00 . A A . 21 PRO O 1 1
29 42069 1 1 22 ASP C C 22.788 -1.700 14.766 1.00 . A A . 22 ASP C 1 1
29 42070 1 1 22 ASP CA C 23.042 -0.355 15.413 1.00 . A A . 22 ASP CA 1 1
29 42071 1 1 22 ASP CB C 23.841 0.531 14.463 1.00 . A A . 22 ASP CB 1 1
29 42072 1 1 22 ASP CG C 23.821 1.978 14.889 1.00 . A A . 22 ASP CG 1 1
29 42073 1 1 22 ASP H H 24.768 -0.732 16.571 1.00 . A A . 22 ASP H 1 1
29 42074 1 1 22 ASP HA H 22.086 0.122 15.619 1.00 . A A . 22 ASP HA 1 1
29 42075 1 1 22 ASP HB2 H 24.873 0.180 14.443 1.00 . A A . 22 ASP HB2 1 1
29 42076 1 1 22 ASP HB3 H 23.432 0.447 13.457 1.00 . A A . 22 ASP HB3 1 1
29 42077 1 1 22 ASP N N 23.786 -0.515 16.648 1.00 . A A . 22 ASP N 1 1
29 42078 1 1 22 ASP O O 22.258 -1.762 13.679 1.00 . A A . 22 ASP O 1 1
29 42079 1 1 22 ASP OD1 O 22.711 2.516 15.110 1.00 . A A . 22 ASP OD1 1 1
29 42080 1 1 22 ASP OD2 O 24.907 2.561 15.064 1.00 . A A . 22 ASP OD2 1 1
29 42081 1 1 23 GLU C C 21.783 -4.806 15.536 1.00 . A A . 23 GLU C 1 1
29 42082 1 1 23 GLU CA C 23.007 -4.132 14.898 1.00 . A A . 23 GLU CA 1 1
29 42083 1 1 23 GLU CB C 24.287 -4.941 15.169 1.00 . A A . 23 GLU CB 1 1
29 42084 1 1 23 GLU CD C 25.596 -7.091 14.845 1.00 . A A . 23 GLU CD 1 1
29 42085 1 1 23 GLU CG C 24.327 -6.322 14.527 1.00 . A A . 23 GLU CG 1 1
29 42086 1 1 23 GLU H H 23.599 -2.678 16.342 1.00 . A A . 23 GLU H 1 1
29 42087 1 1 23 GLU HA H 22.852 -4.078 13.822 1.00 . A A . 23 GLU HA 1 1
29 42088 1 1 23 GLU HB2 H 25.131 -4.370 14.788 1.00 . A A . 23 GLU HB2 1 1
29 42089 1 1 23 GLU HB3 H 24.406 -5.052 16.244 1.00 . A A . 23 GLU HB3 1 1
29 42090 1 1 23 GLU HG2 H 23.478 -6.903 14.878 1.00 . A A . 23 GLU HG2 1 1
29 42091 1 1 23 GLU HG3 H 24.247 -6.208 13.448 1.00 . A A . 23 GLU HG3 1 1
29 42092 1 1 23 GLU N N 23.176 -2.778 15.430 1.00 . A A . 23 GLU N 1 1
29 42093 1 1 23 GLU O O 21.389 -4.471 16.653 1.00 . A A . 23 GLU O 1 1
29 42094 1 1 23 GLU OE1 O 26.393 -6.660 15.712 1.00 . A A . 23 GLU OE1 1 1
29 42095 1 1 23 GLU OE2 O 25.773 -8.181 14.261 1.00 . A A . 23 GLU OE2 1 1
29 42096 1 1 24 LEU C C 20.436 -7.862 15.899 1.00 . A A . 24 LEU C 1 1
29 42097 1 1 24 LEU CA C 20.033 -6.498 15.354 1.00 . A A . 24 LEU CA 1 1
29 42098 1 1 24 LEU CB C 18.976 -6.705 14.270 1.00 . A A . 24 LEU CB 1 1
29 42099 1 1 24 LEU CD1 C 17.344 -5.764 12.647 1.00 . A A . 24 LEU CD1 1 1
29 42100 1 1 24 LEU CD2 C 17.358 -4.893 14.989 1.00 . A A . 24 LEU CD2 1 1
29 42101 1 1 24 LEU CG C 18.217 -5.443 13.845 1.00 . A A . 24 LEU CG 1 1
29 42102 1 1 24 LEU H H 21.525 -5.981 13.899 1.00 . A A . 24 LEU H 1 1
29 42103 1 1 24 LEU HA H 19.589 -5.932 16.168 1.00 . A A . 24 LEU HA 1 1
29 42104 1 1 24 LEU HB2 H 19.462 -7.126 13.397 1.00 . A A . 24 LEU HB2 1 1
29 42105 1 1 24 LEU HB3 H 18.251 -7.437 14.634 1.00 . A A . 24 LEU HB3 1 1
29 42106 1 1 24 LEU HD11 H 16.727 -4.903 12.405 1.00 . A A . 24 LEU HD11 1 1
29 42107 1 1 24 LEU HD12 H 16.708 -6.617 12.872 1.00 . A A . 24 LEU HD12 1 1
29 42108 1 1 24 LEU HD13 H 17.978 -5.999 11.793 1.00 . A A . 24 LEU HD13 1 1
29 42109 1 1 24 LEU HD21 H 18.001 -4.575 15.810 1.00 . A A . 24 LEU HD21 1 1
29 42110 1 1 24 LEU HD22 H 16.671 -5.663 15.342 1.00 . A A . 24 LEU HD22 1 1
29 42111 1 1 24 LEU HD23 H 16.790 -4.035 14.638 1.00 . A A . 24 LEU HD23 1 1
29 42112 1 1 24 LEU HG H 18.936 -4.687 13.556 1.00 . A A . 24 LEU HG 1 1
29 42113 1 1 24 LEU N N 21.175 -5.749 14.826 1.00 . A A . 24 LEU N 1 1
29 42114 1 1 24 LEU O O 21.292 -8.555 15.347 1.00 . A A . 24 LEU O 1 1
29 42115 1 1 25 SER C C 18.749 -10.406 17.164 1.00 . A A . 25 SER C 1 1
29 42116 1 1 25 SER CA C 19.940 -9.567 17.569 1.00 . A A . 25 SER CA 1 1
29 42117 1 1 25 SER CB C 19.969 -9.471 19.096 1.00 . A A . 25 SER CB 1 1
29 42118 1 1 25 SER H H 19.033 -7.676 17.325 1.00 . A A . 25 SER H 1 1
29 42119 1 1 25 SER HA H 20.860 -10.024 17.208 1.00 . A A . 25 SER HA 1 1
29 42120 1 1 25 SER HB2 H 19.029 -9.042 19.445 1.00 . A A . 25 SER HB2 1 1
29 42121 1 1 25 SER HB3 H 20.081 -10.467 19.509 1.00 . A A . 25 SER HB3 1 1
29 42122 1 1 25 SER HG H 20.806 -8.307 20.412 1.00 . A A . 25 SER HG 1 1
29 42123 1 1 25 SER N N 19.753 -8.261 16.960 1.00 . A A . 25 SER N 1 1
29 42124 1 1 25 SER O O 17.609 -9.974 17.308 1.00 . A A . 25 SER O 1 1
29 42125 1 1 25 SER OG O 21.040 -8.675 19.554 1.00 . A A . 25 SER OG 1 1
29 42126 1 1 26 PHE C C 18.360 -13.989 16.352 1.00 . A A . 26 PHE C 1 1
29 42127 1 1 26 PHE CA C 17.954 -12.527 16.267 1.00 . A A . 26 PHE CA 1 1
29 42128 1 1 26 PHE CB C 17.481 -12.223 14.848 1.00 . A A . 26 PHE CB 1 1
29 42129 1 1 26 PHE CD1 C 19.169 -13.361 13.340 1.00 . A A . 26 PHE CD1 1 1
29 42130 1 1 26 PHE CD2 C 18.985 -10.948 13.308 1.00 . A A . 26 PHE CD2 1 1
29 42131 1 1 26 PHE CE1 C 20.147 -13.304 12.315 1.00 . A A . 26 PHE CE1 1 1
29 42132 1 1 26 PHE CE2 C 19.941 -10.885 12.297 1.00 . A A . 26 PHE CE2 1 1
29 42133 1 1 26 PHE CG C 18.575 -12.181 13.829 1.00 . A A . 26 PHE CG 1 1
29 42134 1 1 26 PHE CZ C 20.516 -12.071 11.779 1.00 . A A . 26 PHE CZ 1 1
29 42135 1 1 26 PHE H H 19.983 -11.883 16.596 1.00 . A A . 26 PHE H 1 1
29 42136 1 1 26 PHE HA H 17.105 -12.387 16.932 1.00 . A A . 26 PHE HA 1 1
29 42137 1 1 26 PHE HB2 H 16.753 -12.973 14.546 1.00 . A A . 26 PHE HB2 1 1
29 42138 1 1 26 PHE HB3 H 16.988 -11.259 14.851 1.00 . A A . 26 PHE HB3 1 1
29 42139 1 1 26 PHE HD1 H 18.863 -14.320 13.730 1.00 . A A . 26 PHE HD1 1 1
29 42140 1 1 26 PHE HD2 H 18.538 -10.034 13.671 1.00 . A A . 26 PHE HD2 1 1
29 42141 1 1 26 PHE HE1 H 20.590 -14.212 11.935 1.00 . A A . 26 PHE HE1 1 1
29 42142 1 1 26 PHE HE2 H 20.224 -9.930 11.900 1.00 . A A . 26 PHE HE2 1 1
29 42143 1 1 26 PHE HZ H 21.230 -12.023 10.961 1.00 . A A . 26 PHE HZ 1 1
29 42144 1 1 26 PHE N N 19.015 -11.600 16.673 1.00 . A A . 26 PHE N 1 1
29 42145 1 1 26 PHE O O 19.528 -14.326 16.509 1.00 . A A . 26 PHE O 1 1
29 42146 1 1 27 ARG C C 17.725 -16.896 14.959 1.00 . A A . 27 ARG C 1 1
29 42147 1 1 27 ARG CA C 17.555 -16.297 16.347 1.00 . A A . 27 ARG CA 1 1
29 42148 1 1 27 ARG CB C 16.293 -16.887 17.018 1.00 . A A . 27 ARG CB 1 1
29 42149 1 1 27 ARG CD C 16.948 -18.491 18.893 1.00 . A A . 27 ARG CD 1 1
29 42150 1 1 27 ARG CG C 16.349 -18.355 17.491 1.00 . A A . 27 ARG CG 1 1
29 42151 1 1 27 ARG CZ C 17.691 -20.847 19.302 1.00 . A A . 27 ARG CZ 1 1
29 42152 1 1 27 ARG H H 16.419 -14.515 16.116 1.00 . A A . 27 ARG H 1 1
29 42153 1 1 27 ARG HA H 18.459 -16.511 16.934 1.00 . A A . 27 ARG HA 1 1
29 42154 1 1 27 ARG HB2 H 16.045 -16.267 17.879 1.00 . A A . 27 ARG HB2 1 1
29 42155 1 1 27 ARG HB3 H 15.472 -16.798 16.304 1.00 . A A . 27 ARG HB3 1 1
29 42156 1 1 27 ARG HD2 H 18.000 -18.214 18.870 1.00 . A A . 27 ARG HD2 1 1
29 42157 1 1 27 ARG HD3 H 16.426 -17.804 19.561 1.00 . A A . 27 ARG HD3 1 1
29 42158 1 1 27 ARG HE H 15.952 -20.059 19.925 1.00 . A A . 27 ARG HE 1 1
29 42159 1 1 27 ARG HG2 H 15.332 -18.741 17.516 1.00 . A A . 27 ARG HG2 1 1
29 42160 1 1 27 ARG HG3 H 16.925 -18.952 16.792 1.00 . A A . 27 ARG HG3 1 1
29 42161 1 1 27 ARG HH11 H 19.062 -19.815 18.234 1.00 . A A . 27 ARG HH11 1 1
29 42162 1 1 27 ARG HH12 H 19.475 -21.469 18.611 1.00 . A A . 27 ARG HH12 1 1
29 42163 1 1 27 ARG HH21 H 16.564 -22.147 20.336 1.00 . A A . 27 ARG HH21 1 1
29 42164 1 1 27 ARG HH22 H 18.092 -22.758 19.764 1.00 . A A . 27 ARG HH22 1 1
29 42165 1 1 27 ARG N N 17.364 -14.856 16.258 1.00 . A A . 27 ARG N 1 1
29 42166 1 1 27 ARG NE N 16.800 -19.864 19.422 1.00 . A A . 27 ARG NE 1 1
29 42167 1 1 27 ARG NH1 N 18.826 -20.708 18.672 1.00 . A A . 27 ARG NH1 1 1
29 42168 1 1 27 ARG NH2 N 17.425 -22.007 19.839 1.00 . A A . 27 ARG NH2 1 1
29 42169 1 1 27 ARG O O 17.228 -16.377 13.976 1.00 . A A . 27 ARG O 1 1
29 42170 1 1 28 LYS C C 16.960 -19.210 13.338 1.00 . A A . 28 LYS C 1 1
29 42171 1 1 28 LYS CA C 18.401 -18.855 13.695 1.00 . A A . 28 LYS CA 1 1
29 42172 1 1 28 LYS CB C 19.219 -20.106 14.010 1.00 . A A . 28 LYS CB 1 1
29 42173 1 1 28 LYS CD C 20.506 -22.049 13.269 1.00 . A A . 28 LYS CD 1 1
29 42174 1 1 28 LYS CE C 20.605 -23.305 12.424 1.00 . A A . 28 LYS CE 1 1
29 42175 1 1 28 LYS CG C 19.325 -21.133 12.919 1.00 . A A . 28 LYS CG 1 1
29 42176 1 1 28 LYS H H 18.764 -18.423 15.759 1.00 . A A . 28 LYS H 1 1
29 42177 1 1 28 LYS HA H 18.851 -18.289 12.874 1.00 . A A . 28 LYS HA 1 1
29 42178 1 1 28 LYS HB2 H 20.223 -19.788 14.277 1.00 . A A . 28 LYS HB2 1 1
29 42179 1 1 28 LYS HB3 H 18.783 -20.589 14.886 1.00 . A A . 28 LYS HB3 1 1
29 42180 1 1 28 LYS HD2 H 21.419 -21.478 13.130 1.00 . A A . 28 LYS HD2 1 1
29 42181 1 1 28 LYS HD3 H 20.428 -22.338 14.317 1.00 . A A . 28 LYS HD3 1 1
29 42182 1 1 28 LYS HE2 H 19.719 -23.922 12.579 1.00 . A A . 28 LYS HE2 1 1
29 42183 1 1 28 LYS HE3 H 20.676 -23.026 11.370 1.00 . A A . 28 LYS HE3 1 1
29 42184 1 1 28 LYS HG2 H 18.399 -21.697 12.862 1.00 . A A . 28 LYS HG2 1 1
29 42185 1 1 28 LYS HG3 H 19.505 -20.642 11.968 1.00 . A A . 28 LYS HG3 1 1
29 42186 1 1 28 LYS HZ1 H 22.668 -23.514 12.676 1.00 . A A . 28 LYS HZ1 1 1
29 42187 1 1 28 LYS HZ2 H 21.920 -24.923 12.273 1.00 . A A . 28 LYS HZ2 1 1
29 42188 1 1 28 LYS HZ3 H 21.802 -24.336 13.808 1.00 . A A . 28 LYS HZ3 1 1
29 42189 1 1 28 LYS N N 18.358 -18.046 14.903 1.00 . A A . 28 LYS N 1 1
29 42190 1 1 28 LYS NZ N 21.843 -24.080 12.825 1.00 . A A . 28 LYS NZ 1 1
29 42191 1 1 28 LYS O O 16.213 -19.690 14.180 1.00 . A A . 28 LYS O 1 1
29 42192 1 1 29 GLY C C 14.306 -17.979 11.687 1.00 . A A . 29 GLY C 1 1
29 42193 1 1 29 GLY CA C 15.215 -19.192 11.651 1.00 . A A . 29 GLY CA 1 1
29 42194 1 1 29 GLY H H 17.231 -18.551 11.433 1.00 . A A . 29 GLY H 1 1
29 42195 1 1 29 GLY HA2 H 15.253 -19.562 10.629 1.00 . A A . 29 GLY HA2 1 1
29 42196 1 1 29 GLY HA3 H 14.775 -19.961 12.281 1.00 . A A . 29 GLY HA3 1 1
29 42197 1 1 29 GLY N N 16.573 -18.940 12.101 1.00 . A A . 29 GLY N 1 1
29 42198 1 1 29 GLY O O 13.207 -18.032 11.137 1.00 . A A . 29 GLY O 1 1
29 42199 1 1 30 ASP C C 13.808 -14.979 11.094 1.00 . A A . 30 ASP C 1 1
29 42200 1 1 30 ASP CA C 13.948 -15.677 12.444 1.00 . A A . 30 ASP CA 1 1
29 42201 1 1 30 ASP CB C 14.607 -14.727 13.447 1.00 . A A . 30 ASP CB 1 1
29 42202 1 1 30 ASP CG C 13.612 -13.888 14.202 1.00 . A A . 30 ASP CG 1 1
29 42203 1 1 30 ASP H H 15.682 -16.901 12.727 1.00 . A A . 30 ASP H 1 1
29 42204 1 1 30 ASP HA H 12.959 -15.951 12.809 1.00 . A A . 30 ASP HA 1 1
29 42205 1 1 30 ASP HB2 H 15.148 -15.313 14.174 1.00 . A A . 30 ASP HB2 1 1
29 42206 1 1 30 ASP HB3 H 15.308 -14.076 12.923 1.00 . A A . 30 ASP HB3 1 1
29 42207 1 1 30 ASP N N 14.757 -16.898 12.310 1.00 . A A . 30 ASP N 1 1
29 42208 1 1 30 ASP O O 14.607 -15.226 10.181 1.00 . A A . 30 ASP O 1 1
29 42209 1 1 30 ASP OD1 O 12.447 -13.773 13.766 1.00 . A A . 30 ASP OD1 1 1
29 42210 1 1 30 ASP OD2 O 13.997 -13.380 15.278 1.00 . A A . 30 ASP OD2 1 1
29 42211 1 1 31 ILE C C 12.573 -11.899 9.954 1.00 . A A . 31 ILE C 1 1
29 42212 1 1 31 ILE CA C 12.520 -13.403 9.720 1.00 . A A . 31 ILE CA 1 1
29 42213 1 1 31 ILE CB C 11.101 -13.732 9.162 1.00 . A A . 31 ILE CB 1 1
29 42214 1 1 31 ILE CD1 C 11.957 -15.827 7.898 1.00 . A A . 31 ILE CD1 1 1
29 42215 1 1 31 ILE CG1 C 10.947 -15.239 8.880 1.00 . A A . 31 ILE CG1 1 1
29 42216 1 1 31 ILE CG2 C 10.827 -12.926 7.857 1.00 . A A . 31 ILE CG2 1 1
29 42217 1 1 31 ILE H H 12.210 -13.925 11.780 1.00 . A A . 31 ILE H 1 1
29 42218 1 1 31 ILE HA H 13.262 -13.673 8.972 1.00 . A A . 31 ILE HA 1 1
29 42219 1 1 31 ILE HB H 10.358 -13.444 9.907 1.00 . A A . 31 ILE HB 1 1
29 42220 1 1 31 ILE HD11 H 12.883 -16.054 8.429 1.00 . A A . 31 ILE HD11 1 1
29 42221 1 1 31 ILE HD12 H 11.550 -16.739 7.477 1.00 . A A . 31 ILE HD12 1 1
29 42222 1 1 31 ILE HD13 H 12.170 -15.127 7.084 1.00 . A A . 31 ILE HD13 1 1
29 42223 1 1 31 ILE HG12 H 11.025 -15.782 9.821 1.00 . A A . 31 ILE HG12 1 1
29 42224 1 1 31 ILE HG13 H 9.950 -15.408 8.481 1.00 . A A . 31 ILE HG13 1 1
29 42225 1 1 31 ILE HG21 H 9.925 -13.300 7.373 1.00 . A A . 31 ILE HG21 1 1
29 42226 1 1 31 ILE HG22 H 10.684 -11.873 8.105 1.00 . A A . 31 ILE HG22 1 1
29 42227 1 1 31 ILE HG23 H 11.677 -13.021 7.177 1.00 . A A . 31 ILE HG23 1 1
29 42228 1 1 31 ILE N N 12.803 -14.119 10.968 1.00 . A A . 31 ILE N 1 1
29 42229 1 1 31 ILE O O 11.860 -11.377 10.802 1.00 . A A . 31 ILE O 1 1
29 42230 1 1 32 MET C C 13.236 -9.135 7.869 1.00 . A A . 32 MET C 1 1
29 42231 1 1 32 MET CA C 13.470 -9.748 9.235 1.00 . A A . 32 MET CA 1 1
29 42232 1 1 32 MET CB C 14.840 -9.330 9.765 1.00 . A A . 32 MET CB 1 1
29 42233 1 1 32 MET CE C 16.466 -11.967 10.856 1.00 . A A . 32 MET CE 1 1
29 42234 1 1 32 MET CG C 16.007 -9.919 9.004 1.00 . A A . 32 MET CG 1 1
29 42235 1 1 32 MET H H 13.933 -11.683 8.464 1.00 . A A . 32 MET H 1 1
29 42236 1 1 32 MET HA H 12.706 -9.370 9.913 1.00 . A A . 32 MET HA 1 1
29 42237 1 1 32 MET HB2 H 14.916 -8.246 9.742 1.00 . A A . 32 MET HB2 1 1
29 42238 1 1 32 MET HB3 H 14.915 -9.648 10.799 1.00 . A A . 32 MET HB3 1 1
29 42239 1 1 32 MET HE1 H 17.161 -12.464 11.528 1.00 . A A . 32 MET HE1 1 1
29 42240 1 1 32 MET HE2 H 15.570 -11.682 11.415 1.00 . A A . 32 MET HE2 1 1
29 42241 1 1 32 MET HE3 H 16.189 -12.647 10.052 1.00 . A A . 32 MET HE3 1 1
29 42242 1 1 32 MET HG2 H 15.679 -10.765 8.411 1.00 . A A . 32 MET HG2 1 1
29 42243 1 1 32 MET HG3 H 16.420 -9.168 8.338 1.00 . A A . 32 MET HG3 1 1
29 42244 1 1 32 MET N N 13.376 -11.204 9.163 1.00 . A A . 32 MET N 1 1
29 42245 1 1 32 MET O O 13.446 -9.777 6.835 1.00 . A A . 32 MET O 1 1
29 42246 1 1 32 MET SD S 17.261 -10.467 10.157 1.00 . A A . 32 MET SD 1 1
29 42247 1 1 33 THR C C 13.770 -6.419 6.203 1.00 . A A . 33 THR C 1 1
29 42248 1 1 33 THR CA C 12.514 -7.150 6.651 1.00 . A A . 33 THR CA 1 1
29 42249 1 1 33 THR CB C 11.403 -6.110 6.890 1.00 . A A . 33 THR CB 1 1
29 42250 1 1 33 THR CG2 C 11.104 -5.324 5.636 1.00 . A A . 33 THR CG2 1 1
29 42251 1 1 33 THR H H 12.640 -7.420 8.774 1.00 . A A . 33 THR H 1 1
29 42252 1 1 33 THR HA H 12.198 -7.840 5.874 1.00 . A A . 33 THR HA 1 1
29 42253 1 1 33 THR HB H 11.716 -5.423 7.676 1.00 . A A . 33 THR HB 1 1
29 42254 1 1 33 THR HG1 H 9.521 -6.126 7.421 1.00 . A A . 33 THR HG1 1 1
29 42255 1 1 33 THR HG21 H 11.960 -4.691 5.395 1.00 . A A . 33 THR HG21 1 1
29 42256 1 1 33 THR HG22 H 10.235 -4.691 5.803 1.00 . A A . 33 THR HG22 1 1
29 42257 1 1 33 THR HG23 H 10.907 -6.007 4.808 1.00 . A A . 33 THR HG23 1 1
29 42258 1 1 33 THR N N 12.791 -7.891 7.878 1.00 . A A . 33 THR N 1 1
29 42259 1 1 33 THR O O 14.210 -5.508 6.877 1.00 . A A . 33 THR O 1 1
29 42260 1 1 33 THR OG1 O 10.211 -6.783 7.301 1.00 . A A . 33 THR OG1 1 1
29 42261 1 1 34 VAL C C 15.200 -4.909 3.842 1.00 . A A . 34 VAL C 1 1
29 42262 1 1 34 VAL CA C 15.564 -6.178 4.569 1.00 . A A . 34 VAL CA 1 1
29 42263 1 1 34 VAL CB C 16.336 -7.090 3.609 1.00 . A A . 34 VAL CB 1 1
29 42264 1 1 34 VAL CG1 C 17.676 -6.461 3.198 1.00 . A A . 34 VAL CG1 1 1
29 42265 1 1 34 VAL CG2 C 16.557 -8.432 4.262 1.00 . A A . 34 VAL CG2 1 1
29 42266 1 1 34 VAL H H 13.932 -7.566 4.543 1.00 . A A . 34 VAL H 1 1
29 42267 1 1 34 VAL HA H 16.209 -5.939 5.400 1.00 . A A . 34 VAL HA 1 1
29 42268 1 1 34 VAL HB H 15.744 -7.231 2.718 1.00 . A A . 34 VAL HB 1 1
29 42269 1 1 34 VAL HG11 H 17.495 -5.550 2.626 1.00 . A A . 34 VAL HG11 1 1
29 42270 1 1 34 VAL HG12 H 18.262 -6.217 4.089 1.00 . A A . 34 VAL HG12 1 1
29 42271 1 1 34 VAL HG13 H 18.235 -7.160 2.578 1.00 . A A . 34 VAL HG13 1 1
29 42272 1 1 34 VAL HG21 H 16.930 -8.298 5.278 1.00 . A A . 34 VAL HG21 1 1
29 42273 1 1 34 VAL HG22 H 15.616 -8.983 4.289 1.00 . A A . 34 VAL HG22 1 1
29 42274 1 1 34 VAL HG23 H 17.282 -9.000 3.694 1.00 . A A . 34 VAL HG23 1 1
29 42275 1 1 34 VAL N N 14.353 -6.816 5.084 1.00 . A A . 34 VAL N 1 1
29 42276 1 1 34 VAL O O 14.397 -4.916 2.911 1.00 . A A . 34 VAL O 1 1
29 42277 1 1 35 LEU C C 16.573 -2.141 2.714 1.00 . A A . 35 LEU C 1 1
29 42278 1 1 35 LEU CA C 15.524 -2.506 3.743 1.00 . A A . 35 LEU CA 1 1
29 42279 1 1 35 LEU CB C 15.524 -1.497 4.878 1.00 . A A . 35 LEU CB 1 1
29 42280 1 1 35 LEU CD1 C 14.721 -0.860 7.098 1.00 . A A . 35 LEU CD1 1 1
29 42281 1 1 35 LEU CD2 C 13.053 -1.591 5.440 1.00 . A A . 35 LEU CD2 1 1
29 42282 1 1 35 LEU CG C 14.471 -1.776 5.958 1.00 . A A . 35 LEU CG 1 1
29 42283 1 1 35 LEU H H 16.453 -3.888 5.056 1.00 . A A . 35 LEU H 1 1
29 42284 1 1 35 LEU HA H 14.549 -2.506 3.260 1.00 . A A . 35 LEU HA 1 1
29 42285 1 1 35 LEU HB2 H 16.505 -1.508 5.343 1.00 . A A . 35 LEU HB2 1 1
29 42286 1 1 35 LEU HB3 H 15.354 -0.506 4.471 1.00 . A A . 35 LEU HB3 1 1
29 42287 1 1 35 LEU HD11 H 14.768 0.174 6.747 1.00 . A A . 35 LEU HD11 1 1
29 42288 1 1 35 LEU HD12 H 15.663 -1.129 7.573 1.00 . A A . 35 LEU HD12 1 1
29 42289 1 1 35 LEU HD13 H 13.917 -0.958 7.824 1.00 . A A . 35 LEU HD13 1 1
29 42290 1 1 35 LEU HD21 H 12.347 -1.725 6.260 1.00 . A A . 35 LEU HD21 1 1
29 42291 1 1 35 LEU HD22 H 12.842 -2.334 4.673 1.00 . A A . 35 LEU HD22 1 1
29 42292 1 1 35 LEU HD23 H 12.937 -0.592 5.023 1.00 . A A . 35 LEU HD23 1 1
29 42293 1 1 35 LEU HG H 14.582 -2.798 6.312 1.00 . A A . 35 LEU HG 1 1
29 42294 1 1 35 LEU N N 15.788 -3.817 4.287 1.00 . A A . 35 LEU N 1 1
29 42295 1 1 35 LEU O O 16.241 -1.683 1.636 1.00 . A A . 35 LEU O 1 1
29 42296 1 1 36 GLU C C 20.059 -3.111 2.328 1.00 . A A . 36 GLU C 1 1
29 42297 1 1 36 GLU CA C 18.888 -2.202 2.013 1.00 . A A . 36 GLU CA 1 1
29 42298 1 1 36 GLU CB C 19.314 -0.730 1.914 1.00 . A A . 36 GLU CB 1 1
29 42299 1 1 36 GLU CD C 20.347 1.286 2.926 1.00 . A A . 36 GLU CD 1 1
29 42300 1 1 36 GLU CG C 20.255 -0.230 2.931 1.00 . A A . 36 GLU CG 1 1
29 42301 1 1 36 GLU H H 18.088 -2.770 3.928 1.00 . A A . 36 GLU H 1 1
29 42302 1 1 36 GLU HA H 18.488 -2.491 1.041 1.00 . A A . 36 GLU HA 1 1
29 42303 1 1 36 GLU HB2 H 19.779 -0.582 0.951 1.00 . A A . 36 GLU HB2 1 1
29 42304 1 1 36 GLU HB3 H 18.432 -0.123 1.974 1.00 . A A . 36 GLU HB3 1 1
29 42305 1 1 36 GLU HG2 H 19.921 -0.549 3.901 1.00 . A A . 36 GLU HG2 1 1
29 42306 1 1 36 GLU HG3 H 21.238 -0.653 2.734 1.00 . A A . 36 GLU HG3 1 1
29 42307 1 1 36 GLU N N 17.835 -2.396 3.011 1.00 . A A . 36 GLU N 1 1
29 42308 1 1 36 GLU O O 20.063 -3.781 3.356 1.00 . A A . 36 GLU O 1 1
29 42309 1 1 36 GLU OE1 O 20.127 1.901 1.864 1.00 . A A . 36 GLU OE1 1 1
29 42310 1 1 36 GLU OE2 O 20.591 1.865 4.005 1.00 . A A . 36 GLU OE2 1 1
29 42311 1 1 37 ARG C C 23.410 -3.118 1.454 1.00 . A A . 37 ARG C 1 1
29 42312 1 1 37 ARG CA C 22.210 -4.003 1.633 1.00 . A A . 37 ARG CA 1 1
29 42313 1 1 37 ARG CB C 22.245 -5.118 0.595 1.00 . A A . 37 ARG CB 1 1
29 42314 1 1 37 ARG CD C 21.241 -7.258 -0.227 1.00 . A A . 37 ARG CD 1 1
29 42315 1 1 37 ARG CG C 21.013 -6.017 0.612 1.00 . A A . 37 ARG CG 1 1
29 42316 1 1 37 ARG CZ C 22.163 -7.795 -2.475 1.00 . A A . 37 ARG CZ 1 1
29 42317 1 1 37 ARG H H 21.019 -2.560 0.625 1.00 . A A . 37 ARG H 1 1
29 42318 1 1 37 ARG HA H 22.213 -4.427 2.634 1.00 . A A . 37 ARG HA 1 1
29 42319 1 1 37 ARG HB2 H 22.333 -4.662 -0.391 1.00 . A A . 37 ARG HB2 1 1
29 42320 1 1 37 ARG HB3 H 23.131 -5.726 0.769 1.00 . A A . 37 ARG HB3 1 1
29 42321 1 1 37 ARG HD2 H 21.949 -7.900 0.288 1.00 . A A . 37 ARG HD2 1 1
29 42322 1 1 37 ARG HD3 H 20.298 -7.792 -0.340 1.00 . A A . 37 ARG HD3 1 1
29 42323 1 1 37 ARG HE H 21.916 -5.938 -1.753 1.00 . A A . 37 ARG HE 1 1
29 42324 1 1 37 ARG HG2 H 20.792 -6.312 1.639 1.00 . A A . 37 ARG HG2 1 1
29 42325 1 1 37 ARG HG3 H 20.168 -5.467 0.211 1.00 . A A . 37 ARG HG3 1 1
29 42326 1 1 37 ARG HH11 H 21.690 -9.438 -1.426 1.00 . A A . 37 ARG HH11 1 1
29 42327 1 1 37 ARG HH12 H 22.365 -9.724 -3.008 1.00 . A A . 37 ARG HH12 1 1
29 42328 1 1 37 ARG HH21 H 22.769 -6.364 -3.745 1.00 . A A . 37 ARG HH21 1 1
29 42329 1 1 37 ARG HH22 H 22.962 -8.004 -4.303 1.00 . A A . 37 ARG HH22 1 1
29 42330 1 1 37 ARG N N 21.039 -3.160 1.443 1.00 . A A . 37 ARG N 1 1
29 42331 1 1 37 ARG NE N 21.787 -6.919 -1.552 1.00 . A A . 37 ARG NE 1 1
29 42332 1 1 37 ARG NH1 N 22.059 -9.089 -2.293 1.00 . A A . 37 ARG NH1 1 1
29 42333 1 1 37 ARG NH2 N 22.660 -7.357 -3.596 1.00 . A A . 37 ARG NH2 1 1
29 42334 1 1 37 ARG O O 23.323 -2.146 0.713 1.00 . A A . 37 ARG O 1 1
29 42335 1 1 38 ASP C C 25.500 -1.278 2.506 1.00 . A A . 38 ASP C 1 1
29 42336 1 1 38 ASP CA C 25.760 -2.728 2.071 1.00 . A A . 38 ASP CA 1 1
29 42337 1 1 38 ASP CB C 26.362 -2.916 0.676 1.00 . A A . 38 ASP CB 1 1
29 42338 1 1 38 ASP CG C 26.339 -4.391 0.248 1.00 . A A . 38 ASP CG 1 1
29 42339 1 1 38 ASP H H 24.463 -4.253 2.756 1.00 . A A . 38 ASP H 1 1
29 42340 1 1 38 ASP HA H 26.441 -3.182 2.788 1.00 . A A . 38 ASP HA 1 1
29 42341 1 1 38 ASP HB2 H 25.782 -2.337 -0.042 1.00 . A A . 38 ASP HB2 1 1
29 42342 1 1 38 ASP HB3 H 27.388 -2.549 0.673 1.00 . A A . 38 ASP HB3 1 1
29 42343 1 1 38 ASP N N 24.490 -3.456 2.144 1.00 . A A . 38 ASP N 1 1
29 42344 1 1 38 ASP O O 26.042 -0.301 1.985 1.00 . A A . 38 ASP O 1 1
29 42345 1 1 38 ASP OD1 O 25.692 -4.711 -0.783 1.00 . A A . 38 ASP OD1 1 1
29 42346 1 1 38 ASP OD2 O 26.802 -5.255 1.045 1.00 . A A . 38 ASP OD2 1 1
29 42347 1 1 39 THR C C 25.209 0.841 4.724 1.00 . A A . 39 THR C 1 1
29 42348 1 1 39 THR CA C 24.105 0.063 4.032 1.00 . A A . 39 THR CA 1 1
29 42349 1 1 39 THR CB C 22.971 -0.227 5.053 1.00 . A A . 39 THR CB 1 1
29 42350 1 1 39 THR CG2 C 23.399 -1.171 6.133 1.00 . A A . 39 THR CG2 1 1
29 42351 1 1 39 THR H H 24.229 -2.046 3.854 1.00 . A A . 39 THR H 1 1
29 42352 1 1 39 THR HA H 23.704 0.674 3.224 1.00 . A A . 39 THR HA 1 1
29 42353 1 1 39 THR HB H 22.150 -0.695 4.530 1.00 . A A . 39 THR HB 1 1
29 42354 1 1 39 THR HG1 H 21.819 1.372 5.073 1.00 . A A . 39 THR HG1 1 1
29 42355 1 1 39 THR HG21 H 22.602 -1.240 6.864 1.00 . A A . 39 THR HG21 1 1
29 42356 1 1 39 THR HG22 H 24.305 -0.810 6.615 1.00 . A A . 39 THR HG22 1 1
29 42357 1 1 39 THR HG23 H 23.572 -2.152 5.706 1.00 . A A . 39 THR HG23 1 1
29 42358 1 1 39 THR N N 24.600 -1.193 3.477 1.00 . A A . 39 THR N 1 1
29 42359 1 1 39 THR O O 26.096 0.259 5.309 1.00 . A A . 39 THR O 1 1
29 42360 1 1 39 THR OG1 O 22.508 0.985 5.650 1.00 . A A . 39 THR OG1 1 1
29 42361 1 1 40 GLN C C 27.562 2.834 4.759 1.00 . A A . 40 GLN C 1 1
29 42362 1 1 40 GLN CA C 26.125 3.080 5.245 1.00 . A A . 40 GLN CA 1 1
29 42363 1 1 40 GLN CB C 26.063 3.019 6.782 1.00 . A A . 40 GLN CB 1 1
29 42364 1 1 40 GLN CD C 24.579 3.195 8.817 1.00 . A A . 40 GLN CD 1 1
29 42365 1 1 40 GLN CG C 24.652 2.893 7.340 1.00 . A A . 40 GLN CG 1 1
29 42366 1 1 40 GLN H H 24.373 2.575 4.140 1.00 . A A . 40 GLN H 1 1
29 42367 1 1 40 GLN HA H 25.851 4.088 4.954 1.00 . A A . 40 GLN HA 1 1
29 42368 1 1 40 GLN HB2 H 26.639 2.168 7.125 1.00 . A A . 40 GLN HB2 1 1
29 42369 1 1 40 GLN HB3 H 26.521 3.924 7.181 1.00 . A A . 40 GLN HB3 1 1
29 42370 1 1 40 GLN HE21 H 24.429 2.337 10.616 1.00 . A A . 40 GLN HE21 1 1
29 42371 1 1 40 GLN HE22 H 24.463 1.241 9.253 1.00 . A A . 40 GLN HE22 1 1
29 42372 1 1 40 GLN HG2 H 24.003 3.576 6.805 1.00 . A A . 40 GLN HG2 1 1
29 42373 1 1 40 GLN HG3 H 24.301 1.878 7.178 1.00 . A A . 40 GLN HG3 1 1
29 42374 1 1 40 GLN N N 25.143 2.164 4.637 1.00 . A A . 40 GLN N 1 1
29 42375 1 1 40 GLN NE2 N 24.479 2.172 9.624 1.00 . A A . 40 GLN NE2 1 1
29 42376 1 1 40 GLN O O 28.515 3.288 5.375 1.00 . A A . 40 GLN O 1 1
29 42377 1 1 40 GLN OE1 O 24.592 4.340 9.222 1.00 . A A . 40 GLN OE1 1 1
29 42378 1 1 41 GLY C C 29.623 0.590 3.878 1.00 . A A . 41 GLY C 1 1
29 42379 1 1 41 GLY CA C 29.020 1.769 3.138 1.00 . A A . 41 GLY CA 1 1
29 42380 1 1 41 GLY H H 26.891 1.736 3.183 1.00 . A A . 41 GLY H 1 1
29 42381 1 1 41 GLY HA2 H 28.933 1.515 2.081 1.00 . A A . 41 GLY HA2 1 1
29 42382 1 1 41 GLY HA3 H 29.684 2.628 3.243 1.00 . A A . 41 GLY HA3 1 1
29 42383 1 1 41 GLY N N 27.703 2.107 3.656 1.00 . A A . 41 GLY N 1 1
29 42384 1 1 41 GLY O O 30.810 0.308 3.758 1.00 . A A . 41 GLY O 1 1
29 42385 1 1 42 LEU C C 29.037 -2.472 4.591 1.00 . A A . 42 LEU C 1 1
29 42386 1 1 42 LEU CA C 29.246 -1.230 5.443 1.00 . A A . 42 LEU CA 1 1
29 42387 1 1 42 LEU CB C 28.435 -1.315 6.736 1.00 . A A . 42 LEU CB 1 1
29 42388 1 1 42 LEU CD1 C 27.361 -0.209 8.683 1.00 . A A . 42 LEU CD1 1 1
29 42389 1 1 42 LEU CD2 C 29.792 0.055 8.337 1.00 . A A . 42 LEU CD2 1 1
29 42390 1 1 42 LEU CG C 28.460 -0.083 7.646 1.00 . A A . 42 LEU CG 1 1
29 42391 1 1 42 LEU H H 27.823 0.176 4.751 1.00 . A A . 42 LEU H 1 1
29 42392 1 1 42 LEU HA H 30.299 -1.124 5.684 1.00 . A A . 42 LEU HA 1 1
29 42393 1 1 42 LEU HB2 H 27.399 -1.498 6.469 1.00 . A A . 42 LEU HB2 1 1
29 42394 1 1 42 LEU HB3 H 28.789 -2.163 7.307 1.00 . A A . 42 LEU HB3 1 1
29 42395 1 1 42 LEU HD11 H 26.398 -0.242 8.178 1.00 . A A . 42 LEU HD11 1 1
29 42396 1 1 42 LEU HD12 H 27.386 0.655 9.347 1.00 . A A . 42 LEU HD12 1 1
29 42397 1 1 42 LEU HD13 H 27.509 -1.120 9.264 1.00 . A A . 42 LEU HD13 1 1
29 42398 1 1 42 LEU HD21 H 29.772 0.925 8.993 1.00 . A A . 42 LEU HD21 1 1
29 42399 1 1 42 LEU HD22 H 30.579 0.183 7.596 1.00 . A A . 42 LEU HD22 1 1
29 42400 1 1 42 LEU HD23 H 29.989 -0.837 8.932 1.00 . A A . 42 LEU HD23 1 1
29 42401 1 1 42 LEU HG H 28.269 0.809 7.047 1.00 . A A . 42 LEU HG 1 1
29 42402 1 1 42 LEU N N 28.805 -0.090 4.669 1.00 . A A . 42 LEU N 1 1
29 42403 1 1 42 LEU O O 27.970 -3.079 4.602 1.00 . A A . 42 LEU O 1 1
29 42404 1 1 43 ASP C C 29.610 -5.238 3.699 1.00 . A A . 43 ASP C 1 1
29 42405 1 1 43 ASP CA C 29.955 -3.974 2.917 1.00 . A A . 43 ASP CA 1 1
29 42406 1 1 43 ASP CB C 31.277 -4.190 2.179 1.00 . A A . 43 ASP CB 1 1
29 42407 1 1 43 ASP CG C 31.304 -3.512 0.823 1.00 . A A . 43 ASP CG 1 1
29 42408 1 1 43 ASP H H 30.895 -2.276 3.830 1.00 . A A . 43 ASP H 1 1
29 42409 1 1 43 ASP HA H 29.166 -3.796 2.186 1.00 . A A . 43 ASP HA 1 1
29 42410 1 1 43 ASP HB2 H 32.092 -3.811 2.793 1.00 . A A . 43 ASP HB2 1 1
29 42411 1 1 43 ASP HB3 H 31.421 -5.260 2.031 1.00 . A A . 43 ASP HB3 1 1
29 42412 1 1 43 ASP N N 30.045 -2.821 3.815 1.00 . A A . 43 ASP N 1 1
29 42413 1 1 43 ASP O O 30.217 -5.545 4.728 1.00 . A A . 43 ASP O 1 1
29 42414 1 1 43 ASP OD1 O 32.105 -2.575 0.635 1.00 . A A . 43 ASP OD1 1 1
29 42415 1 1 43 ASP OD2 O 30.551 -3.953 -0.073 1.00 . A A . 43 ASP OD2 1 1
29 42416 1 1 44 GLY C C 27.160 -6.984 4.974 1.00 . A A . 44 GLY C 1 1
29 42417 1 1 44 GLY CA C 28.186 -7.187 3.874 1.00 . A A . 44 GLY CA 1 1
29 42418 1 1 44 GLY H H 28.115 -5.657 2.370 1.00 . A A . 44 GLY H 1 1
29 42419 1 1 44 GLY HA2 H 27.760 -7.850 3.123 1.00 . A A . 44 GLY HA2 1 1
29 42420 1 1 44 GLY HA3 H 29.062 -7.672 4.302 1.00 . A A . 44 GLY HA3 1 1
29 42421 1 1 44 GLY N N 28.608 -5.962 3.218 1.00 . A A . 44 GLY N 1 1
29 42422 1 1 44 GLY O O 26.516 -7.950 5.394 1.00 . A A . 44 GLY O 1 1
29 42423 1 1 45 TRP C C 24.696 -5.049 5.738 1.00 . A A . 45 TRP C 1 1
29 42424 1 1 45 TRP CA C 25.976 -5.457 6.442 1.00 . A A . 45 TRP CA 1 1
29 42425 1 1 45 TRP CB C 26.488 -4.320 7.309 1.00 . A A . 45 TRP CB 1 1
29 42426 1 1 45 TRP CD1 C 28.876 -4.591 8.185 1.00 . A A . 45 TRP CD1 1 1
29 42427 1 1 45 TRP CD2 C 27.327 -5.521 9.474 1.00 . A A . 45 TRP CD2 1 1
29 42428 1 1 45 TRP CE2 C 28.602 -5.729 10.071 1.00 . A A . 45 TRP CE2 1 1
29 42429 1 1 45 TRP CE3 C 26.187 -6.018 10.124 1.00 . A A . 45 TRP CE3 1 1
29 42430 1 1 45 TRP CG C 27.535 -4.779 8.266 1.00 . A A . 45 TRP CG 1 1
29 42431 1 1 45 TRP CH2 C 27.616 -6.907 11.906 1.00 . A A . 45 TRP CH2 1 1
29 42432 1 1 45 TRP CZ2 C 28.756 -6.427 11.284 1.00 . A A . 45 TRP CZ2 1 1
29 42433 1 1 45 TRP CZ3 C 26.334 -6.703 11.339 1.00 . A A . 45 TRP CZ3 1 1
29 42434 1 1 45 TRP H H 27.521 -4.971 5.084 1.00 . A A . 45 TRP H 1 1
29 42435 1 1 45 TRP HA H 25.791 -6.334 7.057 1.00 . A A . 45 TRP HA 1 1
29 42436 1 1 45 TRP HB2 H 26.903 -3.565 6.668 1.00 . A A . 45 TRP HB2 1 1
29 42437 1 1 45 TRP HB3 H 25.668 -3.872 7.852 1.00 . A A . 45 TRP HB3 1 1
29 42438 1 1 45 TRP HD1 H 29.370 -4.067 7.375 1.00 . A A . 45 TRP HD1 1 1
29 42439 1 1 45 TRP HE1 H 30.538 -5.074 9.396 1.00 . A A . 45 TRP HE1 1 1
29 42440 1 1 45 TRP HE3 H 25.214 -5.865 9.697 1.00 . A A . 45 TRP HE3 1 1
29 42441 1 1 45 TRP HH2 H 27.693 -7.436 12.840 1.00 . A A . 45 TRP HH2 1 1
29 42442 1 1 45 TRP HZ2 H 29.733 -6.575 11.720 1.00 . A A . 45 TRP HZ2 1 1
29 42443 1 1 45 TRP HZ3 H 25.463 -7.073 11.851 1.00 . A A . 45 TRP HZ3 1 1
29 42444 1 1 45 TRP N N 26.974 -5.756 5.437 1.00 . A A . 45 TRP N 1 1
29 42445 1 1 45 TRP NE1 N 29.524 -5.133 9.252 1.00 . A A . 45 TRP NE1 1 1
29 42446 1 1 45 TRP O O 24.707 -4.223 4.837 1.00 . A A . 45 TRP O 1 1
29 42447 1 1 46 TRP C C 21.374 -4.730 6.472 1.00 . A A . 46 TRP C 1 1
29 42448 1 1 46 TRP CA C 22.309 -5.385 5.473 1.00 . A A . 46 TRP CA 1 1
29 42449 1 1 46 TRP CB C 21.704 -6.693 4.951 1.00 . A A . 46 TRP CB 1 1
29 42450 1 1 46 TRP CD1 C 23.678 -6.913 3.276 1.00 . A A . 46 TRP CD1 1 1
29 42451 1 1 46 TRP CD2 C 22.304 -8.663 3.271 1.00 . A A . 46 TRP CD2 1 1
29 42452 1 1 46 TRP CE2 C 23.340 -8.882 2.313 1.00 . A A . 46 TRP CE2 1 1
29 42453 1 1 46 TRP CE3 C 21.320 -9.656 3.440 1.00 . A A . 46 TRP CE3 1 1
29 42454 1 1 46 TRP CG C 22.544 -7.377 3.875 1.00 . A A . 46 TRP CG 1 1
29 42455 1 1 46 TRP CH2 C 22.426 -11.017 1.708 1.00 . A A . 46 TRP CH2 1 1
29 42456 1 1 46 TRP CZ2 C 23.403 -10.052 1.523 1.00 . A A . 46 TRP CZ2 1 1
29 42457 1 1 46 TRP CZ3 C 21.394 -10.839 2.668 1.00 . A A . 46 TRP CZ3 1 1
29 42458 1 1 46 TRP H H 23.619 -6.351 6.860 1.00 . A A . 46 TRP H 1 1
29 42459 1 1 46 TRP HA H 22.458 -4.706 4.638 1.00 . A A . 46 TRP HA 1 1
29 42460 1 1 46 TRP HB2 H 21.589 -7.381 5.789 1.00 . A A . 46 TRP HB2 1 1
29 42461 1 1 46 TRP HB3 H 20.716 -6.482 4.542 1.00 . A A . 46 TRP HB3 1 1
29 42462 1 1 46 TRP HD1 H 24.143 -5.965 3.511 1.00 . A A . 46 TRP HD1 1 1
29 42463 1 1 46 TRP HE1 H 24.987 -7.615 1.788 1.00 . A A . 46 TRP HE1 1 1
29 42464 1 1 46 TRP HE3 H 20.520 -9.516 4.147 1.00 . A A . 46 TRP HE3 1 1
29 42465 1 1 46 TRP HH2 H 22.440 -11.918 1.113 1.00 . A A . 46 TRP HH2 1 1
29 42466 1 1 46 TRP HZ2 H 24.192 -10.188 0.799 1.00 . A A . 46 TRP HZ2 1 1
29 42467 1 1 46 TRP HZ3 H 20.650 -11.610 2.799 1.00 . A A . 46 TRP HZ3 1 1
29 42468 1 1 46 TRP N N 23.586 -5.652 6.121 1.00 . A A . 46 TRP N 1 1
29 42469 1 1 46 TRP NE1 N 24.155 -7.786 2.348 1.00 . A A . 46 TRP NE1 1 1
29 42470 1 1 46 TRP O O 21.198 -5.230 7.573 1.00 . A A . 46 TRP O 1 1
29 42471 1 1 47 LEU C C 18.571 -3.667 6.959 1.00 . A A . 47 LEU C 1 1
29 42472 1 1 47 LEU CA C 19.862 -2.896 6.968 1.00 . A A . 47 LEU CA 1 1
29 42473 1 1 47 LEU CB C 19.604 -1.483 6.446 1.00 . A A . 47 LEU CB 1 1
29 42474 1 1 47 LEU CD1 C 19.078 -0.470 8.699 1.00 . A A . 47 LEU CD1 1 1
29 42475 1 1 47 LEU CD2 C 18.492 0.746 6.609 1.00 . A A . 47 LEU CD2 1 1
29 42476 1 1 47 LEU CG C 18.632 -0.621 7.258 1.00 . A A . 47 LEU CG 1 1
29 42477 1 1 47 LEU H H 20.944 -3.244 5.164 1.00 . A A . 47 LEU H 1 1
29 42478 1 1 47 LEU HA H 20.255 -2.854 7.981 1.00 . A A . 47 LEU HA 1 1
29 42479 1 1 47 LEU HB2 H 20.549 -0.958 6.391 1.00 . A A . 47 LEU HB2 1 1
29 42480 1 1 47 LEU HB3 H 19.209 -1.568 5.433 1.00 . A A . 47 LEU HB3 1 1
29 42481 1 1 47 LEU HD11 H 20.108 -0.113 8.729 1.00 . A A . 47 LEU HD11 1 1
29 42482 1 1 47 LEU HD12 H 19.010 -1.431 9.203 1.00 . A A . 47 LEU HD12 1 1
29 42483 1 1 47 LEU HD13 H 18.435 0.243 9.208 1.00 . A A . 47 LEU HD13 1 1
29 42484 1 1 47 LEU HD21 H 19.459 1.261 6.614 1.00 . A A . 47 LEU HD21 1 1
29 42485 1 1 47 LEU HD22 H 17.762 1.342 7.156 1.00 . A A . 47 LEU HD22 1 1
29 42486 1 1 47 LEU HD23 H 18.158 0.632 5.578 1.00 . A A . 47 LEU HD23 1 1
29 42487 1 1 47 LEU HG H 17.665 -1.105 7.252 1.00 . A A . 47 LEU HG 1 1
29 42488 1 1 47 LEU N N 20.792 -3.604 6.099 1.00 . A A . 47 LEU N 1 1
29 42489 1 1 47 LEU O O 17.985 -3.865 5.904 1.00 . A A . 47 LEU O 1 1
29 42490 1 1 48 CYS C C 16.070 -4.290 9.392 1.00 . A A . 48 CYS C 1 1
29 42491 1 1 48 CYS CA C 16.874 -4.824 8.231 1.00 . A A . 48 CYS CA 1 1
29 42492 1 1 48 CYS CB C 17.138 -6.324 8.419 1.00 . A A . 48 CYS CB 1 1
29 42493 1 1 48 CYS H H 18.652 -3.919 8.976 1.00 . A A . 48 CYS H 1 1
29 42494 1 1 48 CYS HA H 16.289 -4.671 7.328 1.00 . A A . 48 CYS HA 1 1
29 42495 1 1 48 CYS HB2 H 17.477 -6.500 9.439 1.00 . A A . 48 CYS HB2 1 1
29 42496 1 1 48 CYS HB3 H 16.200 -6.861 8.279 1.00 . A A . 48 CYS HB3 1 1
29 42497 1 1 48 CYS HG H 19.399 -6.248 7.694 1.00 . A A . 48 CYS HG 1 1
29 42498 1 1 48 CYS N N 18.124 -4.100 8.121 1.00 . A A . 48 CYS N 1 1
29 42499 1 1 48 CYS O O 16.554 -3.479 10.173 1.00 . A A . 48 CYS O 1 1
29 42500 1 1 48 CYS SG S 18.370 -7.005 7.275 1.00 . A A . 48 CYS SG 1 1
29 42501 1 1 49 SER C C 13.405 -5.680 11.195 1.00 . A A . 49 SER C 1 1
29 42502 1 1 49 SER CA C 13.970 -4.398 10.601 1.00 . A A . 49 SER CA 1 1
29 42503 1 1 49 SER CB C 12.882 -3.450 10.099 1.00 . A A . 49 SER CB 1 1
29 42504 1 1 49 SER H H 14.485 -5.405 8.803 1.00 . A A . 49 SER H 1 1
29 42505 1 1 49 SER HA H 14.549 -3.890 11.368 1.00 . A A . 49 SER HA 1 1
29 42506 1 1 49 SER HB2 H 12.860 -2.578 10.735 1.00 . A A . 49 SER HB2 1 1
29 42507 1 1 49 SER HB3 H 13.137 -3.123 9.092 1.00 . A A . 49 SER HB3 1 1
29 42508 1 1 49 SER HG H 10.989 -3.464 9.637 1.00 . A A . 49 SER HG 1 1
29 42509 1 1 49 SER N N 14.843 -4.761 9.506 1.00 . A A . 49 SER N 1 1
29 42510 1 1 49 SER O O 12.965 -6.578 10.469 1.00 . A A . 49 SER O 1 1
29 42511 1 1 49 SER OG O 11.600 -4.053 10.088 1.00 . A A . 49 SER OG 1 1
29 42512 1 1 50 LEU C C 12.450 -6.485 14.547 1.00 . A A . 50 LEU C 1 1
29 42513 1 1 50 LEU CA C 13.047 -6.973 13.241 1.00 . A A . 50 LEU CA 1 1
29 42514 1 1 50 LEU CB C 14.231 -7.896 13.536 1.00 . A A . 50 LEU CB 1 1
29 42515 1 1 50 LEU CD1 C 13.834 -10.336 13.265 1.00 . A A . 50 LEU CD1 1 1
29 42516 1 1 50 LEU CD2 C 14.824 -9.502 15.363 1.00 . A A . 50 LEU CD2 1 1
29 42517 1 1 50 LEU CG C 13.858 -9.209 14.238 1.00 . A A . 50 LEU CG 1 1
29 42518 1 1 50 LEU H H 13.900 -5.025 13.053 1.00 . A A . 50 LEU H 1 1
29 42519 1 1 50 LEU HA H 12.294 -7.509 12.664 1.00 . A A . 50 LEU HA 1 1
29 42520 1 1 50 LEU HB2 H 14.731 -8.134 12.597 1.00 . A A . 50 LEU HB2 1 1
29 42521 1 1 50 LEU HB3 H 14.936 -7.356 14.168 1.00 . A A . 50 LEU HB3 1 1
29 42522 1 1 50 LEU HD11 H 13.236 -10.057 12.395 1.00 . A A . 50 LEU HD11 1 1
29 42523 1 1 50 LEU HD12 H 13.379 -11.208 13.740 1.00 . A A . 50 LEU HD12 1 1
29 42524 1 1 50 LEU HD13 H 14.846 -10.576 12.955 1.00 . A A . 50 LEU HD13 1 1
29 42525 1 1 50 LEU HD21 H 15.849 -9.460 14.998 1.00 . A A . 50 LEU HD21 1 1
29 42526 1 1 50 LEU HD22 H 14.622 -10.499 15.767 1.00 . A A . 50 LEU HD22 1 1
29 42527 1 1 50 LEU HD23 H 14.693 -8.766 16.154 1.00 . A A . 50 LEU HD23 1 1
29 42528 1 1 50 LEU HG H 12.868 -9.116 14.653 1.00 . A A . 50 LEU HG 1 1
29 42529 1 1 50 LEU N N 13.494 -5.792 12.512 1.00 . A A . 50 LEU N 1 1
29 42530 1 1 50 LEU O O 13.019 -5.604 15.183 1.00 . A A . 50 LEU O 1 1
29 42531 1 1 51 HIS C C 10.312 -5.098 16.175 1.00 . A A . 51 HIS C 1 1
29 42532 1 1 51 HIS CA C 10.560 -6.617 16.126 1.00 . A A . 51 HIS CA 1 1
29 42533 1 1 51 HIS CB C 11.336 -7.055 17.385 1.00 . A A . 51 HIS CB 1 1
29 42534 1 1 51 HIS CD2 C 10.976 -9.579 16.858 1.00 . A A . 51 HIS CD2 1 1
29 42535 1 1 51 HIS CE1 C 12.566 -10.410 18.024 1.00 . A A . 51 HIS CE1 1 1
29 42536 1 1 51 HIS CG C 11.607 -8.528 17.452 1.00 . A A . 51 HIS CG 1 1
29 42537 1 1 51 HIS H H 10.861 -7.712 14.314 1.00 . A A . 51 HIS H 1 1
29 42538 1 1 51 HIS HA H 9.597 -7.124 16.132 1.00 . A A . 51 HIS HA 1 1
29 42539 1 1 51 HIS HB2 H 12.285 -6.525 17.418 1.00 . A A . 51 HIS HB2 1 1
29 42540 1 1 51 HIS HB3 H 10.760 -6.774 18.265 1.00 . A A . 51 HIS HB3 1 1
29 42541 1 1 51 HIS HD1 H 13.292 -8.594 18.748 1.00 . A A . 51 HIS HD1 1 1
29 42542 1 1 51 HIS HD2 H 10.130 -9.502 16.194 1.00 . A A . 51 HIS HD2 1 1
29 42543 1 1 51 HIS HE1 H 13.250 -11.111 18.485 1.00 . A A . 51 HIS HE1 1 1
29 42544 1 1 51 HIS N N 11.284 -7.010 14.904 1.00 . A A . 51 HIS N 1 1
29 42545 1 1 51 HIS ND1 N 12.618 -9.092 18.188 1.00 . A A . 51 HIS ND1 1 1
29 42546 1 1 51 HIS NE2 N 11.578 -10.762 17.229 1.00 . A A . 51 HIS NE2 1 1
29 42547 1 1 51 HIS O O 10.231 -4.507 17.244 1.00 . A A . 51 HIS O 1 1
29 42548 1 1 52 GLY C C 11.188 -2.166 15.146 1.00 . A A . 52 GLY C 1 1
29 42549 1 1 52 GLY CA C 9.957 -3.038 14.941 1.00 . A A . 52 GLY CA 1 1
29 42550 1 1 52 GLY H H 10.285 -4.991 14.151 1.00 . A A . 52 GLY H 1 1
29 42551 1 1 52 GLY HA2 H 9.529 -2.806 13.966 1.00 . A A . 52 GLY HA2 1 1
29 42552 1 1 52 GLY HA3 H 9.223 -2.773 15.702 1.00 . A A . 52 GLY HA3 1 1
29 42553 1 1 52 GLY N N 10.198 -4.474 15.008 1.00 . A A . 52 GLY N 1 1
29 42554 1 1 52 GLY O O 11.070 -0.946 15.193 1.00 . A A . 52 GLY O 1 1
29 42555 1 1 53 ARG C C 14.424 -2.222 14.181 1.00 . A A . 53 ARG C 1 1
29 42556 1 1 53 ARG CA C 13.611 -2.018 15.438 1.00 . A A . 53 ARG CA 1 1
29 42557 1 1 53 ARG CB C 14.369 -2.555 16.664 1.00 . A A . 53 ARG CB 1 1
29 42558 1 1 53 ARG CD C 16.475 -1.092 16.825 1.00 . A A . 53 ARG CD 1 1
29 42559 1 1 53 ARG CG C 15.148 -1.496 17.480 1.00 . A A . 53 ARG CG 1 1
29 42560 1 1 53 ARG CZ C 18.599 0.033 17.496 1.00 . A A . 53 ARG CZ 1 1
29 42561 1 1 53 ARG H H 12.440 -3.775 15.175 1.00 . A A . 53 ARG H 1 1
29 42562 1 1 53 ARG HA H 13.389 -0.960 15.571 1.00 . A A . 53 ARG HA 1 1
29 42563 1 1 53 ARG HB2 H 13.644 -3.022 17.328 1.00 . A A . 53 ARG HB2 1 1
29 42564 1 1 53 ARG HB3 H 15.063 -3.329 16.338 1.00 . A A . 53 ARG HB3 1 1
29 42565 1 1 53 ARG HD2 H 16.998 -1.995 16.503 1.00 . A A . 53 ARG HD2 1 1
29 42566 1 1 53 ARG HD3 H 16.271 -0.472 15.954 1.00 . A A . 53 ARG HD3 1 1
29 42567 1 1 53 ARG HE H 16.971 -0.135 18.660 1.00 . A A . 53 ARG HE 1 1
29 42568 1 1 53 ARG HG2 H 14.526 -0.611 17.611 1.00 . A A . 53 ARG HG2 1 1
29 42569 1 1 53 ARG HG3 H 15.365 -1.916 18.463 1.00 . A A . 53 ARG HG3 1 1
29 42570 1 1 53 ARG HH11 H 18.690 -0.640 15.595 1.00 . A A . 53 ARG HH11 1 1
29 42571 1 1 53 ARG HH12 H 20.146 0.112 16.218 1.00 . A A . 53 ARG HH12 1 1
29 42572 1 1 53 ARG HH21 H 18.862 0.839 19.314 1.00 . A A . 53 ARG HH21 1 1
29 42573 1 1 53 ARG HH22 H 20.246 0.897 18.247 1.00 . A A . 53 ARG HH22 1 1
29 42574 1 1 53 ARG N N 12.368 -2.766 15.249 1.00 . A A . 53 ARG N 1 1
29 42575 1 1 53 ARG NE N 17.348 -0.348 17.754 1.00 . A A . 53 ARG NE 1 1
29 42576 1 1 53 ARG NH1 N 19.189 -0.185 16.351 1.00 . A A . 53 ARG NH1 1 1
29 42577 1 1 53 ARG NH2 N 19.275 0.643 18.424 1.00 . A A . 53 ARG NH2 1 1
29 42578 1 1 53 ARG O O 14.489 -3.325 13.656 1.00 . A A . 53 ARG O 1 1
29 42579 1 1 54 GLN C C 17.320 -1.359 12.919 1.00 . A A . 54 GLN C 1 1
29 42580 1 1 54 GLN CA C 15.865 -1.222 12.505 1.00 . A A . 54 GLN CA 1 1
29 42581 1 1 54 GLN CB C 15.693 0.051 11.685 1.00 . A A . 54 GLN CB 1 1
29 42582 1 1 54 GLN CD C 14.571 1.172 9.733 1.00 . A A . 54 GLN CD 1 1
29 42583 1 1 54 GLN CG C 14.799 -0.126 10.492 1.00 . A A . 54 GLN CG 1 1
29 42584 1 1 54 GLN H H 14.930 -0.279 14.163 1.00 . A A . 54 GLN H 1 1
29 42585 1 1 54 GLN HA H 15.585 -2.082 11.901 1.00 . A A . 54 GLN HA 1 1
29 42586 1 1 54 GLN HB2 H 15.267 0.817 12.321 1.00 . A A . 54 GLN HB2 1 1
29 42587 1 1 54 GLN HB3 H 16.675 0.382 11.344 1.00 . A A . 54 GLN HB3 1 1
29 42588 1 1 54 GLN HE21 H 15.522 2.712 8.879 1.00 . A A . 54 GLN HE21 1 1
29 42589 1 1 54 GLN HE22 H 16.552 1.515 9.623 1.00 . A A . 54 GLN HE22 1 1
29 42590 1 1 54 GLN HG2 H 15.252 -0.855 9.826 1.00 . A A . 54 GLN HG2 1 1
29 42591 1 1 54 GLN HG3 H 13.835 -0.508 10.823 1.00 . A A . 54 GLN HG3 1 1
29 42592 1 1 54 GLN N N 15.024 -1.158 13.691 1.00 . A A . 54 GLN N 1 1
29 42593 1 1 54 GLN NE2 N 15.636 1.849 9.383 1.00 . A A . 54 GLN NE2 1 1
29 42594 1 1 54 GLN O O 17.719 -0.822 13.944 1.00 . A A . 54 GLN O 1 1
29 42595 1 1 54 GLN OE1 O 13.444 1.545 9.460 1.00 . A A . 54 GLN OE1 1 1
29 42596 1 1 55 GLY C C 20.225 -3.023 11.354 1.00 . A A . 55 GLY C 1 1
29 42597 1 1 55 GLY CA C 19.525 -2.191 12.405 1.00 . A A . 55 GLY CA 1 1
29 42598 1 1 55 GLY H H 17.736 -2.508 11.286 1.00 . A A . 55 GLY H 1 1
29 42599 1 1 55 GLY HA2 H 19.983 -1.202 12.437 1.00 . A A . 55 GLY HA2 1 1
29 42600 1 1 55 GLY HA3 H 19.652 -2.665 13.376 1.00 . A A . 55 GLY HA3 1 1
29 42601 1 1 55 GLY N N 18.111 -2.052 12.119 1.00 . A A . 55 GLY N 1 1
29 42602 1 1 55 GLY O O 19.571 -3.641 10.515 1.00 . A A . 55 GLY O 1 1
29 42603 1 1 56 ILE C C 22.403 -5.242 10.833 1.00 . A A . 56 ILE C 1 1
29 42604 1 1 56 ILE CA C 22.331 -3.781 10.407 1.00 . A A . 56 ILE CA 1 1
29 42605 1 1 56 ILE CB C 23.759 -3.179 10.231 1.00 . A A . 56 ILE CB 1 1
29 42606 1 1 56 ILE CD1 C 25.967 -2.752 11.488 1.00 . A A . 56 ILE CD1 1 1
29 42607 1 1 56 ILE CG1 C 24.561 -3.308 11.543 1.00 . A A . 56 ILE CG1 1 1
29 42608 1 1 56 ILE CG2 C 23.637 -1.699 9.821 1.00 . A A . 56 ILE CG2 1 1
29 42609 1 1 56 ILE H H 22.042 -2.503 12.107 1.00 . A A . 56 ILE H 1 1
29 42610 1 1 56 ILE HA H 21.824 -3.731 9.446 1.00 . A A . 56 ILE HA 1 1
29 42611 1 1 56 ILE HB H 24.288 -3.724 9.428 1.00 . A A . 56 ILE HB 1 1
29 42612 1 1 56 ILE HD11 H 25.935 -1.663 11.470 1.00 . A A . 56 ILE HD11 1 1
29 42613 1 1 56 ILE HD12 H 26.515 -3.079 12.370 1.00 . A A . 56 ILE HD12 1 1
29 42614 1 1 56 ILE HD13 H 26.472 -3.116 10.596 1.00 . A A . 56 ILE HD13 1 1
29 42615 1 1 56 ILE HG12 H 24.030 -2.782 12.328 1.00 . A A . 56 ILE HG12 1 1
29 42616 1 1 56 ILE HG13 H 24.616 -4.359 11.818 1.00 . A A . 56 ILE HG13 1 1
29 42617 1 1 56 ILE HG21 H 23.345 -1.093 10.686 1.00 . A A . 56 ILE HG21 1 1
29 42618 1 1 56 ILE HG22 H 24.592 -1.347 9.438 1.00 . A A . 56 ILE HG22 1 1
29 42619 1 1 56 ILE HG23 H 22.883 -1.598 9.043 1.00 . A A . 56 ILE HG23 1 1
29 42620 1 1 56 ILE N N 21.547 -3.027 11.375 1.00 . A A . 56 ILE N 1 1
29 42621 1 1 56 ILE O O 22.194 -5.587 12.000 1.00 . A A . 56 ILE O 1 1
29 42622 1 1 57 VAL C C 23.805 -8.098 9.173 1.00 . A A . 57 VAL C 1 1
29 42623 1 1 57 VAL CA C 22.696 -7.542 10.054 1.00 . A A . 57 VAL CA 1 1
29 42624 1 1 57 VAL CB C 21.362 -8.180 9.588 1.00 . A A . 57 VAL CB 1 1
29 42625 1 1 57 VAL CG1 C 21.417 -9.681 9.589 1.00 . A A . 57 VAL CG1 1 1
29 42626 1 1 57 VAL CG2 C 20.195 -7.664 10.443 1.00 . A A . 57 VAL CG2 1 1
29 42627 1 1 57 VAL H H 22.753 -5.744 8.916 1.00 . A A . 57 VAL H 1 1
29 42628 1 1 57 VAL HA H 22.876 -7.772 11.102 1.00 . A A . 57 VAL HA 1 1
29 42629 1 1 57 VAL HB H 21.209 -7.893 8.585 1.00 . A A . 57 VAL HB 1 1
29 42630 1 1 57 VAL HG11 H 21.787 -10.025 10.542 1.00 . A A . 57 VAL HG11 1 1
29 42631 1 1 57 VAL HG12 H 20.419 -10.083 9.426 1.00 . A A . 57 VAL HG12 1 1
29 42632 1 1 57 VAL HG13 H 22.076 -10.029 8.794 1.00 . A A . 57 VAL HG13 1 1
29 42633 1 1 57 VAL HG21 H 20.041 -6.602 10.246 1.00 . A A . 57 VAL HG21 1 1
29 42634 1 1 57 VAL HG22 H 19.284 -8.207 10.198 1.00 . A A . 57 VAL HG22 1 1
29 42635 1 1 57 VAL HG23 H 20.428 -7.795 11.502 1.00 . A A . 57 VAL HG23 1 1
29 42636 1 1 57 VAL N N 22.647 -6.097 9.858 1.00 . A A . 57 VAL N 1 1
29 42637 1 1 57 VAL O O 23.942 -7.679 8.026 1.00 . A A . 57 VAL O 1 1
29 42638 1 1 58 PRO C C 24.910 -10.535 7.712 1.00 . A A . 58 PRO C 1 1
29 42639 1 1 58 PRO CA C 25.583 -9.669 8.784 1.00 . A A . 58 PRO CA 1 1
29 42640 1 1 58 PRO CB C 26.429 -10.501 9.747 1.00 . A A . 58 PRO CB 1 1
29 42641 1 1 58 PRO CD C 24.575 -9.695 11.000 1.00 . A A . 58 PRO CD 1 1
29 42642 1 1 58 PRO CG C 25.495 -10.874 10.849 1.00 . A A . 58 PRO CG 1 1
29 42643 1 1 58 PRO HA H 26.194 -8.898 8.314 1.00 . A A . 58 PRO HA 1 1
29 42644 1 1 58 PRO HB2 H 26.824 -11.389 9.253 1.00 . A A . 58 PRO HB2 1 1
29 42645 1 1 58 PRO HB3 H 27.237 -9.891 10.143 1.00 . A A . 58 PRO HB3 1 1
29 42646 1 1 58 PRO HD2 H 23.566 -10.013 11.242 1.00 . A A . 58 PRO HD2 1 1
29 42647 1 1 58 PRO HD3 H 24.948 -9.003 11.748 1.00 . A A . 58 PRO HD3 1 1
29 42648 1 1 58 PRO HG2 H 24.923 -11.758 10.571 1.00 . A A . 58 PRO HG2 1 1
29 42649 1 1 58 PRO HG3 H 26.046 -11.052 11.772 1.00 . A A . 58 PRO HG3 1 1
29 42650 1 1 58 PRO N N 24.588 -9.065 9.668 1.00 . A A . 58 PRO N 1 1
29 42651 1 1 58 PRO O O 24.325 -11.582 8.008 1.00 . A A . 58 PRO O 1 1
29 42652 1 1 59 GLY C C 24.959 -12.243 5.218 1.00 . A A . 59 GLY C 1 1
29 42653 1 1 59 GLY CA C 24.402 -10.842 5.355 1.00 . A A . 59 GLY CA 1 1
29 42654 1 1 59 GLY H H 25.491 -9.232 6.249 1.00 . A A . 59 GLY H 1 1
29 42655 1 1 59 GLY HA2 H 23.325 -10.904 5.515 1.00 . A A . 59 GLY HA2 1 1
29 42656 1 1 59 GLY HA3 H 24.587 -10.298 4.428 1.00 . A A . 59 GLY HA3 1 1
29 42657 1 1 59 GLY N N 25.006 -10.109 6.460 1.00 . A A . 59 GLY N 1 1
29 42658 1 1 59 GLY O O 24.308 -13.136 4.700 1.00 . A A . 59 GLY O 1 1
29 42659 1 1 60 ASN C C 26.031 -14.813 6.574 1.00 . A A . 60 ASN C 1 1
29 42660 1 1 60 ASN CA C 26.807 -13.760 5.759 1.00 . A A . 60 ASN CA 1 1
29 42661 1 1 60 ASN CB C 28.226 -13.606 6.323 1.00 . A A . 60 ASN CB 1 1
29 42662 1 1 60 ASN CG C 29.155 -14.709 5.874 1.00 . A A . 60 ASN CG 1 1
29 42663 1 1 60 ASN H H 26.627 -11.677 6.193 1.00 . A A . 60 ASN H 1 1
29 42664 1 1 60 ASN HA H 26.875 -14.107 4.727 1.00 . A A . 60 ASN HA 1 1
29 42665 1 1 60 ASN HB2 H 28.638 -12.656 5.985 1.00 . A A . 60 ASN HB2 1 1
29 42666 1 1 60 ASN HB3 H 28.181 -13.600 7.411 1.00 . A A . 60 ASN HB3 1 1
29 42667 1 1 60 ASN HD21 H 30.866 -15.618 6.331 1.00 . A A . 60 ASN HD21 1 1
29 42668 1 1 60 ASN HD22 H 30.370 -14.355 7.440 1.00 . A A . 60 ASN HD22 1 1
29 42669 1 1 60 ASN N N 26.151 -12.449 5.761 1.00 . A A . 60 ASN N 1 1
29 42670 1 1 60 ASN ND2 N 30.212 -14.911 6.607 1.00 . A A . 60 ASN ND2 1 1
29 42671 1 1 60 ASN O O 26.267 -16.007 6.447 1.00 . A A . 60 ASN O 1 1
29 42672 1 1 60 ASN OD1 O 28.940 -15.344 4.859 1.00 . A A . 60 ASN OD1 1 1
29 42673 1 1 61 ARG C C 22.791 -15.149 7.811 1.00 . A A . 61 ARG C 1 1
29 42674 1 1 61 ARG CA C 24.258 -15.266 8.209 1.00 . A A . 61 ARG CA 1 1
29 42675 1 1 61 ARG CB C 24.397 -14.922 9.697 1.00 . A A . 61 ARG CB 1 1
29 42676 1 1 61 ARG CD C 25.826 -14.822 11.737 1.00 . A A . 61 ARG CD 1 1
29 42677 1 1 61 ARG CG C 25.800 -15.110 10.247 1.00 . A A . 61 ARG CG 1 1
29 42678 1 1 61 ARG CZ C 27.490 -14.951 13.582 1.00 . A A . 61 ARG CZ 1 1
29 42679 1 1 61 ARG H H 24.932 -13.363 7.492 1.00 . A A . 61 ARG H 1 1
29 42680 1 1 61 ARG HA H 24.578 -16.297 8.049 1.00 . A A . 61 ARG HA 1 1
29 42681 1 1 61 ARG HB2 H 24.098 -13.884 9.844 1.00 . A A . 61 ARG HB2 1 1
29 42682 1 1 61 ARG HB3 H 23.719 -15.557 10.265 1.00 . A A . 61 ARG HB3 1 1
29 42683 1 1 61 ARG HD2 H 25.548 -13.780 11.906 1.00 . A A . 61 ARG HD2 1 1
29 42684 1 1 61 ARG HD3 H 25.101 -15.466 12.234 1.00 . A A . 61 ARG HD3 1 1
29 42685 1 1 61 ARG HE H 27.892 -15.361 11.658 1.00 . A A . 61 ARG HE 1 1
29 42686 1 1 61 ARG HG2 H 26.113 -16.139 10.077 1.00 . A A . 61 ARG HG2 1 1
29 42687 1 1 61 ARG HG3 H 26.488 -14.437 9.736 1.00 . A A . 61 ARG HG3 1 1
29 42688 1 1 61 ARG HH11 H 25.672 -14.400 14.248 1.00 . A A . 61 ARG HH11 1 1
29 42689 1 1 61 ARG HH12 H 26.919 -14.517 15.459 1.00 . A A . 61 ARG HH12 1 1
29 42690 1 1 61 ARG HH21 H 29.380 -15.517 13.235 1.00 . A A . 61 ARG HH21 1 1
29 42691 1 1 61 ARG HH22 H 28.992 -15.135 14.900 1.00 . A A . 61 ARG HH22 1 1
29 42692 1 1 61 ARG N N 25.094 -14.364 7.405 1.00 . A A . 61 ARG N 1 1
29 42693 1 1 61 ARG NE N 27.162 -15.068 12.302 1.00 . A A . 61 ARG NE 1 1
29 42694 1 1 61 ARG NH1 N 26.632 -14.593 14.502 1.00 . A A . 61 ARG NH1 1 1
29 42695 1 1 61 ARG NH2 N 28.713 -15.216 13.937 1.00 . A A . 61 ARG NH2 1 1
29 42696 1 1 61 ARG O O 21.911 -15.675 8.506 1.00 . A A . 61 ARG O 1 1
29 42697 1 1 62 LEU C C 20.827 -14.610 4.893 1.00 . A A . 62 LEU C 1 1
29 42698 1 1 62 LEU CA C 21.141 -14.169 6.313 1.00 . A A . 62 LEU CA 1 1
29 42699 1 1 62 LEU CB C 20.879 -12.668 6.437 1.00 . A A . 62 LEU CB 1 1
29 42700 1 1 62 LEU CD1 C 18.993 -12.727 8.101 1.00 . A A . 62 LEU CD1 1 1
29 42701 1 1 62 LEU CD2 C 19.285 -10.770 6.631 1.00 . A A . 62 LEU CD2 1 1
29 42702 1 1 62 LEU CG C 19.440 -12.270 6.756 1.00 . A A . 62 LEU CG 1 1
29 42703 1 1 62 LEU H H 23.269 -14.073 6.146 1.00 . A A . 62 LEU H 1 1
29 42704 1 1 62 LEU HA H 20.470 -14.698 6.983 1.00 . A A . 62 LEU HA 1 1
29 42705 1 1 62 LEU HB2 H 21.524 -12.273 7.212 1.00 . A A . 62 LEU HB2 1 1
29 42706 1 1 62 LEU HB3 H 21.147 -12.200 5.491 1.00 . A A . 62 LEU HB3 1 1
29 42707 1 1 62 LEU HD11 H 19.059 -13.801 8.156 1.00 . A A . 62 LEU HD11 1 1
29 42708 1 1 62 LEU HD12 H 17.955 -12.435 8.249 1.00 . A A . 62 LEU HD12 1 1
29 42709 1 1 62 LEU HD13 H 19.614 -12.279 8.876 1.00 . A A . 62 LEU HD13 1 1
29 42710 1 1 62 LEU HD21 H 20.044 -10.267 7.228 1.00 . A A . 62 LEU HD21 1 1
29 42711 1 1 62 LEU HD22 H 18.299 -10.468 6.984 1.00 . A A . 62 LEU HD22 1 1
29 42712 1 1 62 LEU HD23 H 19.393 -10.484 5.590 1.00 . A A . 62 LEU HD23 1 1
29 42713 1 1 62 LEU HG H 18.803 -12.740 6.036 1.00 . A A . 62 LEU HG 1 1
29 42714 1 1 62 LEU N N 22.516 -14.451 6.718 1.00 . A A . 62 LEU N 1 1
29 42715 1 1 62 LEU O O 21.641 -14.488 3.989 1.00 . A A . 62 LEU O 1 1
29 42716 1 1 63 LYS C C 17.974 -14.761 2.931 1.00 . A A . 63 LYS C 1 1
29 42717 1 1 63 LYS CA C 19.168 -15.544 3.379 1.00 . A A . 63 LYS CA 1 1
29 42718 1 1 63 LYS CB C 18.800 -17.027 3.399 1.00 . A A . 63 LYS CB 1 1
29 42719 1 1 63 LYS CD C 18.070 -19.061 2.067 1.00 . A A . 63 LYS CD 1 1
29 42720 1 1 63 LYS CE C 19.427 -19.742 1.984 1.00 . A A . 63 LYS CE 1 1
29 42721 1 1 63 LYS CG C 18.240 -17.545 2.065 1.00 . A A . 63 LYS CG 1 1
29 42722 1 1 63 LYS H H 18.975 -15.185 5.490 1.00 . A A . 63 LYS H 1 1
29 42723 1 1 63 LYS HA H 19.971 -15.381 2.669 1.00 . A A . 63 LYS HA 1 1
29 42724 1 1 63 LYS HB2 H 19.687 -17.587 3.653 1.00 . A A . 63 LYS HB2 1 1
29 42725 1 1 63 LYS HB3 H 18.054 -17.191 4.176 1.00 . A A . 63 LYS HB3 1 1
29 42726 1 1 63 LYS HD2 H 17.556 -19.368 2.979 1.00 . A A . 63 LYS HD2 1 1
29 42727 1 1 63 LYS HD3 H 17.473 -19.351 1.203 1.00 . A A . 63 LYS HD3 1 1
29 42728 1 1 63 LYS HE2 H 19.936 -19.377 1.093 1.00 . A A . 63 LYS HE2 1 1
29 42729 1 1 63 LYS HE3 H 20.009 -19.456 2.857 1.00 . A A . 63 LYS HE3 1 1
29 42730 1 1 63 LYS HG2 H 17.270 -17.084 1.885 1.00 . A A . 63 LYS HG2 1 1
29 42731 1 1 63 LYS HG3 H 18.917 -17.265 1.257 1.00 . A A . 63 LYS HG3 1 1
29 42732 1 1 63 LYS HZ1 H 20.273 -21.632 1.876 1.00 . A A . 63 LYS HZ1 1 1
29 42733 1 1 63 LYS HZ2 H 18.815 -21.523 1.111 1.00 . A A . 63 LYS HZ2 1 1
29 42734 1 1 63 LYS HZ3 H 18.881 -21.588 2.756 1.00 . A A . 63 LYS HZ3 1 1
29 42735 1 1 63 LYS N N 19.617 -15.111 4.699 1.00 . A A . 63 LYS N 1 1
29 42736 1 1 63 LYS NZ N 19.341 -21.240 1.927 1.00 . A A . 63 LYS NZ 1 1
29 42737 1 1 63 LYS O O 16.919 -14.829 3.538 1.00 . A A . 63 LYS O 1 1
29 42738 1 1 64 ILE C C 16.015 -14.305 0.674 1.00 . A A . 64 ILE C 1 1
29 42739 1 1 64 ILE CA C 17.037 -13.325 1.224 1.00 . A A . 64 ILE CA 1 1
29 42740 1 1 64 ILE CB C 17.557 -12.428 0.078 1.00 . A A . 64 ILE CB 1 1
29 42741 1 1 64 ILE CD1 C 18.252 -10.520 1.718 1.00 . A A . 64 ILE CD1 1 1
29 42742 1 1 64 ILE CG1 C 18.667 -11.489 0.588 1.00 . A A . 64 ILE CG1 1 1
29 42743 1 1 64 ILE CG2 C 16.428 -11.618 -0.526 1.00 . A A . 64 ILE CG2 1 1
29 42744 1 1 64 ILE H H 19.017 -14.081 1.345 1.00 . A A . 64 ILE H 1 1
29 42745 1 1 64 ILE HA H 16.567 -12.710 1.989 1.00 . A A . 64 ILE HA 1 1
29 42746 1 1 64 ILE HB H 17.978 -13.067 -0.696 1.00 . A A . 64 ILE HB 1 1
29 42747 1 1 64 ILE HD11 H 18.164 -11.069 2.661 1.00 . A A . 64 ILE HD11 1 1
29 42748 1 1 64 ILE HD12 H 19.016 -9.752 1.833 1.00 . A A . 64 ILE HD12 1 1
29 42749 1 1 64 ILE HD13 H 17.307 -10.037 1.486 1.00 . A A . 64 ILE HD13 1 1
29 42750 1 1 64 ILE HG12 H 19.495 -12.095 0.944 1.00 . A A . 64 ILE HG12 1 1
29 42751 1 1 64 ILE HG13 H 19.027 -10.902 -0.251 1.00 . A A . 64 ILE HG13 1 1
29 42752 1 1 64 ILE HG21 H 15.767 -12.269 -1.090 1.00 . A A . 64 ILE HG21 1 1
29 42753 1 1 64 ILE HG22 H 15.863 -11.142 0.270 1.00 . A A . 64 ILE HG22 1 1
29 42754 1 1 64 ILE HG23 H 16.838 -10.854 -1.187 1.00 . A A . 64 ILE HG23 1 1
29 42755 1 1 64 ILE N N 18.127 -14.078 1.816 1.00 . A A . 64 ILE N 1 1
29 42756 1 1 64 ILE O O 16.352 -15.197 -0.110 1.00 . A A . 64 ILE O 1 1
29 42757 1 1 65 LEU C C 13.035 -14.300 -0.561 1.00 . A A . 65 LEU C 1 1
29 42758 1 1 65 LEU CA C 13.695 -15.008 0.618 1.00 . A A . 65 LEU CA 1 1
29 42759 1 1 65 LEU CB C 12.698 -15.280 1.748 1.00 . A A . 65 LEU CB 1 1
29 42760 1 1 65 LEU CD1 C 12.221 -15.995 4.088 1.00 . A A . 65 LEU CD1 1 1
29 42761 1 1 65 LEU CD2 C 14.049 -17.204 2.812 1.00 . A A . 65 LEU CD2 1 1
29 42762 1 1 65 LEU CG C 13.321 -15.850 3.039 1.00 . A A . 65 LEU CG 1 1
29 42763 1 1 65 LEU H H 14.534 -13.404 1.747 1.00 . A A . 65 LEU H 1 1
29 42764 1 1 65 LEU HA H 14.113 -15.952 0.276 1.00 . A A . 65 LEU HA 1 1
29 42765 1 1 65 LEU HB2 H 12.202 -14.345 2.003 1.00 . A A . 65 LEU HB2 1 1
29 42766 1 1 65 LEU HB3 H 11.944 -15.976 1.383 1.00 . A A . 65 LEU HB3 1 1
29 42767 1 1 65 LEU HD11 H 11.477 -16.719 3.753 1.00 . A A . 65 LEU HD11 1 1
29 42768 1 1 65 LEU HD12 H 11.738 -15.028 4.249 1.00 . A A . 65 LEU HD12 1 1
29 42769 1 1 65 LEU HD13 H 12.652 -16.323 5.028 1.00 . A A . 65 LEU HD13 1 1
29 42770 1 1 65 LEU HD21 H 13.376 -17.910 2.327 1.00 . A A . 65 LEU HD21 1 1
29 42771 1 1 65 LEU HD22 H 14.376 -17.609 3.766 1.00 . A A . 65 LEU HD22 1 1
29 42772 1 1 65 LEU HD23 H 14.930 -17.048 2.183 1.00 . A A . 65 LEU HD23 1 1
29 42773 1 1 65 LEU HG H 14.049 -15.137 3.416 1.00 . A A . 65 LEU HG 1 1
29 42774 1 1 65 LEU N N 14.770 -14.151 1.090 1.00 . A A . 65 LEU N 1 1
29 42775 1 1 65 LEU O O 12.140 -13.475 -0.400 1.00 . A A . 65 LEU O 1 1
29 42776 1 1 66 VAL C C 11.744 -14.508 -3.389 1.00 . A A . 66 VAL C 1 1
29 42777 1 1 66 VAL CA C 13.085 -13.911 -2.963 1.00 . A A . 66 VAL CA 1 1
29 42778 1 1 66 VAL CB C 14.123 -14.063 -4.126 1.00 . A A . 66 VAL CB 1 1
29 42779 1 1 66 VAL CG1 C 13.658 -13.314 -5.383 1.00 . A A . 66 VAL CG1 1 1
29 42780 1 1 66 VAL CG2 C 15.501 -13.525 -3.694 1.00 . A A . 66 VAL CG2 1 1
29 42781 1 1 66 VAL H H 14.298 -15.245 -1.825 1.00 . A A . 66 VAL H 1 1
29 42782 1 1 66 VAL HA H 12.943 -12.851 -2.751 1.00 . A A . 66 VAL HA 1 1
29 42783 1 1 66 VAL HB H 14.229 -15.121 -4.366 1.00 . A A . 66 VAL HB 1 1
29 42784 1 1 66 VAL HG11 H 14.437 -13.354 -6.143 1.00 . A A . 66 VAL HG11 1 1
29 42785 1 1 66 VAL HG12 H 12.762 -13.788 -5.779 1.00 . A A . 66 VAL HG12 1 1
29 42786 1 1 66 VAL HG13 H 13.443 -12.272 -5.139 1.00 . A A . 66 VAL HG13 1 1
29 42787 1 1 66 VAL HG21 H 16.206 -13.621 -4.521 1.00 . A A . 66 VAL HG21 1 1
29 42788 1 1 66 VAL HG22 H 15.416 -12.473 -3.416 1.00 . A A . 66 VAL HG22 1 1
29 42789 1 1 66 VAL HG23 H 15.876 -14.097 -2.846 1.00 . A A . 66 VAL HG23 1 1
29 42790 1 1 66 VAL N N 13.552 -14.571 -1.748 1.00 . A A . 66 VAL N 1 1
29 42791 1 1 66 VAL O O 11.680 -15.639 -3.863 1.00 . A A . 66 VAL O 1 1
29 42792 1 1 67 GLY C C 9.075 -13.928 -5.099 1.00 . A A . 67 GLY C 1 1
29 42793 1 1 67 GLY CA C 9.343 -14.174 -3.625 1.00 . A A . 67 GLY CA 1 1
29 42794 1 1 67 GLY H H 10.779 -12.818 -2.821 1.00 . A A . 67 GLY H 1 1
29 42795 1 1 67 GLY HA2 H 9.234 -15.238 -3.415 1.00 . A A . 67 GLY HA2 1 1
29 42796 1 1 67 GLY HA3 H 8.605 -13.624 -3.041 1.00 . A A . 67 GLY HA3 1 1
29 42797 1 1 67 GLY N N 10.678 -13.735 -3.231 1.00 . A A . 67 GLY N 1 1
29 42798 1 1 67 GLY O O 8.044 -13.379 -5.461 1.00 . A A . 67 GLY O 1 1
29 42799 1 1 68 MET C C 10.726 -15.131 -8.094 1.00 . A A . 68 MET C 1 1
29 42800 1 1 68 MET CA C 9.947 -14.033 -7.378 1.00 . A A . 68 MET CA 1 1
29 42801 1 1 68 MET CB C 10.553 -12.651 -7.684 1.00 . A A . 68 MET CB 1 1
29 42802 1 1 68 MET CE C 8.510 -10.985 -10.930 1.00 . A A . 68 MET CE 1 1
29 42803 1 1 68 MET CG C 10.248 -12.098 -9.070 1.00 . A A . 68 MET CG 1 1
29 42804 1 1 68 MET H H 10.854 -14.768 -5.592 1.00 . A A . 68 MET H 1 1
29 42805 1 1 68 MET HA H 8.903 -14.053 -7.691 1.00 . A A . 68 MET HA 1 1
29 42806 1 1 68 MET HB2 H 10.173 -11.943 -6.947 1.00 . A A . 68 MET HB2 1 1
29 42807 1 1 68 MET HB3 H 11.633 -12.713 -7.566 1.00 . A A . 68 MET HB3 1 1
29 42808 1 1 68 MET HE1 H 7.488 -10.741 -11.223 1.00 . A A . 68 MET HE1 1 1
29 42809 1 1 68 MET HE2 H 9.097 -10.066 -10.881 1.00 . A A . 68 MET HE2 1 1
29 42810 1 1 68 MET HE3 H 8.947 -11.658 -11.667 1.00 . A A . 68 MET HE3 1 1
29 42811 1 1 68 MET HG2 H 10.793 -11.162 -9.199 1.00 . A A . 68 MET HG2 1 1
29 42812 1 1 68 MET HG3 H 10.590 -12.805 -9.825 1.00 . A A . 68 MET HG3 1 1
29 42813 1 1 68 MET N N 10.030 -14.288 -5.943 1.00 . A A . 68 MET N 1 1
29 42814 1 1 68 MET O O 11.669 -15.678 -7.531 1.00 . A A . 68 MET O 1 1
29 42815 1 1 68 MET SD S 8.496 -11.780 -9.313 1.00 . A A . 68 MET SD 1 1
29 42816 1 1 69 TYR C C 10.930 -17.892 -9.682 1.00 . A A . 69 TYR C 1 1
29 42817 1 1 69 TYR CA C 10.953 -16.445 -10.195 1.00 . A A . 69 TYR CA 1 1
29 42818 1 1 69 TYR CB C 12.412 -16.062 -10.507 1.00 . A A . 69 TYR CB 1 1
29 42819 1 1 69 TYR CD1 C 12.095 -14.124 -12.124 1.00 . A A . 69 TYR CD1 1 1
29 42820 1 1 69 TYR CD2 C 13.312 -13.726 -10.066 1.00 . A A . 69 TYR CD2 1 1
29 42821 1 1 69 TYR CE1 C 12.282 -12.765 -12.497 1.00 . A A . 69 TYR CE1 1 1
29 42822 1 1 69 TYR CE2 C 13.505 -12.369 -10.440 1.00 . A A . 69 TYR CE2 1 1
29 42823 1 1 69 TYR CG C 12.604 -14.614 -10.903 1.00 . A A . 69 TYR CG 1 1
29 42824 1 1 69 TYR CZ C 12.983 -11.903 -11.651 1.00 . A A . 69 TYR CZ 1 1
29 42825 1 1 69 TYR H H 9.519 -14.944 -9.698 1.00 . A A . 69 TYR H 1 1
29 42826 1 1 69 TYR HA H 10.410 -16.435 -11.139 1.00 . A A . 69 TYR HA 1 1
29 42827 1 1 69 TYR HB2 H 13.021 -16.262 -9.626 1.00 . A A . 69 TYR HB2 1 1
29 42828 1 1 69 TYR HB3 H 12.772 -16.694 -11.317 1.00 . A A . 69 TYR HB3 1 1
29 42829 1 1 69 TYR HD1 H 11.559 -14.788 -12.786 1.00 . A A . 69 TYR HD1 1 1
29 42830 1 1 69 TYR HD2 H 13.713 -14.084 -9.126 1.00 . A A . 69 TYR HD2 1 1
29 42831 1 1 69 TYR HE1 H 11.888 -12.399 -13.433 1.00 . A A . 69 TYR HE1 1 1
29 42832 1 1 69 TYR HE2 H 14.050 -11.700 -9.792 1.00 . A A . 69 TYR HE2 1 1
29 42833 1 1 69 TYR HH H 13.661 -10.091 -11.375 1.00 . A A . 69 TYR HH 1 1
29 42834 1 1 69 TYR N N 10.311 -15.441 -9.321 1.00 . A A . 69 TYR N 1 1
29 42835 1 1 69 TYR O O 11.597 -18.759 -10.249 1.00 . A A . 69 TYR O 1 1
29 42836 1 1 69 TYR OH O 13.154 -10.594 -12.016 1.00 . A A . 69 TYR OH 1 1
29 42837 1 1 70 ASP C C 9.147 -20.406 -8.905 1.00 . A A . 70 ASP C 1 1
29 42838 1 1 70 ASP CA C 10.122 -19.539 -8.110 1.00 . A A . 70 ASP CA 1 1
29 42839 1 1 70 ASP CB C 9.725 -19.563 -6.635 1.00 . A A . 70 ASP CB 1 1
29 42840 1 1 70 ASP CG C 9.940 -20.938 -6.005 1.00 . A A . 70 ASP CG 1 1
29 42841 1 1 70 ASP H H 9.645 -17.456 -8.170 1.00 . A A . 70 ASP H 1 1
29 42842 1 1 70 ASP HA H 11.117 -19.974 -8.196 1.00 . A A . 70 ASP HA 1 1
29 42843 1 1 70 ASP HB2 H 10.325 -18.831 -6.094 1.00 . A A . 70 ASP HB2 1 1
29 42844 1 1 70 ASP HB3 H 8.673 -19.289 -6.543 1.00 . A A . 70 ASP HB3 1 1
29 42845 1 1 70 ASP N N 10.179 -18.173 -8.630 1.00 . A A . 70 ASP N 1 1
29 42846 1 1 70 ASP O O 7.971 -20.076 -9.058 1.00 . A A . 70 ASP O 1 1
29 42847 1 1 70 ASP OD1 O 10.585 -21.801 -6.658 1.00 . A A . 70 ASP OD1 1 1
29 42848 1 1 70 ASP OD2 O 9.512 -21.149 -4.857 1.00 . A A . 70 ASP OD2 1 1
29 42849 1 1 71 LYS C C 9.463 -23.900 -9.849 1.00 . A A . 71 LYS C 1 1
29 42850 1 1 71 LYS CA C 8.836 -22.525 -10.092 1.00 . A A . 71 LYS CA 1 1
29 42851 1 1 71 LYS CB C 8.761 -22.187 -11.592 1.00 . A A . 71 LYS CB 1 1
29 42852 1 1 71 LYS CD C 6.678 -23.560 -12.083 1.00 . A A . 71 LYS CD 1 1
29 42853 1 1 71 LYS CE C 5.286 -23.531 -12.690 1.00 . A A . 71 LYS CE 1 1
29 42854 1 1 71 LYS CG C 7.335 -22.181 -12.155 1.00 . A A . 71 LYS CG 1 1
29 42855 1 1 71 LYS H H 10.627 -21.730 -9.241 1.00 . A A . 71 LYS H 1 1
29 42856 1 1 71 LYS HA H 7.832 -22.515 -9.665 1.00 . A A . 71 LYS HA 1 1
29 42857 1 1 71 LYS HB2 H 9.185 -21.194 -11.737 1.00 . A A . 71 LYS HB2 1 1
29 42858 1 1 71 LYS HB3 H 9.365 -22.892 -12.158 1.00 . A A . 71 LYS HB3 1 1
29 42859 1 1 71 LYS HD2 H 7.295 -24.281 -12.622 1.00 . A A . 71 LYS HD2 1 1
29 42860 1 1 71 LYS HD3 H 6.601 -23.870 -11.039 1.00 . A A . 71 LYS HD3 1 1
29 42861 1 1 71 LYS HE2 H 4.691 -22.767 -12.183 1.00 . A A . 71 LYS HE2 1 1
29 42862 1 1 71 LYS HE3 H 5.362 -23.277 -13.750 1.00 . A A . 71 LYS HE3 1 1
29 42863 1 1 71 LYS HG2 H 6.734 -21.471 -11.586 1.00 . A A . 71 LYS HG2 1 1
29 42864 1 1 71 LYS HG3 H 7.369 -21.858 -13.194 1.00 . A A . 71 LYS HG3 1 1
29 42865 1 1 71 LYS HZ1 H 5.163 -25.577 -13.004 1.00 . A A . 71 LYS HZ1 1 1
29 42866 1 1 71 LYS HZ2 H 3.692 -24.831 -12.951 1.00 . A A . 71 LYS HZ2 1 1
29 42867 1 1 71 LYS HZ3 H 4.534 -25.097 -11.558 1.00 . A A . 71 LYS HZ3 1 1
29 42868 1 1 71 LYS N N 9.649 -21.530 -9.393 1.00 . A A . 71 LYS N 1 1
29 42869 1 1 71 LYS NZ N 4.614 -24.866 -12.540 1.00 . A A . 71 LYS NZ 1 1
29 42870 1 1 71 LYS O O 9.424 -24.789 -10.701 1.00 . A A . 71 LYS O 1 1
29 42871 1 1 72 LYS C C 9.944 -26.380 -7.937 1.00 . A A . 72 LYS C 1 1
29 42872 1 1 72 LYS CA C 10.871 -25.245 -8.378 1.00 . A A . 72 LYS CA 1 1
29 42873 1 1 72 LYS CB C 11.870 -24.916 -7.266 1.00 . A A . 72 LYS CB 1 1
29 42874 1 1 72 LYS CD C 13.844 -23.531 -6.585 1.00 . A A . 72 LYS CD 1 1
29 42875 1 1 72 LYS CE C 14.810 -22.452 -7.047 1.00 . A A . 72 LYS CE 1 1
29 42876 1 1 72 LYS CG C 12.922 -23.911 -7.716 1.00 . A A . 72 LYS CG 1 1
29 42877 1 1 72 LYS H H 10.095 -23.278 -8.017 1.00 . A A . 72 LYS H 1 1
29 42878 1 1 72 LYS HA H 11.416 -25.565 -9.263 1.00 . A A . 72 LYS HA 1 1
29 42879 1 1 72 LYS HB2 H 11.326 -24.506 -6.415 1.00 . A A . 72 LYS HB2 1 1
29 42880 1 1 72 LYS HB3 H 12.369 -25.830 -6.950 1.00 . A A . 72 LYS HB3 1 1
29 42881 1 1 72 LYS HD2 H 13.250 -23.152 -5.752 1.00 . A A . 72 LYS HD2 1 1
29 42882 1 1 72 LYS HD3 H 14.402 -24.411 -6.260 1.00 . A A . 72 LYS HD3 1 1
29 42883 1 1 72 LYS HE2 H 15.383 -22.827 -7.897 1.00 . A A . 72 LYS HE2 1 1
29 42884 1 1 72 LYS HE3 H 14.236 -21.578 -7.366 1.00 . A A . 72 LYS HE3 1 1
29 42885 1 1 72 LYS HG2 H 13.508 -24.346 -8.527 1.00 . A A . 72 LYS HG2 1 1
29 42886 1 1 72 LYS HG3 H 12.428 -23.012 -8.080 1.00 . A A . 72 LYS HG3 1 1
29 42887 1 1 72 LYS HZ1 H 15.211 -21.708 -5.164 1.00 . A A . 72 LYS HZ1 1 1
29 42888 1 1 72 LYS HZ2 H 16.365 -21.328 -6.282 1.00 . A A . 72 LYS HZ2 1 1
29 42889 1 1 72 LYS HZ3 H 16.288 -22.854 -5.661 1.00 . A A . 72 LYS HZ3 1 1
29 42890 1 1 72 LYS N N 10.110 -24.035 -8.702 1.00 . A A . 72 LYS N 1 1
29 42891 1 1 72 LYS NZ N 15.745 -22.054 -5.951 1.00 . A A . 72 LYS NZ 1 1
29 42892 1 1 72 LYS O O 8.830 -26.133 -7.485 1.00 . A A . 72 LYS O 1 1
29 42893 1 1 73 PRO C C 9.469 -28.836 -6.103 1.00 . A A . 73 PRO C 1 1
29 42894 1 1 73 PRO CA C 9.516 -28.731 -7.629 1.00 . A A . 73 PRO CA 1 1
29 42895 1 1 73 PRO CB C 10.176 -29.970 -8.237 1.00 . A A . 73 PRO CB 1 1
29 42896 1 1 73 PRO CD C 11.654 -28.171 -8.638 1.00 . A A . 73 PRO CD 1 1
29 42897 1 1 73 PRO CG C 11.617 -29.630 -8.260 1.00 . A A . 73 PRO CG 1 1
29 42898 1 1 73 PRO HA H 8.509 -28.606 -8.025 1.00 . A A . 73 PRO HA 1 1
29 42899 1 1 73 PRO HB2 H 9.995 -30.851 -7.621 1.00 . A A . 73 PRO HB2 1 1
29 42900 1 1 73 PRO HB3 H 9.811 -30.128 -9.253 1.00 . A A . 73 PRO HB3 1 1
29 42901 1 1 73 PRO HD2 H 12.514 -27.682 -8.181 1.00 . A A . 73 PRO HD2 1 1
29 42902 1 1 73 PRO HD3 H 11.672 -28.057 -9.724 1.00 . A A . 73 PRO HD3 1 1
29 42903 1 1 73 PRO HG2 H 12.049 -29.773 -7.269 1.00 . A A . 73 PRO HG2 1 1
29 42904 1 1 73 PRO HG3 H 12.143 -30.233 -9.000 1.00 . A A . 73 PRO HG3 1 1
29 42905 1 1 73 PRO N N 10.388 -27.644 -8.086 1.00 . A A . 73 PRO N 1 1
29 42906 1 1 73 PRO O O 10.379 -28.369 -5.416 1.00 . A A . 73 PRO O 1 1
29 42907 1 1 74 ALA C C 8.004 -28.402 -3.404 1.00 . A A . 74 ALA C 1 1
29 42908 1 1 74 ALA CA C 8.183 -29.720 -4.179 1.00 . A A . 74 ALA CA 1 1
29 42909 1 1 74 ALA CB C 9.315 -30.593 -3.561 1.00 . A A . 74 ALA CB 1 1
29 42910 1 1 74 ALA H H 7.727 -29.836 -6.250 1.00 . A A . 74 ALA H 1 1
29 42911 1 1 74 ALA HA H 7.252 -30.279 -4.085 1.00 . A A . 74 ALA HA 1 1
29 42912 1 1 74 ALA HB1 H 10.220 -29.991 -3.446 1.00 . A A . 74 ALA HB1 1 1
29 42913 1 1 74 ALA HB2 H 9.006 -30.969 -2.587 1.00 . A A . 74 ALA HB2 1 1
29 42914 1 1 74 ALA HB3 H 9.528 -31.436 -4.218 1.00 . A A . 74 ALA HB3 1 1
29 42915 1 1 74 ALA N N 8.421 -29.494 -5.611 1.00 . A A . 74 ALA N 1 1
29 42916 1 1 74 ALA O O 7.833 -27.341 -3.992 1.00 . A A . 74 ALA O 1 1
29 42917 1 1 75 GLY C C 9.107 -26.831 -0.693 1.00 . A A . 75 GLY C 1 1
29 42918 1 1 75 GLY CA C 7.786 -27.326 -1.242 1.00 . A A . 75 GLY CA 1 1
29 42919 1 1 75 GLY H H 8.113 -29.389 -1.640 1.00 . A A . 75 GLY H 1 1
29 42920 1 1 75 GLY HA2 H 7.319 -26.530 -1.823 1.00 . A A . 75 GLY HA2 1 1
29 42921 1 1 75 GLY HA3 H 7.131 -27.581 -0.410 1.00 . A A . 75 GLY HA3 1 1
29 42922 1 1 75 GLY N N 7.975 -28.497 -2.082 1.00 . A A . 75 GLY N 1 1
29 42923 1 1 75 GLY O O 10.098 -27.550 -0.721 1.00 . A A . 75 GLY O 1 1
29 42924 1 1 76 SER C C 10.792 -25.772 1.679 1.00 . A A . 76 SER C 1 1
29 42925 1 1 76 SER CA C 10.316 -25.025 0.430 1.00 . A A . 76 SER CA 1 1
29 42926 1 1 76 SER CB C 10.017 -23.573 0.793 1.00 . A A . 76 SER CB 1 1
29 42927 1 1 76 SER H H 8.263 -25.071 -0.139 1.00 . A A . 76 SER H 1 1
29 42928 1 1 76 SER HA H 11.118 -25.046 -0.307 1.00 . A A . 76 SER HA 1 1
29 42929 1 1 76 SER HB2 H 10.823 -23.177 1.410 1.00 . A A . 76 SER HB2 1 1
29 42930 1 1 76 SER HB3 H 9.939 -22.986 -0.122 1.00 . A A . 76 SER HB3 1 1
29 42931 1 1 76 SER HG H 8.620 -22.575 1.721 1.00 . A A . 76 SER HG 1 1
29 42932 1 1 76 SER N N 9.110 -25.620 -0.152 1.00 . A A . 76 SER N 1 1
29 42933 1 1 76 SER O O 11.969 -25.726 2.030 1.00 . A A . 76 SER O 1 1
29 42934 1 1 76 SER OG O 8.785 -23.495 1.495 1.00 . A A . 76 SER OG 1 1
29 42935 1 1 77 GLY C C 10.136 -26.507 4.802 1.00 . A A . 77 GLY C 1 1
29 42936 1 1 77 GLY CA C 10.209 -27.274 3.495 1.00 . A A . 77 GLY CA 1 1
29 42937 1 1 77 GLY H H 8.921 -26.458 2.010 1.00 . A A . 77 GLY H 1 1
29 42938 1 1 77 GLY HA2 H 9.520 -28.117 3.548 1.00 . A A . 77 GLY HA2 1 1
29 42939 1 1 77 GLY HA3 H 11.220 -27.664 3.376 1.00 . A A . 77 GLY HA3 1 1
29 42940 1 1 77 GLY N N 9.872 -26.473 2.330 1.00 . A A . 77 GLY N 1 1
29 42941 1 1 77 GLY O O 10.035 -25.280 4.823 1.00 . A A . 77 GLY O 1 1
29 42942 1 1 78 GLY C C 11.530 -26.330 7.709 1.00 . A A . 78 GLY C 1 1
29 42943 1 1 78 GLY CA C 10.128 -26.618 7.218 1.00 . A A . 78 GLY CA 1 1
29 42944 1 1 78 GLY H H 10.274 -28.241 5.850 1.00 . A A . 78 GLY H 1 1
29 42945 1 1 78 GLY HA2 H 9.566 -25.686 7.162 1.00 . A A . 78 GLY HA2 1 1
29 42946 1 1 78 GLY HA3 H 9.635 -27.289 7.922 1.00 . A A . 78 GLY HA3 1 1
29 42947 1 1 78 GLY N N 10.178 -27.239 5.906 1.00 . A A . 78 GLY N 1 1
29 42948 1 1 78 GLY O O 12.394 -27.197 7.670 1.00 . A A . 78 GLY O 1 1
29 42949 1 1 79 SER C C 12.867 -23.599 9.674 1.00 . A A . 79 SER C 1 1
29 42950 1 1 79 SER CA C 13.074 -24.707 8.660 1.00 . A A . 79 SER CA 1 1
29 42951 1 1 79 SER CB C 13.951 -24.208 7.507 1.00 . A A . 79 SER CB 1 1
29 42952 1 1 79 SER H H 11.022 -24.423 8.175 1.00 . A A . 79 SER H 1 1
29 42953 1 1 79 SER HA H 13.558 -25.556 9.144 1.00 . A A . 79 SER HA 1 1
29 42954 1 1 79 SER HB2 H 14.897 -23.839 7.904 1.00 . A A . 79 SER HB2 1 1
29 42955 1 1 79 SER HB3 H 14.151 -25.037 6.827 1.00 . A A . 79 SER HB3 1 1
29 42956 1 1 79 SER HG H 12.722 -23.580 6.131 1.00 . A A . 79 SER HG 1 1
29 42957 1 1 79 SER N N 11.765 -25.108 8.159 1.00 . A A . 79 SER N 1 1
29 42958 1 1 79 SER O O 11.886 -22.862 9.590 1.00 . A A . 79 SER O 1 1
29 42959 1 1 79 SER OG O 13.298 -23.170 6.790 1.00 . A A . 79 SER OG 1 1
29 42960 1 1 80 GLY C C 13.378 -22.994 13.023 1.00 . A A . 80 GLY C 1 1
29 42961 1 1 80 GLY CA C 13.693 -22.447 11.646 1.00 . A A . 80 GLY CA 1 1
29 42962 1 1 80 GLY H H 14.587 -24.095 10.636 1.00 . A A . 80 GLY H 1 1
29 42963 1 1 80 GLY HA2 H 14.647 -21.928 11.703 1.00 . A A . 80 GLY HA2 1 1
29 42964 1 1 80 GLY HA3 H 12.924 -21.725 11.372 1.00 . A A . 80 GLY HA3 1 1
29 42965 1 1 80 GLY N N 13.789 -23.476 10.619 1.00 . A A . 80 GLY N 1 1
29 42966 1 1 80 GLY O O 13.350 -22.257 13.997 1.00 . A A . 80 GLY O 1 1
29 42967 1 1 81 SER C C 14.250 -24.812 15.232 1.00 . A A . 81 SER C 1 1
29 42968 1 1 81 SER CA C 12.972 -24.944 14.407 1.00 . A A . 81 SER CA 1 1
29 42969 1 1 81 SER CB C 12.641 -26.423 14.207 1.00 . A A . 81 SER CB 1 1
29 42970 1 1 81 SER H H 13.195 -24.875 12.293 1.00 . A A . 81 SER H 1 1
29 42971 1 1 81 SER HA H 12.150 -24.456 14.927 1.00 . A A . 81 SER HA 1 1
29 42972 1 1 81 SER HB2 H 13.505 -26.929 13.777 1.00 . A A . 81 SER HB2 1 1
29 42973 1 1 81 SER HB3 H 12.401 -26.875 15.170 1.00 . A A . 81 SER HB3 1 1
29 42974 1 1 81 SER HG H 11.243 -27.479 13.349 1.00 . A A . 81 SER HG 1 1
29 42975 1 1 81 SER N N 13.178 -24.301 13.114 1.00 . A A . 81 SER N 1 1
29 42976 1 1 81 SER O O 15.349 -24.734 14.673 1.00 . A A . 81 SER O 1 1
29 42977 1 1 81 SER OG O 11.538 -26.563 13.327 1.00 . A A . 81 SER OG 1 1
29 42978 1 1 82 GLY C C 16.049 -26.001 17.577 1.00 . A A . 82 GLY C 1 1
29 42979 1 1 82 GLY CA C 15.254 -24.713 17.449 1.00 . A A . 82 GLY CA 1 1
29 42980 1 1 82 GLY H H 13.191 -24.895 16.958 1.00 . A A . 82 GLY H 1 1
29 42981 1 1 82 GLY HA2 H 15.917 -23.929 17.084 1.00 . A A . 82 GLY HA2 1 1
29 42982 1 1 82 GLY HA3 H 14.896 -24.430 18.438 1.00 . A A . 82 GLY HA3 1 1
29 42983 1 1 82 GLY N N 14.110 -24.820 16.552 1.00 . A A . 82 GLY N 1 1
29 42984 1 1 82 GLY O O 16.161 -26.552 18.657 1.00 . A A . 82 GLY O 1 1
29 42985 1 1 83 LEU C C 18.728 -27.556 17.047 1.00 . A A . 83 LEU C 1 1
29 42986 1 1 83 LEU CA C 17.348 -27.728 16.417 1.00 . A A . 83 LEU CA 1 1
29 42987 1 1 83 LEU CB C 17.533 -28.176 14.961 1.00 . A A . 83 LEU CB 1 1
29 42988 1 1 83 LEU CD1 C 16.631 -28.686 12.682 1.00 . A A . 83 LEU CD1 1 1
29 42989 1 1 83 LEU CD2 C 15.434 -29.585 14.686 1.00 . A A . 83 LEU CD2 1 1
29 42990 1 1 83 LEU CG C 16.255 -28.415 14.138 1.00 . A A . 83 LEU CG 1 1
29 42991 1 1 83 LEU H H 16.446 -25.971 15.592 1.00 . A A . 83 LEU H 1 1
29 42992 1 1 83 LEU HA H 16.810 -28.500 16.967 1.00 . A A . 83 LEU HA 1 1
29 42993 1 1 83 LEU HB2 H 18.122 -27.414 14.450 1.00 . A A . 83 LEU HB2 1 1
29 42994 1 1 83 LEU HB3 H 18.115 -29.098 14.962 1.00 . A A . 83 LEU HB3 1 1
29 42995 1 1 83 LEU HD11 H 15.729 -28.833 12.089 1.00 . A A . 83 LEU HD11 1 1
29 42996 1 1 83 LEU HD12 H 17.253 -29.583 12.625 1.00 . A A . 83 LEU HD12 1 1
29 42997 1 1 83 LEU HD13 H 17.189 -27.839 12.284 1.00 . A A . 83 LEU HD13 1 1
29 42998 1 1 83 LEU HD21 H 14.568 -29.756 14.049 1.00 . A A . 83 LEU HD21 1 1
29 42999 1 1 83 LEU HD22 H 15.091 -29.356 15.694 1.00 . A A . 83 LEU HD22 1 1
29 43000 1 1 83 LEU HD23 H 16.047 -30.489 14.711 1.00 . A A . 83 LEU HD23 1 1
29 43001 1 1 83 LEU HG H 15.644 -27.516 14.171 1.00 . A A . 83 LEU HG 1 1
29 43002 1 1 83 LEU N N 16.582 -26.480 16.461 1.00 . A A . 83 LEU N 1 1
29 43003 1 1 83 LEU O O 19.374 -28.536 17.392 1.00 . A A . 83 LEU O 1 1
29 43004 1 1 84 THR C C 21.560 -26.398 16.766 1.00 . A A . 84 THR C 1 1
29 43005 1 1 84 THR CA C 20.462 -25.932 17.734 1.00 . A A . 84 THR CA 1 1
29 43006 1 1 84 THR CB C 20.680 -26.491 19.186 1.00 . A A . 84 THR CB 1 1
29 43007 1 1 84 THR CG2 C 21.400 -25.477 20.077 1.00 . A A . 84 THR CG2 1 1
29 43008 1 1 84 THR H H 18.543 -25.561 16.892 1.00 . A A . 84 THR H 1 1
29 43009 1 1 84 THR HA H 20.512 -24.847 17.788 1.00 . A A . 84 THR HA 1 1
29 43010 1 1 84 THR HB H 21.253 -27.417 19.145 1.00 . A A . 84 THR HB 1 1
29 43011 1 1 84 THR HG1 H 19.067 -27.566 19.417 1.00 . A A . 84 THR HG1 1 1
29 43012 1 1 84 THR HG21 H 20.797 -24.575 20.172 1.00 . A A . 84 THR HG21 1 1
29 43013 1 1 84 THR HG22 H 22.370 -25.224 19.652 1.00 . A A . 84 THR HG22 1 1
29 43014 1 1 84 THR HG23 H 21.547 -25.916 21.065 1.00 . A A . 84 THR HG23 1 1
29 43015 1 1 84 THR N N 19.142 -26.300 17.194 1.00 . A A . 84 THR N 1 1
29 43016 1 1 84 THR O O 21.276 -26.657 15.589 1.00 . A A . 84 THR O 1 1
29 43017 1 1 84 THR OG1 O 19.408 -26.745 19.790 1.00 . A A . 84 THR OG1 1 1
29 43018 1 1 85 ASP C C 24.238 -26.050 15.209 1.00 . A A . 85 ASP C 1 1
29 43019 1 1 85 ASP CA C 23.988 -26.848 16.503 1.00 . A A . 85 ASP CA 1 1
29 43020 1 1 85 ASP CB C 23.967 -28.369 16.256 1.00 . A A . 85 ASP CB 1 1
29 43021 1 1 85 ASP CG C 24.387 -29.160 17.490 1.00 . A A . 85 ASP CG 1 1
29 43022 1 1 85 ASP H H 22.939 -26.224 18.228 1.00 . A A . 85 ASP H 1 1
29 43023 1 1 85 ASP HA H 24.848 -26.655 17.145 1.00 . A A . 85 ASP HA 1 1
29 43024 1 1 85 ASP HB2 H 22.963 -28.674 15.962 1.00 . A A . 85 ASP HB2 1 1
29 43025 1 1 85 ASP HB3 H 24.652 -28.620 15.450 1.00 . A A . 85 ASP HB3 1 1
29 43026 1 1 85 ASP N N 22.794 -26.445 17.260 1.00 . A A . 85 ASP N 1 1
29 43027 1 1 85 ASP O O 23.550 -25.058 14.927 1.00 . A A . 85 ASP O 1 1
29 43028 1 1 85 ASP OD1 O 24.810 -30.321 17.328 1.00 . A A . 85 ASP OD1 1 1
29 43029 1 1 85 ASP OD2 O 24.355 -28.599 18.612 1.00 . A A . 85 ASP OD2 1 1
29 43030 1 1 86 GLU C C 26.500 -24.458 13.621 1.00 . A A . 86 GLU C 1 1
29 43031 1 1 86 GLU CA C 25.819 -25.797 13.287 1.00 . A A . 86 GLU CA 1 1
29 43032 1 1 86 GLU CB C 24.756 -25.634 12.192 1.00 . A A . 86 GLU CB 1 1
29 43033 1 1 86 GLU CD C 26.298 -25.579 10.193 1.00 . A A . 86 GLU CD 1 1
29 43034 1 1 86 GLU CG C 25.134 -26.283 10.871 1.00 . A A . 86 GLU CG 1 1
29 43035 1 1 86 GLU H H 25.776 -27.283 14.810 1.00 . A A . 86 GLU H 1 1
29 43036 1 1 86 GLU HA H 26.595 -26.448 12.882 1.00 . A A . 86 GLU HA 1 1
29 43037 1 1 86 GLU HB2 H 23.827 -26.086 12.537 1.00 . A A . 86 GLU HB2 1 1
29 43038 1 1 86 GLU HB3 H 24.581 -24.571 12.024 1.00 . A A . 86 GLU HB3 1 1
29 43039 1 1 86 GLU HG2 H 25.401 -27.325 11.051 1.00 . A A . 86 GLU HG2 1 1
29 43040 1 1 86 GLU HG3 H 24.269 -26.256 10.208 1.00 . A A . 86 GLU HG3 1 1
29 43041 1 1 86 GLU N N 25.282 -26.464 14.490 1.00 . A A . 86 GLU N 1 1
29 43042 1 1 86 GLU O O 25.926 -23.577 14.264 1.00 . A A . 86 GLU O 1 1
29 43043 1 1 86 GLU OE1 O 27.459 -25.796 10.605 1.00 . A A . 86 GLU OE1 1 1
29 43044 1 1 86 GLU OE2 O 26.042 -24.788 9.261 1.00 . A A . 86 GLU OE2 1 1
29 43045 1 1 87 LEU C C 28.389 -22.031 12.665 1.00 . A A . 87 LEU C 1 1
29 43046 1 1 87 LEU CA C 28.573 -23.187 13.631 1.00 . A A . 87 LEU CA 1 1
29 43047 1 1 87 LEU CB C 30.056 -23.565 13.705 1.00 . A A . 87 LEU CB 1 1
29 43048 1 1 87 LEU CD1 C 31.914 -24.938 14.667 1.00 . A A . 87 LEU CD1 1 1
29 43049 1 1 87 LEU CD2 C 30.201 -23.977 16.217 1.00 . A A . 87 LEU CD2 1 1
29 43050 1 1 87 LEU CG C 30.442 -24.561 14.815 1.00 . A A . 87 LEU CG 1 1
29 43051 1 1 87 LEU H H 28.190 -25.065 12.669 1.00 . A A . 87 LEU H 1 1
29 43052 1 1 87 LEU HA H 28.249 -22.854 14.615 1.00 . A A . 87 LEU HA 1 1
29 43053 1 1 87 LEU HB2 H 30.346 -23.988 12.745 1.00 . A A . 87 LEU HB2 1 1
29 43054 1 1 87 LEU HB3 H 30.632 -22.651 13.854 1.00 . A A . 87 LEU HB3 1 1
29 43055 1 1 87 LEU HD11 H 32.538 -24.049 14.777 1.00 . A A . 87 LEU HD11 1 1
29 43056 1 1 87 LEU HD12 H 32.082 -25.379 13.683 1.00 . A A . 87 LEU HD12 1 1
29 43057 1 1 87 LEU HD13 H 32.181 -25.666 15.434 1.00 . A A . 87 LEU HD13 1 1
29 43058 1 1 87 LEU HD21 H 29.133 -23.817 16.369 1.00 . A A . 87 LEU HD21 1 1
29 43059 1 1 87 LEU HD22 H 30.732 -23.032 16.324 1.00 . A A . 87 LEU HD22 1 1
29 43060 1 1 87 LEU HD23 H 30.559 -24.680 16.970 1.00 . A A . 87 LEU HD23 1 1
29 43061 1 1 87 LEU HG H 29.841 -25.462 14.704 1.00 . A A . 87 LEU HG 1 1
29 43062 1 1 87 LEU N N 27.766 -24.344 13.245 1.00 . A A . 87 LEU N 1 1
29 43063 1 1 87 LEU O O 28.470 -22.187 11.454 1.00 . A A . 87 LEU O 1 1
29 43064 1 1 88 ALA C C 29.175 -19.113 11.816 1.00 . A A . 88 ALA C 1 1
29 43065 1 1 88 ALA CA C 27.882 -19.682 12.417 1.00 . A A . 88 ALA CA 1 1
29 43066 1 1 88 ALA CB C 27.195 -18.630 13.264 1.00 . A A . 88 ALA CB 1 1
29 43067 1 1 88 ALA H H 28.078 -20.786 14.222 1.00 . A A . 88 ALA H 1 1
29 43068 1 1 88 ALA HA H 27.215 -19.968 11.611 1.00 . A A . 88 ALA HA 1 1
29 43069 1 1 88 ALA HB1 H 26.340 -19.079 13.769 1.00 . A A . 88 ALA HB1 1 1
29 43070 1 1 88 ALA HB2 H 27.893 -18.237 14.003 1.00 . A A . 88 ALA HB2 1 1
29 43071 1 1 88 ALA HB3 H 26.849 -17.826 12.618 1.00 . A A . 88 ALA HB3 1 1
29 43072 1 1 88 ALA N N 28.130 -20.863 13.223 1.00 . A A . 88 ALA N 1 1
29 43073 1 1 88 ALA O O 30.202 -19.036 12.497 1.00 . A A . 88 ALA O 1 1
29 43074 1 1 89 PRO C C 30.534 -16.617 10.584 1.00 . A A . 89 PRO C 1 1
29 43075 1 1 89 PRO CA C 30.310 -18.008 9.983 1.00 . A A . 89 PRO CA 1 1
29 43076 1 1 89 PRO CB C 29.969 -17.946 8.495 1.00 . A A . 89 PRO CB 1 1
29 43077 1 1 89 PRO CD C 27.996 -18.627 9.603 1.00 . A A . 89 PRO CD 1 1
29 43078 1 1 89 PRO CG C 28.503 -17.778 8.468 1.00 . A A . 89 PRO CG 1 1
29 43079 1 1 89 PRO HA H 31.187 -18.635 10.143 1.00 . A A . 89 PRO HA 1 1
29 43080 1 1 89 PRO HB2 H 30.461 -17.105 8.018 1.00 . A A . 89 PRO HB2 1 1
29 43081 1 1 89 PRO HB3 H 30.255 -18.879 8.016 1.00 . A A . 89 PRO HB3 1 1
29 43082 1 1 89 PRO HD2 H 27.113 -18.174 10.052 1.00 . A A . 89 PRO HD2 1 1
29 43083 1 1 89 PRO HD3 H 27.782 -19.640 9.263 1.00 . A A . 89 PRO HD3 1 1
29 43084 1 1 89 PRO HG2 H 28.245 -16.733 8.639 1.00 . A A . 89 PRO HG2 1 1
29 43085 1 1 89 PRO HG3 H 28.095 -18.123 7.518 1.00 . A A . 89 PRO HG3 1 1
29 43086 1 1 89 PRO N N 29.122 -18.641 10.557 1.00 . A A . 89 PRO N 1 1
29 43087 1 1 89 PRO O O 29.643 -16.066 11.248 1.00 . A A . 89 PRO O 1 1
29 43088 1 1 90 PRO C C 31.164 -13.584 10.380 1.00 . A A . 90 PRO C 1 1
29 43089 1 1 90 PRO CA C 31.957 -14.727 11.014 1.00 . A A . 90 PRO CA 1 1
29 43090 1 1 90 PRO CB C 33.464 -14.524 10.823 1.00 . A A . 90 PRO CB 1 1
29 43091 1 1 90 PRO CD C 32.907 -16.484 9.622 1.00 . A A . 90 PRO CD 1 1
29 43092 1 1 90 PRO CG C 33.772 -15.249 9.568 1.00 . A A . 90 PRO CG 1 1
29 43093 1 1 90 PRO HA H 31.730 -14.780 12.078 1.00 . A A . 90 PRO HA 1 1
29 43094 1 1 90 PRO HB2 H 33.704 -13.463 10.729 1.00 . A A . 90 PRO HB2 1 1
29 43095 1 1 90 PRO HB3 H 34.010 -14.973 11.652 1.00 . A A . 90 PRO HB3 1 1
29 43096 1 1 90 PRO HD2 H 32.628 -16.793 8.614 1.00 . A A . 90 PRO HD2 1 1
29 43097 1 1 90 PRO HD3 H 33.411 -17.294 10.148 1.00 . A A . 90 PRO HD3 1 1
29 43098 1 1 90 PRO HG2 H 33.498 -14.638 8.707 1.00 . A A . 90 PRO HG2 1 1
29 43099 1 1 90 PRO HG3 H 34.828 -15.519 9.529 1.00 . A A . 90 PRO HG3 1 1
29 43100 1 1 90 PRO N N 31.725 -16.031 10.381 1.00 . A A . 90 PRO N 1 1
29 43101 1 1 90 PRO O O 30.756 -13.654 9.218 1.00 . A A . 90 PRO O 1 1
29 43102 1 1 91 LYS C C 31.411 -10.425 10.064 1.00 . A A . 91 LYS C 1 1
29 43103 1 1 91 LYS CA C 30.309 -11.313 10.654 1.00 . A A . 91 LYS CA 1 1
29 43104 1 1 91 LYS CB C 29.564 -10.584 11.794 1.00 . A A . 91 LYS CB 1 1
29 43105 1 1 91 LYS CD C 29.656 -9.459 14.102 1.00 . A A . 91 LYS CD 1 1
29 43106 1 1 91 LYS CE C 28.431 -10.177 14.697 1.00 . A A . 91 LYS CE 1 1
29 43107 1 1 91 LYS CG C 30.407 -10.306 13.053 1.00 . A A . 91 LYS CG 1 1
29 43108 1 1 91 LYS H H 31.324 -12.512 12.090 1.00 . A A . 91 LYS H 1 1
29 43109 1 1 91 LYS HA H 29.602 -11.576 9.872 1.00 . A A . 91 LYS HA 1 1
29 43110 1 1 91 LYS HB2 H 29.192 -9.634 11.410 1.00 . A A . 91 LYS HB2 1 1
29 43111 1 1 91 LYS HB3 H 28.707 -11.192 12.083 1.00 . A A . 91 LYS HB3 1 1
29 43112 1 1 91 LYS HD2 H 30.348 -9.223 14.912 1.00 . A A . 91 LYS HD2 1 1
29 43113 1 1 91 LYS HD3 H 29.334 -8.527 13.642 1.00 . A A . 91 LYS HD3 1 1
29 43114 1 1 91 LYS HE2 H 27.680 -10.330 13.919 1.00 . A A . 91 LYS HE2 1 1
29 43115 1 1 91 LYS HE3 H 28.744 -11.143 15.093 1.00 . A A . 91 LYS HE3 1 1
29 43116 1 1 91 LYS HG2 H 30.696 -11.253 13.507 1.00 . A A . 91 LYS HG2 1 1
29 43117 1 1 91 LYS HG3 H 31.310 -9.768 12.762 1.00 . A A . 91 LYS HG3 1 1
29 43118 1 1 91 LYS HZ1 H 27.034 -9.858 16.205 1.00 . A A . 91 LYS HZ1 1 1
29 43119 1 1 91 LYS HZ2 H 27.514 -8.472 15.459 1.00 . A A . 91 LYS HZ2 1 1
29 43120 1 1 91 LYS HZ3 H 28.523 -9.231 16.539 1.00 . A A . 91 LYS HZ3 1 1
29 43121 1 1 91 LYS N N 30.961 -12.525 11.151 1.00 . A A . 91 LYS N 1 1
29 43122 1 1 91 LYS NZ N 27.829 -9.371 15.811 1.00 . A A . 91 LYS NZ 1 1
29 43123 1 1 91 LYS O O 32.562 -10.504 10.501 1.00 . A A . 91 LYS O 1 1
29 43124 1 1 92 PRO C C 32.499 -7.609 9.513 1.00 . A A . 92 PRO C 1 1
29 43125 1 1 92 PRO CA C 32.135 -8.724 8.517 1.00 . A A . 92 PRO CA 1 1
29 43126 1 1 92 PRO CB C 31.495 -8.166 7.240 1.00 . A A . 92 PRO CB 1 1
29 43127 1 1 92 PRO CD C 29.801 -9.402 8.355 1.00 . A A . 92 PRO CD 1 1
29 43128 1 1 92 PRO CG C 30.048 -8.194 7.501 1.00 . A A . 92 PRO CG 1 1
29 43129 1 1 92 PRO HA H 33.020 -9.305 8.268 1.00 . A A . 92 PRO HA 1 1
29 43130 1 1 92 PRO HB2 H 31.834 -7.147 7.047 1.00 . A A . 92 PRO HB2 1 1
29 43131 1 1 92 PRO HB3 H 31.725 -8.812 6.396 1.00 . A A . 92 PRO HB3 1 1
29 43132 1 1 92 PRO HD2 H 29.003 -9.202 9.071 1.00 . A A . 92 PRO HD2 1 1
29 43133 1 1 92 PRO HD3 H 29.565 -10.267 7.735 1.00 . A A . 92 PRO HD3 1 1
29 43134 1 1 92 PRO HG2 H 29.757 -7.306 8.038 1.00 . A A . 92 PRO HG2 1 1
29 43135 1 1 92 PRO HG3 H 29.494 -8.268 6.565 1.00 . A A . 92 PRO HG3 1 1
29 43136 1 1 92 PRO N N 31.086 -9.602 9.051 1.00 . A A . 92 PRO N 1 1
29 43137 1 1 92 PRO O O 31.724 -7.320 10.426 1.00 . A A . 92 PRO O 1 1
29 43138 1 1 93 PRO C C 33.215 -4.716 10.285 1.00 . A A . 93 PRO C 1 1
29 43139 1 1 93 PRO CA C 34.104 -5.936 10.291 1.00 . A A . 93 PRO CA 1 1
29 43140 1 1 93 PRO CB C 35.488 -5.529 9.766 1.00 . A A . 93 PRO CB 1 1
29 43141 1 1 93 PRO CD C 34.753 -7.258 8.391 1.00 . A A . 93 PRO CD 1 1
29 43142 1 1 93 PRO CG C 35.964 -6.673 9.032 1.00 . A A . 93 PRO CG 1 1
29 43143 1 1 93 PRO HA H 34.186 -6.327 11.305 1.00 . A A . 93 PRO HA 1 1
29 43144 1 1 93 PRO HB2 H 35.394 -4.670 9.100 1.00 . A A . 93 PRO HB2 1 1
29 43145 1 1 93 PRO HB3 H 36.161 -5.300 10.592 1.00 . A A . 93 PRO HB3 1 1
29 43146 1 1 93 PRO HD2 H 34.534 -6.773 7.438 1.00 . A A . 93 PRO HD2 1 1
29 43147 1 1 93 PRO HD3 H 34.889 -8.310 8.286 1.00 . A A . 93 PRO HD3 1 1
29 43148 1 1 93 PRO HG2 H 36.690 -6.369 8.278 1.00 . A A . 93 PRO HG2 1 1
29 43149 1 1 93 PRO HG3 H 36.406 -7.396 9.719 1.00 . A A . 93 PRO HG3 1 1
29 43150 1 1 93 PRO N N 33.694 -6.997 9.373 1.00 . A A . 93 PRO N 1 1
29 43151 1 1 93 PRO O O 32.386 -4.509 9.400 1.00 . A A . 93 PRO O 1 1
29 43152 1 1 94 LEU C C 33.819 -1.504 11.741 1.00 . A A . 94 LEU C 1 1
29 43153 1 1 94 LEU CA C 32.798 -2.599 11.430 1.00 . A A . 94 LEU CA 1 1
29 43154 1 1 94 LEU CB C 31.772 -2.667 12.572 1.00 . A A . 94 LEU CB 1 1
29 43155 1 1 94 LEU CD1 C 29.512 -3.217 13.424 1.00 . A A . 94 LEU CD1 1 1
29 43156 1 1 94 LEU CD2 C 29.713 -2.492 11.100 1.00 . A A . 94 LEU CD2 1 1
29 43157 1 1 94 LEU CG C 30.403 -3.262 12.217 1.00 . A A . 94 LEU CG 1 1
29 43158 1 1 94 LEU H H 34.193 -4.130 11.922 1.00 . A A . 94 LEU H 1 1
29 43159 1 1 94 LEU HA H 32.294 -2.350 10.501 1.00 . A A . 94 LEU HA 1 1
29 43160 1 1 94 LEU HB2 H 32.204 -3.246 13.387 1.00 . A A . 94 LEU HB2 1 1
29 43161 1 1 94 LEU HB3 H 31.607 -1.655 12.938 1.00 . A A . 94 LEU HB3 1 1
29 43162 1 1 94 LEU HD11 H 28.576 -3.723 13.197 1.00 . A A . 94 LEU HD11 1 1
29 43163 1 1 94 LEU HD12 H 29.310 -2.174 13.676 1.00 . A A . 94 LEU HD12 1 1
29 43164 1 1 94 LEU HD13 H 30.000 -3.713 14.261 1.00 . A A . 94 LEU HD13 1 1
29 43165 1 1 94 LEU HD21 H 30.290 -2.582 10.182 1.00 . A A . 94 LEU HD21 1 1
29 43166 1 1 94 LEU HD22 H 29.615 -1.441 11.371 1.00 . A A . 94 LEU HD22 1 1
29 43167 1 1 94 LEU HD23 H 28.728 -2.912 10.925 1.00 . A A . 94 LEU HD23 1 1
29 43168 1 1 94 LEU HG H 30.534 -4.296 11.908 1.00 . A A . 94 LEU HG 1 1
29 43169 1 1 94 LEU N N 33.468 -3.884 11.271 1.00 . A A . 94 LEU N 1 1
29 43170 1 1 94 LEU O O 34.887 -1.791 12.283 1.00 . A A . 94 LEU O 1 1
29 43171 1 1 95 PRO C C 34.290 1.306 13.199 1.00 . A A . 95 PRO C 1 1
29 43172 1 1 95 PRO CA C 34.367 0.896 11.733 1.00 . A A . 95 PRO CA 1 1
29 43173 1 1 95 PRO CB C 33.808 2.009 10.849 1.00 . A A . 95 PRO CB 1 1
29 43174 1 1 95 PRO CD C 32.264 0.216 10.739 1.00 . A A . 95 PRO CD 1 1
29 43175 1 1 95 PRO CG C 32.356 1.723 10.801 1.00 . A A . 95 PRO CG 1 1
29 43176 1 1 95 PRO HA H 35.399 0.677 11.458 1.00 . A A . 95 PRO HA 1 1
29 43177 1 1 95 PRO HB2 H 33.994 2.988 11.290 1.00 . A A . 95 PRO HB2 1 1
29 43178 1 1 95 PRO HB3 H 34.245 1.947 9.857 1.00 . A A . 95 PRO HB3 1 1
29 43179 1 1 95 PRO HD2 H 31.390 -0.144 11.277 1.00 . A A . 95 PRO HD2 1 1
29 43180 1 1 95 PRO HD3 H 32.238 -0.130 9.706 1.00 . A A . 95 PRO HD3 1 1
29 43181 1 1 95 PRO HG2 H 31.872 2.090 11.708 1.00 . A A . 95 PRO HG2 1 1
29 43182 1 1 95 PRO HG3 H 31.905 2.173 9.917 1.00 . A A . 95 PRO HG3 1 1
29 43183 1 1 95 PRO N N 33.497 -0.238 11.412 1.00 . A A . 95 PRO N 1 1
29 43184 1 1 95 PRO O O 33.408 0.880 13.938 1.00 . A A . 95 PRO O 1 1
29 43185 1 1 96 GLU C C 34.505 3.987 15.163 1.00 . A A . 96 GLU C 1 1
29 43186 1 1 96 GLU CA C 35.284 2.672 14.974 1.00 . A A . 96 GLU CA 1 1
29 43187 1 1 96 GLU CB C 36.758 2.860 15.361 1.00 . A A . 96 GLU CB 1 1
29 43188 1 1 96 GLU CD C 38.992 1.739 15.791 1.00 . A A . 96 GLU CD 1 1
29 43189 1 1 96 GLU CG C 37.557 1.557 15.321 1.00 . A A . 96 GLU CG 1 1
29 43190 1 1 96 GLU H H 35.879 2.512 12.929 1.00 . A A . 96 GLU H 1 1
29 43191 1 1 96 GLU HA H 34.851 1.925 15.641 1.00 . A A . 96 GLU HA 1 1
29 43192 1 1 96 GLU HB2 H 37.213 3.576 14.675 1.00 . A A . 96 GLU HB2 1 1
29 43193 1 1 96 GLU HB3 H 36.809 3.262 16.373 1.00 . A A . 96 GLU HB3 1 1
29 43194 1 1 96 GLU HG2 H 37.065 0.825 15.963 1.00 . A A . 96 GLU HG2 1 1
29 43195 1 1 96 GLU HG3 H 37.566 1.173 14.300 1.00 . A A . 96 GLU HG3 1 1
29 43196 1 1 96 GLU N N 35.201 2.179 13.593 1.00 . A A . 96 GLU N 1 1
29 43197 1 1 96 GLU O O 34.892 4.846 15.953 1.00 . A A . 96 GLU O 1 1
29 43198 1 1 96 GLU OE1 O 39.367 1.135 16.820 1.00 . A A . 96 GLU OE1 1 1
29 43199 1 1 96 GLU OE2 O 39.755 2.466 15.116 1.00 . A A . 96 GLU OE2 1 1
29 43200 1 1 97 GLY C C 32.720 6.291 13.408 1.00 . A A . 97 GLY C 1 1
29 43201 1 1 97 GLY CA C 32.562 5.314 14.559 1.00 . A A . 97 GLY CA 1 1
29 43202 1 1 97 GLY H H 33.118 3.394 13.812 1.00 . A A . 97 GLY H 1 1
29 43203 1 1 97 GLY HA2 H 31.519 5.002 14.603 1.00 . A A . 97 GLY HA2 1 1
29 43204 1 1 97 GLY HA3 H 32.800 5.830 15.489 1.00 . A A . 97 GLY HA3 1 1
29 43205 1 1 97 GLY N N 33.400 4.127 14.443 1.00 . A A . 97 GLY N 1 1
29 43206 1 1 97 GLY O O 33.349 5.983 12.397 1.00 . A A . 97 GLY O 1 1
29 43207 1 1 98 GLU C C 33.126 9.617 12.867 1.00 . A A . 98 GLU C 1 1
29 43208 1 1 98 GLU CA C 32.152 8.499 12.519 1.00 . A A . 98 GLU CA 1 1
29 43209 1 1 98 GLU CB C 30.769 9.129 12.347 1.00 . A A . 98 GLU CB 1 1
29 43210 1 1 98 GLU CD C 28.451 8.965 11.413 1.00 . A A . 98 GLU CD 1 1
29 43211 1 1 98 GLU CG C 29.731 8.210 11.741 1.00 . A A . 98 GLU CG 1 1
29 43212 1 1 98 GLU H H 31.627 7.672 14.409 1.00 . A A . 98 GLU H 1 1
29 43213 1 1 98 GLU HA H 32.454 8.051 11.572 1.00 . A A . 98 GLU HA 1 1
29 43214 1 1 98 GLU HB2 H 30.416 9.472 13.320 1.00 . A A . 98 GLU HB2 1 1
29 43215 1 1 98 GLU HB3 H 30.871 9.997 11.696 1.00 . A A . 98 GLU HB3 1 1
29 43216 1 1 98 GLU HG2 H 30.136 7.781 10.823 1.00 . A A . 98 GLU HG2 1 1
29 43217 1 1 98 GLU HG3 H 29.508 7.403 12.442 1.00 . A A . 98 GLU HG3 1 1
29 43218 1 1 98 GLU N N 32.120 7.465 13.555 1.00 . A A . 98 GLU N 1 1
29 43219 1 1 98 GLU O O 33.319 9.974 14.023 1.00 . A A . 98 GLU O 1 1
29 43220 1 1 98 GLU OE1 O 28.138 9.112 10.212 1.00 . A A . 98 GLU OE1 1 1
29 43221 1 1 98 GLU OE2 O 27.804 9.479 12.351 1.00 . A A . 98 GLU OE2 1 1
29 43222 1 1 99 VAL C C 33.893 12.674 12.336 1.00 . A A . 99 VAL C 1 1
29 43223 1 1 99 VAL CA C 34.631 11.359 11.981 1.00 . A A . 99 VAL CA 1 1
29 43224 1 1 99 VAL CB C 35.507 11.500 10.688 1.00 . A A . 99 VAL CB 1 1
29 43225 1 1 99 VAL CG1 C 36.594 12.595 10.840 1.00 . A A . 99 VAL CG1 1 1
29 43226 1 1 99 VAL CG2 C 36.193 10.146 10.353 1.00 . A A . 99 VAL CG2 1 1
29 43227 1 1 99 VAL H H 33.524 9.879 10.903 1.00 . A A . 99 VAL H 1 1
29 43228 1 1 99 VAL HXT H 32.433 11.828 11.657 1.00 . A A . 99 VAL HXT 1 1
29 43229 1 1 99 VAL HA H 35.285 11.150 12.833 1.00 . A A . 99 VAL HA 1 1
29 43230 1 1 99 VAL HB H 34.851 11.774 9.855 1.00 . A A . 99 VAL HB 1 1
29 43231 1 1 99 VAL HG11 H 36.138 13.579 10.983 1.00 . A A . 99 VAL HG11 1 1
29 43232 1 1 99 VAL HG12 H 37.236 12.389 11.702 1.00 . A A . 99 VAL HG12 1 1
29 43233 1 1 99 VAL HG13 H 37.223 12.646 9.948 1.00 . A A . 99 VAL HG13 1 1
29 43234 1 1 99 VAL HG21 H 36.770 9.775 11.208 1.00 . A A . 99 VAL HG21 1 1
29 43235 1 1 99 VAL HG22 H 35.462 9.381 10.080 1.00 . A A . 99 VAL HG22 1 1
29 43236 1 1 99 VAL HG23 H 36.877 10.258 9.506 1.00 . A A . 99 VAL HG23 1 1
29 43237 1 1 99 VAL N N 33.711 10.220 11.829 1.00 . A A . 99 VAL N 1 1
29 43238 1 1 99 VAL O O 34.402 13.599 12.937 1.00 . A A . 99 VAL O 1 1
29 43239 1 1 99 VAL OXT O 32.670 12.736 11.891 1.00 . A A . 99 VAL OXT 1 1
30 43240 1 1 1 GLY C C 4.559 4.167 -0.739 1.00 . A A . 1 GLY C 1 1
30 43241 1 1 1 GLY CA C 3.387 3.791 -1.622 1.00 . A A . 1 GLY CA 1 1
30 43242 1 1 1 GLY H2 H 2.822 5.720 -2.283 1.00 . A A . 1 GLY H2 1 1
30 43243 1 1 1 GLY HA2 H 2.527 3.646 -0.955 1.00 . A A . 1 GLY HA2 1 1
30 43244 1 1 1 GLY HA3 H 3.630 2.831 -2.084 1.00 . A A . 1 GLY HA3 1 1
30 43245 1 1 1 GLY N N 3.039 4.803 -2.680 1.00 . A A . 1 GLY N 1 1
30 43246 1 1 1 GLY O O 4.869 3.552 0.256 1.00 . A A . 1 GLY O 1 1
30 43247 1 1 2 SER C C 7.536 4.923 -0.209 1.00 . A A . 2 SER C 1 1
30 43248 1 1 2 SER CA C 6.373 5.876 -0.497 1.00 . A A . 2 SER CA 1 1
30 43249 1 1 2 SER CB C 5.913 6.521 0.809 1.00 . A A . 2 SER CB 1 1
30 43250 1 1 2 SER H H 4.873 5.677 -2.014 1.00 . A A . 2 SER H 1 1
30 43251 1 1 2 SER HA H 6.747 6.667 -1.142 1.00 . A A . 2 SER HA 1 1
30 43252 1 1 2 SER HB2 H 5.569 5.747 1.492 1.00 . A A . 2 SER HB2 1 1
30 43253 1 1 2 SER HB3 H 6.747 7.055 1.267 1.00 . A A . 2 SER HB3 1 1
30 43254 1 1 2 SER HG H 4.496 7.707 1.409 1.00 . A A . 2 SER HG 1 1
30 43255 1 1 2 SER N N 5.225 5.253 -1.174 1.00 . A A . 2 SER N 1 1
30 43256 1 1 2 SER O O 8.349 5.189 0.676 1.00 . A A . 2 SER O 1 1
30 43257 1 1 2 SER OG O 4.851 7.427 0.560 1.00 . A A . 2 SER OG 1 1
30 43258 1 1 3 MET C C 10.015 3.488 -1.029 1.00 . A A . 3 MET C 1 1
30 43259 1 1 3 MET CA C 8.672 2.844 -0.727 1.00 . A A . 3 MET CA 1 1
30 43260 1 1 3 MET CB C 8.469 1.607 -1.607 1.00 . A A . 3 MET CB 1 1
30 43261 1 1 3 MET CE C 8.249 -1.749 -1.694 1.00 . A A . 3 MET CE 1 1
30 43262 1 1 3 MET CG C 7.193 0.834 -1.280 1.00 . A A . 3 MET CG 1 1
30 43263 1 1 3 MET H H 6.932 3.643 -1.662 1.00 . A A . 3 MET H 1 1
30 43264 1 1 3 MET HA H 8.658 2.540 0.320 1.00 . A A . 3 MET HA 1 1
30 43265 1 1 3 MET HB2 H 8.434 1.921 -2.646 1.00 . A A . 3 MET HB2 1 1
30 43266 1 1 3 MET HB3 H 9.323 0.943 -1.470 1.00 . A A . 3 MET HB3 1 1
30 43267 1 1 3 MET HE1 H 8.207 -2.695 -2.228 1.00 . A A . 3 MET HE1 1 1
30 43268 1 1 3 MET HE2 H 9.246 -1.313 -1.812 1.00 . A A . 3 MET HE2 1 1
30 43269 1 1 3 MET HE3 H 8.058 -1.923 -0.635 1.00 . A A . 3 MET HE3 1 1
30 43270 1 1 3 MET HG2 H 7.236 0.496 -0.248 1.00 . A A . 3 MET HG2 1 1
30 43271 1 1 3 MET HG3 H 6.334 1.495 -1.405 1.00 . A A . 3 MET HG3 1 1
30 43272 1 1 3 MET N N 7.616 3.824 -0.947 1.00 . A A . 3 MET N 1 1
30 43273 1 1 3 MET O O 10.214 4.085 -2.091 1.00 . A A . 3 MET O 1 1
30 43274 1 1 3 MET SD S 6.984 -0.605 -2.367 1.00 . A A . 3 MET SD 1 1
30 43275 1 1 4 LYS C C 13.309 2.926 0.049 1.00 . A A . 4 LYS C 1 1
30 43276 1 1 4 LYS CA C 12.257 3.982 -0.197 1.00 . A A . 4 LYS CA 1 1
30 43277 1 1 4 LYS CB C 12.411 5.133 0.801 1.00 . A A . 4 LYS CB 1 1
30 43278 1 1 4 LYS CD C 12.389 7.038 -0.859 1.00 . A A . 4 LYS CD 1 1
30 43279 1 1 4 LYS CE C 13.211 8.166 -1.464 1.00 . A A . 4 LYS CE 1 1
30 43280 1 1 4 LYS CG C 13.175 6.334 0.244 1.00 . A A . 4 LYS CG 1 1
30 43281 1 1 4 LYS H H 10.678 2.940 0.797 1.00 . A A . 4 LYS H 1 1
30 43282 1 1 4 LYS HA H 12.389 4.352 -1.205 1.00 . A A . 4 LYS HA 1 1
30 43283 1 1 4 LYS HB2 H 11.420 5.470 1.102 1.00 . A A . 4 LYS HB2 1 1
30 43284 1 1 4 LYS HB3 H 12.932 4.761 1.685 1.00 . A A . 4 LYS HB3 1 1
30 43285 1 1 4 LYS HD2 H 12.137 6.324 -1.640 1.00 . A A . 4 LYS HD2 1 1
30 43286 1 1 4 LYS HD3 H 11.465 7.443 -0.440 1.00 . A A . 4 LYS HD3 1 1
30 43287 1 1 4 LYS HE2 H 13.440 8.900 -0.683 1.00 . A A . 4 LYS HE2 1 1
30 43288 1 1 4 LYS HE3 H 14.145 7.758 -1.851 1.00 . A A . 4 LYS HE3 1 1
30 43289 1 1 4 LYS HG2 H 13.363 7.043 1.052 1.00 . A A . 4 LYS HG2 1 1
30 43290 1 1 4 LYS HG3 H 14.132 5.990 -0.155 1.00 . A A . 4 LYS HG3 1 1
30 43291 1 1 4 LYS HZ1 H 12.236 8.156 -3.297 1.00 . A A . 4 LYS HZ1 1 1
30 43292 1 1 4 LYS HZ2 H 13.003 9.585 -2.971 1.00 . A A . 4 LYS HZ2 1 1
30 43293 1 1 4 LYS HZ3 H 11.587 9.210 -2.205 1.00 . A A . 4 LYS HZ3 1 1
30 43294 1 1 4 LYS N N 10.922 3.398 -0.068 1.00 . A A . 4 LYS N 1 1
30 43295 1 1 4 LYS NZ N 12.450 8.833 -2.576 1.00 . A A . 4 LYS NZ 1 1
30 43296 1 1 4 LYS O O 14.493 3.207 0.066 1.00 . A A . 4 LYS O 1 1
30 43297 1 1 5 TYR C C 13.222 -0.632 -0.187 1.00 . A A . 5 TYR C 1 1
30 43298 1 1 5 TYR CA C 13.685 0.583 0.590 1.00 . A A . 5 TYR CA 1 1
30 43299 1 1 5 TYR CB C 13.592 0.331 2.091 1.00 . A A . 5 TYR CB 1 1
30 43300 1 1 5 TYR CD1 C 15.815 1.374 2.745 1.00 . A A . 5 TYR CD1 1 1
30 43301 1 1 5 TYR CD2 C 13.794 2.236 3.766 1.00 . A A . 5 TYR CD2 1 1
30 43302 1 1 5 TYR CE1 C 16.595 2.290 3.490 1.00 . A A . 5 TYR CE1 1 1
30 43303 1 1 5 TYR CE2 C 14.572 3.159 4.511 1.00 . A A . 5 TYR CE2 1 1
30 43304 1 1 5 TYR CG C 14.409 1.328 2.881 1.00 . A A . 5 TYR CG 1 1
30 43305 1 1 5 TYR CZ C 15.971 3.176 4.366 1.00 . A A . 5 TYR CZ 1 1
30 43306 1 1 5 TYR H H 11.853 1.536 0.206 1.00 . A A . 5 TYR H 1 1
30 43307 1 1 5 TYR HA H 14.717 0.805 0.325 1.00 . A A . 5 TYR HA 1 1
30 43308 1 1 5 TYR HB2 H 12.548 0.381 2.401 1.00 . A A . 5 TYR HB2 1 1
30 43309 1 1 5 TYR HB3 H 13.962 -0.660 2.307 1.00 . A A . 5 TYR HB3 1 1
30 43310 1 1 5 TYR HD1 H 16.308 0.700 2.057 1.00 . A A . 5 TYR HD1 1 1
30 43311 1 1 5 TYR HD2 H 12.722 2.234 3.877 1.00 . A A . 5 TYR HD2 1 1
30 43312 1 1 5 TYR HE1 H 17.667 2.303 3.372 1.00 . A A . 5 TYR HE1 1 1
30 43313 1 1 5 TYR HE2 H 14.093 3.849 5.181 1.00 . A A . 5 TYR HE2 1 1
30 43314 1 1 5 TYR HH H 17.668 3.970 4.916 1.00 . A A . 5 TYR HH 1 1
30 43315 1 1 5 TYR N N 12.835 1.711 0.259 1.00 . A A . 5 TYR N 1 1
30 43316 1 1 5 TYR O O 12.154 -0.614 -0.798 1.00 . A A . 5 TYR O 1 1
30 43317 1 1 5 TYR OH O 16.726 4.065 5.089 1.00 . A A . 5 TYR OH 1 1
30 43318 1 1 6 LEU C C 12.530 -3.622 -0.258 1.00 . A A . 6 LEU C 1 1
30 43319 1 1 6 LEU CA C 13.749 -2.920 -0.864 1.00 . A A . 6 LEU CA 1 1
30 43320 1 1 6 LEU CB C 14.967 -3.847 -0.774 1.00 . A A . 6 LEU CB 1 1
30 43321 1 1 6 LEU CD1 C 17.420 -4.381 -0.931 1.00 . A A . 6 LEU CD1 1 1
30 43322 1 1 6 LEU CD2 C 16.328 -3.096 -2.781 1.00 . A A . 6 LEU CD2 1 1
30 43323 1 1 6 LEU CG C 16.326 -3.347 -1.282 1.00 . A A . 6 LEU CG 1 1
30 43324 1 1 6 LEU H H 14.902 -1.609 0.365 1.00 . A A . 6 LEU H 1 1
30 43325 1 1 6 LEU HA H 13.544 -2.701 -1.917 1.00 . A A . 6 LEU HA 1 1
30 43326 1 1 6 LEU HB2 H 15.089 -4.113 0.278 1.00 . A A . 6 LEU HB2 1 1
30 43327 1 1 6 LEU HB3 H 14.732 -4.749 -1.326 1.00 . A A . 6 LEU HB3 1 1
30 43328 1 1 6 LEU HD11 H 17.438 -4.539 0.146 1.00 . A A . 6 LEU HD11 1 1
30 43329 1 1 6 LEU HD12 H 18.393 -3.999 -1.251 1.00 . A A . 6 LEU HD12 1 1
30 43330 1 1 6 LEU HD13 H 17.215 -5.327 -1.432 1.00 . A A . 6 LEU HD13 1 1
30 43331 1 1 6 LEU HD21 H 16.057 -4.006 -3.313 1.00 . A A . 6 LEU HD21 1 1
30 43332 1 1 6 LEU HD22 H 17.324 -2.771 -3.091 1.00 . A A . 6 LEU HD22 1 1
30 43333 1 1 6 LEU HD23 H 15.606 -2.311 -3.020 1.00 . A A . 6 LEU HD23 1 1
30 43334 1 1 6 LEU HG H 16.564 -2.414 -0.783 1.00 . A A . 6 LEU HG 1 1
30 43335 1 1 6 LEU N N 14.035 -1.675 -0.163 1.00 . A A . 6 LEU N 1 1
30 43336 1 1 6 LEU O O 11.710 -4.182 -0.976 1.00 . A A . 6 LEU O 1 1
30 43337 1 1 7 ASN C C 11.071 -5.650 1.510 1.00 . A A . 7 ASN C 1 1
30 43338 1 1 7 ASN CA C 11.322 -4.159 1.845 1.00 . A A . 7 ASN CA 1 1
30 43339 1 1 7 ASN CB C 10.039 -3.327 1.647 1.00 . A A . 7 ASN CB 1 1
30 43340 1 1 7 ASN CG C 10.179 -1.912 2.156 1.00 . A A . 7 ASN CG 1 1
30 43341 1 1 7 ASN H H 13.175 -3.117 1.585 1.00 . A A . 7 ASN H 1 1
30 43342 1 1 7 ASN HA H 11.588 -4.108 2.895 1.00 . A A . 7 ASN HA 1 1
30 43343 1 1 7 ASN HB2 H 9.798 -3.294 0.592 1.00 . A A . 7 ASN HB2 1 1
30 43344 1 1 7 ASN HB3 H 9.216 -3.808 2.181 1.00 . A A . 7 ASN HB3 1 1
30 43345 1 1 7 ASN HD21 H 10.510 -0.856 3.821 1.00 . A A . 7 ASN HD21 1 1
30 43346 1 1 7 ASN HD22 H 10.517 -2.592 4.013 1.00 . A A . 7 ASN HD22 1 1
30 43347 1 1 7 ASN N N 12.439 -3.575 1.070 1.00 . A A . 7 ASN N 1 1
30 43348 1 1 7 ASN ND2 N 10.425 -1.780 3.432 1.00 . A A . 7 ASN ND2 1 1
30 43349 1 1 7 ASN O O 9.932 -6.066 1.301 1.00 . A A . 7 ASN O 1 1
30 43350 1 1 7 ASN OD1 O 10.047 -0.952 1.422 1.00 . A A . 7 ASN OD1 1 1
30 43351 1 1 8 VAL C C 12.202 -8.673 2.454 1.00 . A A . 8 VAL C 1 1
30 43352 1 1 8 VAL CA C 12.039 -7.881 1.160 1.00 . A A . 8 VAL CA 1 1
30 43353 1 1 8 VAL CB C 13.131 -8.309 0.085 1.00 . A A . 8 VAL CB 1 1
30 43354 1 1 8 VAL CG1 C 13.658 -7.099 -0.654 1.00 . A A . 8 VAL CG1 1 1
30 43355 1 1 8 VAL CG2 C 14.319 -9.047 0.708 1.00 . A A . 8 VAL CG2 1 1
30 43356 1 1 8 VAL H H 13.041 -6.075 1.709 1.00 . A A . 8 VAL H 1 1
30 43357 1 1 8 VAL HA H 11.052 -8.085 0.744 1.00 . A A . 8 VAL HA 1 1
30 43358 1 1 8 VAL HB H 12.660 -8.969 -0.635 1.00 . A A . 8 VAL HB 1 1
30 43359 1 1 8 VAL HG11 H 14.259 -6.487 0.022 1.00 . A A . 8 VAL HG11 1 1
30 43360 1 1 8 VAL HG12 H 14.283 -7.420 -1.491 1.00 . A A . 8 VAL HG12 1 1
30 43361 1 1 8 VAL HG13 H 12.829 -6.508 -1.038 1.00 . A A . 8 VAL HG13 1 1
30 43362 1 1 8 VAL HG21 H 14.687 -8.503 1.567 1.00 . A A . 8 VAL HG21 1 1
30 43363 1 1 8 VAL HG22 H 14.015 -10.051 1.012 1.00 . A A . 8 VAL HG22 1 1
30 43364 1 1 8 VAL HG23 H 15.115 -9.132 -0.031 1.00 . A A . 8 VAL HG23 1 1
30 43365 1 1 8 VAL N N 12.135 -6.449 1.486 1.00 . A A . 8 VAL N 1 1
30 43366 1 1 8 VAL O O 12.699 -8.149 3.428 1.00 . A A . 8 VAL O 1 1
30 43367 1 1 9 LEU C C 13.239 -11.618 3.567 1.00 . A A . 9 LEU C 1 1
30 43368 1 1 9 LEU CA C 11.982 -10.758 3.674 1.00 . A A . 9 LEU CA 1 1
30 43369 1 1 9 LEU CB C 10.757 -11.653 3.882 1.00 . A A . 9 LEU CB 1 1
30 43370 1 1 9 LEU CD1 C 8.301 -11.939 4.234 1.00 . A A . 9 LEU CD1 1 1
30 43371 1 1 9 LEU CD2 C 9.448 -9.993 5.297 1.00 . A A . 9 LEU CD2 1 1
30 43372 1 1 9 LEU CG C 9.420 -10.913 4.077 1.00 . A A . 9 LEU CG 1 1
30 43373 1 1 9 LEU H H 11.413 -10.344 1.645 1.00 . A A . 9 LEU H 1 1
30 43374 1 1 9 LEU HA H 12.084 -10.104 4.543 1.00 . A A . 9 LEU HA 1 1
30 43375 1 1 9 LEU HB2 H 10.663 -12.310 3.023 1.00 . A A . 9 LEU HB2 1 1
30 43376 1 1 9 LEU HB3 H 10.934 -12.269 4.759 1.00 . A A . 9 LEU HB3 1 1
30 43377 1 1 9 LEU HD11 H 8.481 -12.551 5.113 1.00 . A A . 9 LEU HD11 1 1
30 43378 1 1 9 LEU HD12 H 8.264 -12.575 3.345 1.00 . A A . 9 LEU HD12 1 1
30 43379 1 1 9 LEU HD13 H 7.347 -11.422 4.342 1.00 . A A . 9 LEU HD13 1 1
30 43380 1 1 9 LEU HD21 H 9.755 -10.548 6.182 1.00 . A A . 9 LEU HD21 1 1
30 43381 1 1 9 LEU HD22 H 8.453 -9.575 5.467 1.00 . A A . 9 LEU HD22 1 1
30 43382 1 1 9 LEU HD23 H 10.140 -9.173 5.127 1.00 . A A . 9 LEU HD23 1 1
30 43383 1 1 9 LEU HG H 9.216 -10.309 3.196 1.00 . A A . 9 LEU HG 1 1
30 43384 1 1 9 LEU N N 11.809 -9.933 2.474 1.00 . A A . 9 LEU N 1 1
30 43385 1 1 9 LEU O O 13.570 -12.125 2.493 1.00 . A A . 9 LEU O 1 1
30 43386 1 1 10 ALA C C 15.066 -13.524 6.015 1.00 . A A . 10 ALA C 1 1
30 43387 1 1 10 ALA CA C 15.103 -12.668 4.739 1.00 . A A . 10 ALA CA 1 1
30 43388 1 1 10 ALA CB C 16.366 -11.824 4.689 1.00 . A A . 10 ALA CB 1 1
30 43389 1 1 10 ALA H H 13.623 -11.350 5.549 1.00 . A A . 10 ALA H 1 1
30 43390 1 1 10 ALA HA H 15.098 -13.334 3.869 1.00 . A A . 10 ALA HA 1 1
30 43391 1 1 10 ALA HB1 H 17.243 -12.473 4.698 1.00 . A A . 10 ALA HB1 1 1
30 43392 1 1 10 ALA HB2 H 16.366 -11.226 3.780 1.00 . A A . 10 ALA HB2 1 1
30 43393 1 1 10 ALA HB3 H 16.396 -11.157 5.556 1.00 . A A . 10 ALA HB3 1 1
30 43394 1 1 10 ALA N N 13.922 -11.807 4.683 1.00 . A A . 10 ALA N 1 1
30 43395 1 1 10 ALA O O 14.603 -13.063 7.049 1.00 . A A . 10 ALA O 1 1
30 43396 1 1 11 LYS C C 17.020 -15.801 7.626 1.00 . A A . 11 LYS C 1 1
30 43397 1 1 11 LYS CA C 15.609 -15.671 7.081 1.00 . A A . 11 LYS CA 1 1
30 43398 1 1 11 LYS CB C 15.122 -17.074 6.672 1.00 . A A . 11 LYS CB 1 1
30 43399 1 1 11 LYS CD C 14.426 -19.396 7.519 1.00 . A A . 11 LYS CD 1 1
30 43400 1 1 11 LYS CE C 12.932 -19.167 7.791 1.00 . A A . 11 LYS CE 1 1
30 43401 1 1 11 LYS CG C 15.235 -18.127 7.793 1.00 . A A . 11 LYS CG 1 1
30 43402 1 1 11 LYS H H 15.941 -15.075 5.041 1.00 . A A . 11 LYS H 1 1
30 43403 1 1 11 LYS HA H 14.947 -15.288 7.864 1.00 . A A . 11 LYS HA 1 1
30 43404 1 1 11 LYS HB2 H 14.090 -16.991 6.388 1.00 . A A . 11 LYS HB2 1 1
30 43405 1 1 11 LYS HB3 H 15.693 -17.410 5.810 1.00 . A A . 11 LYS HB3 1 1
30 43406 1 1 11 LYS HD2 H 14.575 -19.711 6.490 1.00 . A A . 11 LYS HD2 1 1
30 43407 1 1 11 LYS HD3 H 14.786 -20.174 8.185 1.00 . A A . 11 LYS HD3 1 1
30 43408 1 1 11 LYS HE2 H 12.828 -18.679 8.759 1.00 . A A . 11 LYS HE2 1 1
30 43409 1 1 11 LYS HE3 H 12.531 -18.500 7.024 1.00 . A A . 11 LYS HE3 1 1
30 43410 1 1 11 LYS HG2 H 16.281 -18.411 7.903 1.00 . A A . 11 LYS HG2 1 1
30 43411 1 1 11 LYS HG3 H 14.896 -17.688 8.725 1.00 . A A . 11 LYS HG3 1 1
30 43412 1 1 11 LYS HZ1 H 12.157 -20.872 6.901 1.00 . A A . 11 LYS HZ1 1 1
30 43413 1 1 11 LYS HZ2 H 11.167 -20.219 8.042 1.00 . A A . 11 LYS HZ2 1 1
30 43414 1 1 11 LYS HZ3 H 12.503 -21.069 8.503 1.00 . A A . 11 LYS HZ3 1 1
30 43415 1 1 11 LYS N N 15.564 -14.754 5.928 1.00 . A A . 11 LYS N 1 1
30 43416 1 1 11 LYS NZ N 12.126 -20.434 7.805 1.00 . A A . 11 LYS NZ 1 1
30 43417 1 1 11 LYS O O 17.968 -15.953 6.854 1.00 . A A . 11 LYS O 1 1
30 43418 1 1 12 ALA C C 18.836 -17.482 9.518 1.00 . A A . 12 ALA C 1 1
30 43419 1 1 12 ALA CA C 18.412 -16.005 9.611 1.00 . A A . 12 ALA CA 1 1
30 43420 1 1 12 ALA CB C 18.266 -15.588 11.065 1.00 . A A . 12 ALA CB 1 1
30 43421 1 1 12 ALA H H 16.304 -15.682 9.512 1.00 . A A . 12 ALA H 1 1
30 43422 1 1 12 ALA HA H 19.172 -15.390 9.136 1.00 . A A . 12 ALA HA 1 1
30 43423 1 1 12 ALA HB1 H 18.049 -14.520 11.120 1.00 . A A . 12 ALA HB1 1 1
30 43424 1 1 12 ALA HB2 H 17.453 -16.145 11.541 1.00 . A A . 12 ALA HB2 1 1
30 43425 1 1 12 ALA HB3 H 19.192 -15.784 11.601 1.00 . A A . 12 ALA HB3 1 1
30 43426 1 1 12 ALA N N 17.136 -15.808 8.939 1.00 . A A . 12 ALA N 1 1
30 43427 1 1 12 ALA O O 18.054 -18.368 9.854 1.00 . A A . 12 ALA O 1 1
30 43428 1 1 13 LEU C C 21.266 -19.476 10.311 1.00 . A A . 13 LEU C 1 1
30 43429 1 1 13 LEU CA C 20.581 -19.112 9.015 1.00 . A A . 13 LEU CA 1 1
30 43430 1 1 13 LEU CB C 21.628 -19.266 7.915 1.00 . A A . 13 LEU CB 1 1
30 43431 1 1 13 LEU CD1 C 19.800 -19.582 6.155 1.00 . A A . 13 LEU CD1 1 1
30 43432 1 1 13 LEU CD2 C 21.488 -17.735 5.960 1.00 . A A . 13 LEU CD2 1 1
30 43433 1 1 13 LEU CG C 21.245 -19.140 6.445 1.00 . A A . 13 LEU CG 1 1
30 43434 1 1 13 LEU H H 20.669 -16.983 8.780 1.00 . A A . 13 LEU H 1 1
30 43435 1 1 13 LEU HA H 19.766 -19.814 8.848 1.00 . A A . 13 LEU HA 1 1
30 43436 1 1 13 LEU HB2 H 22.420 -18.545 8.111 1.00 . A A . 13 LEU HB2 1 1
30 43437 1 1 13 LEU HB3 H 22.078 -20.255 8.033 1.00 . A A . 13 LEU HB3 1 1
30 43438 1 1 13 LEU HD11 H 19.641 -20.580 6.556 1.00 . A A . 13 LEU HD11 1 1
30 43439 1 1 13 LEU HD12 H 19.634 -19.592 5.092 1.00 . A A . 13 LEU HD12 1 1
30 43440 1 1 13 LEU HD13 H 19.097 -18.884 6.624 1.00 . A A . 13 LEU HD13 1 1
30 43441 1 1 13 LEU HD21 H 22.493 -17.408 6.248 1.00 . A A . 13 LEU HD21 1 1
30 43442 1 1 13 LEU HD22 H 20.752 -17.062 6.389 1.00 . A A . 13 LEU HD22 1 1
30 43443 1 1 13 LEU HD23 H 21.417 -17.705 4.877 1.00 . A A . 13 LEU HD23 1 1
30 43444 1 1 13 LEU HG H 21.907 -19.790 5.893 1.00 . A A . 13 LEU HG 1 1
30 43445 1 1 13 LEU N N 20.059 -17.743 9.080 1.00 . A A . 13 LEU N 1 1
30 43446 1 1 13 LEU O O 21.485 -20.634 10.590 1.00 . A A . 13 LEU O 1 1
30 43447 1 1 14 TYR C C 21.747 -17.547 13.252 1.00 . A A . 14 TYR C 1 1
30 43448 1 1 14 TYR CA C 22.314 -18.623 12.349 1.00 . A A . 14 TYR CA 1 1
30 43449 1 1 14 TYR CB C 23.817 -18.384 12.177 1.00 . A A . 14 TYR CB 1 1
30 43450 1 1 14 TYR CD1 C 24.521 -18.500 9.743 1.00 . A A . 14 TYR CD1 1 1
30 43451 1 1 14 TYR CD2 C 24.939 -20.417 11.148 1.00 . A A . 14 TYR CD2 1 1
30 43452 1 1 14 TYR CE1 C 25.082 -19.175 8.636 1.00 . A A . 14 TYR CE1 1 1
30 43453 1 1 14 TYR CE2 C 25.514 -21.101 10.034 1.00 . A A . 14 TYR CE2 1 1
30 43454 1 1 14 TYR CG C 24.437 -19.113 11.007 1.00 . A A . 14 TYR CG 1 1
30 43455 1 1 14 TYR CZ C 25.576 -20.470 8.794 1.00 . A A . 14 TYR CZ 1 1
30 43456 1 1 14 TYR H H 21.395 -17.522 10.796 1.00 . A A . 14 TYR H 1 1
30 43457 1 1 14 TYR HA H 22.133 -19.611 12.765 1.00 . A A . 14 TYR HA 1 1
30 43458 1 1 14 TYR HB2 H 23.971 -17.313 12.025 1.00 . A A . 14 TYR HB2 1 1
30 43459 1 1 14 TYR HB3 H 24.325 -18.675 13.092 1.00 . A A . 14 TYR HB3 1 1
30 43460 1 1 14 TYR HD1 H 24.137 -17.506 9.617 1.00 . A A . 14 TYR HD1 1 1
30 43461 1 1 14 TYR HD2 H 24.883 -20.922 12.107 1.00 . A A . 14 TYR HD2 1 1
30 43462 1 1 14 TYR HE1 H 25.125 -18.688 7.670 1.00 . A A . 14 TYR HE1 1 1
30 43463 1 1 14 TYR HE2 H 25.888 -22.101 10.151 1.00 . A A . 14 TYR HE2 1 1
30 43464 1 1 14 TYR HH H 26.171 -20.563 6.939 1.00 . A A . 14 TYR HH 1 1
30 43465 1 1 14 TYR N N 21.619 -18.461 11.080 1.00 . A A . 14 TYR N 1 1
30 43466 1 1 14 TYR O O 21.141 -16.602 12.750 1.00 . A A . 14 TYR O 1 1
30 43467 1 1 14 TYR OH O 26.124 -21.114 7.721 1.00 . A A . 14 TYR OH 1 1
30 43468 1 1 15 ASP C C 22.583 -15.474 15.464 1.00 . A A . 15 ASP C 1 1
30 43469 1 1 15 ASP CA C 21.535 -16.586 15.466 1.00 . A A . 15 ASP CA 1 1
30 43470 1 1 15 ASP CB C 21.319 -17.124 16.886 1.00 . A A . 15 ASP CB 1 1
30 43471 1 1 15 ASP CG C 22.262 -18.233 17.235 1.00 . A A . 15 ASP CG 1 1
30 43472 1 1 15 ASP H H 22.459 -18.444 14.932 1.00 . A A . 15 ASP H 1 1
30 43473 1 1 15 ASP HA H 20.595 -16.163 15.113 1.00 . A A . 15 ASP HA 1 1
30 43474 1 1 15 ASP HB2 H 21.421 -16.314 17.608 1.00 . A A . 15 ASP HB2 1 1
30 43475 1 1 15 ASP HB3 H 20.313 -17.515 16.955 1.00 . A A . 15 ASP HB3 1 1
30 43476 1 1 15 ASP N N 21.953 -17.654 14.553 1.00 . A A . 15 ASP N 1 1
30 43477 1 1 15 ASP O O 23.668 -15.609 14.886 1.00 . A A . 15 ASP O 1 1
30 43478 1 1 15 ASP OD1 O 23.416 -17.969 17.613 1.00 . A A . 15 ASP OD1 1 1
30 43479 1 1 15 ASP OD2 O 21.813 -19.396 17.154 1.00 . A A . 15 ASP OD2 1 1
30 43480 1 1 16 ASN C C 22.881 -12.442 17.435 1.00 . A A . 16 ASN C 1 1
30 43481 1 1 16 ASN CA C 23.124 -13.207 16.152 1.00 . A A . 16 ASN CA 1 1
30 43482 1 1 16 ASN CB C 22.869 -12.266 14.977 1.00 . A A . 16 ASN CB 1 1
30 43483 1 1 16 ASN CG C 24.002 -11.291 14.778 1.00 . A A . 16 ASN CG 1 1
30 43484 1 1 16 ASN H H 21.330 -14.287 16.548 1.00 . A A . 16 ASN H 1 1
30 43485 1 1 16 ASN HA H 24.159 -13.539 16.125 1.00 . A A . 16 ASN HA 1 1
30 43486 1 1 16 ASN HB2 H 22.743 -12.849 14.071 1.00 . A A . 16 ASN HB2 1 1
30 43487 1 1 16 ASN HB3 H 21.943 -11.717 15.153 1.00 . A A . 16 ASN HB3 1 1
30 43488 1 1 16 ASN HD21 H 24.449 -9.340 14.700 1.00 . A A . 16 ASN HD21 1 1
30 43489 1 1 16 ASN HD22 H 22.750 -9.724 14.947 1.00 . A A . 16 ASN HD22 1 1
30 43490 1 1 16 ASN N N 22.242 -14.358 16.083 1.00 . A A . 16 ASN N 1 1
30 43491 1 1 16 ASN ND2 N 23.705 -10.029 14.806 1.00 . A A . 16 ASN ND2 1 1
30 43492 1 1 16 ASN O O 21.737 -12.250 17.840 1.00 . A A . 16 ASN O 1 1
30 43493 1 1 16 ASN OD1 O 25.148 -11.689 14.639 1.00 . A A . 16 ASN OD1 1 1
30 43494 1 1 17 VAL C C 24.408 -9.772 18.711 1.00 . A A . 17 VAL C 1 1
30 43495 1 1 17 VAL CA C 23.873 -11.098 19.197 1.00 . A A . 17 VAL CA 1 1
30 43496 1 1 17 VAL CB C 24.722 -11.639 20.384 1.00 . A A . 17 VAL CB 1 1
30 43497 1 1 17 VAL CG1 C 24.677 -10.666 21.577 1.00 . A A . 17 VAL CG1 1 1
30 43498 1 1 17 VAL CG2 C 24.196 -13.019 20.818 1.00 . A A . 17 VAL CG2 1 1
30 43499 1 1 17 VAL H H 24.867 -12.116 17.636 1.00 . A A . 17 VAL H 1 1
30 43500 1 1 17 VAL HA H 22.836 -10.981 19.510 1.00 . A A . 17 VAL HA 1 1
30 43501 1 1 17 VAL HB H 25.755 -11.751 20.057 1.00 . A A . 17 VAL HB 1 1
30 43502 1 1 17 VAL HG11 H 25.230 -11.091 22.413 1.00 . A A . 17 VAL HG11 1 1
30 43503 1 1 17 VAL HG12 H 25.126 -9.710 21.301 1.00 . A A . 17 VAL HG12 1 1
30 43504 1 1 17 VAL HG13 H 23.637 -10.495 21.882 1.00 . A A . 17 VAL HG13 1 1
30 43505 1 1 17 VAL HG21 H 24.772 -13.387 21.672 1.00 . A A . 17 VAL HG21 1 1
30 43506 1 1 17 VAL HG22 H 23.141 -12.946 21.101 1.00 . A A . 17 VAL HG22 1 1
30 43507 1 1 17 VAL HG23 H 24.299 -13.727 19.998 1.00 . A A . 17 VAL HG23 1 1
30 43508 1 1 17 VAL N N 23.954 -11.956 18.030 1.00 . A A . 17 VAL N 1 1
30 43509 1 1 17 VAL O O 25.446 -9.714 18.050 1.00 . A A . 17 VAL O 1 1
30 43510 1 1 18 ALA C C 25.119 -6.851 19.420 1.00 . A A . 18 ALA C 1 1
30 43511 1 1 18 ALA CA C 24.005 -7.390 18.529 1.00 . A A . 18 ALA CA 1 1
30 43512 1 1 18 ALA CB C 22.792 -6.517 18.597 1.00 . A A . 18 ALA CB 1 1
30 43513 1 1 18 ALA H H 22.805 -8.841 19.492 1.00 . A A . 18 ALA H 1 1
30 43514 1 1 18 ALA HA H 24.359 -7.433 17.502 1.00 . A A . 18 ALA HA 1 1
30 43515 1 1 18 ALA HB1 H 22.028 -6.929 17.934 1.00 . A A . 18 ALA HB1 1 1
30 43516 1 1 18 ALA HB2 H 22.413 -6.490 19.616 1.00 . A A . 18 ALA HB2 1 1
30 43517 1 1 18 ALA HB3 H 23.047 -5.503 18.284 1.00 . A A . 18 ALA HB3 1 1
30 43518 1 1 18 ALA N N 23.654 -8.724 18.964 1.00 . A A . 18 ALA N 1 1
30 43519 1 1 18 ALA O O 24.908 -6.573 20.599 1.00 . A A . 18 ALA O 1 1
30 43520 1 1 19 GLU C C 27.638 -4.766 19.269 1.00 . A A . 19 GLU C 1 1
30 43521 1 1 19 GLU CA C 27.468 -6.238 19.583 1.00 . A A . 19 GLU CA 1 1
30 43522 1 1 19 GLU CB C 28.714 -7.003 19.143 1.00 . A A . 19 GLU CB 1 1
30 43523 1 1 19 GLU CD C 29.879 -9.246 18.985 1.00 . A A . 19 GLU CD 1 1
30 43524 1 1 19 GLU CG C 28.668 -8.480 19.500 1.00 . A A . 19 GLU CG 1 1
30 43525 1 1 19 GLU H H 26.424 -6.986 17.873 1.00 . A A . 19 GLU H 1 1
30 43526 1 1 19 GLU HA H 27.320 -6.365 20.658 1.00 . A A . 19 GLU HA 1 1
30 43527 1 1 19 GLU HB2 H 28.816 -6.899 18.065 1.00 . A A . 19 GLU HB2 1 1
30 43528 1 1 19 GLU HB3 H 29.590 -6.552 19.617 1.00 . A A . 19 GLU HB3 1 1
30 43529 1 1 19 GLU HG2 H 28.601 -8.580 20.582 1.00 . A A . 19 GLU HG2 1 1
30 43530 1 1 19 GLU HG3 H 27.776 -8.919 19.059 1.00 . A A . 19 GLU HG3 1 1
30 43531 1 1 19 GLU N N 26.306 -6.733 18.851 1.00 . A A . 19 GLU N 1 1
30 43532 1 1 19 GLU O O 28.215 -4.008 20.039 1.00 . A A . 19 GLU O 1 1
30 43533 1 1 19 GLU OE1 O 29.684 -10.101 18.088 1.00 . A A . 19 GLU OE1 1 1
30 43534 1 1 19 GLU OE2 O 31.007 -8.990 19.435 1.00 . A A . 19 GLU OE2 1 1
30 43535 1 1 20 SER C C 25.821 -2.340 18.109 1.00 . A A . 20 SER C 1 1
30 43536 1 1 20 SER CA C 27.138 -2.979 17.700 1.00 . A A . 20 SER CA 1 1
30 43537 1 1 20 SER CB C 27.300 -2.915 16.182 1.00 . A A . 20 SER CB 1 1
30 43538 1 1 20 SER H H 26.607 -5.028 17.548 1.00 . A A . 20 SER H 1 1
30 43539 1 1 20 SER HA H 27.966 -2.457 18.181 1.00 . A A . 20 SER HA 1 1
30 43540 1 1 20 SER HB2 H 26.317 -2.861 15.719 1.00 . A A . 20 SER HB2 1 1
30 43541 1 1 20 SER HB3 H 27.863 -2.022 15.921 1.00 . A A . 20 SER HB3 1 1
30 43542 1 1 20 SER HG H 27.416 -4.844 15.807 1.00 . A A . 20 SER HG 1 1
30 43543 1 1 20 SER N N 27.095 -4.367 18.130 1.00 . A A . 20 SER N 1 1
30 43544 1 1 20 SER O O 24.781 -3.008 18.113 1.00 . A A . 20 SER O 1 1
30 43545 1 1 20 SER OG O 27.979 -4.066 15.702 1.00 . A A . 20 SER OG 1 1
30 43546 1 1 21 PRO C C 23.605 -0.286 17.606 1.00 . A A . 21 PRO C 1 1
30 43547 1 1 21 PRO CA C 24.564 -0.390 18.784 1.00 . A A . 21 PRO CA 1 1
30 43548 1 1 21 PRO CB C 25.019 0.982 19.283 1.00 . A A . 21 PRO CB 1 1
30 43549 1 1 21 PRO CD C 26.953 -0.078 18.427 1.00 . A A . 21 PRO CD 1 1
30 43550 1 1 21 PRO CG C 26.276 1.243 18.528 1.00 . A A . 21 PRO CG 1 1
30 43551 1 1 21 PRO HA H 24.085 -0.937 19.595 1.00 . A A . 21 PRO HA 1 1
30 43552 1 1 21 PRO HB2 H 24.272 1.740 19.071 1.00 . A A . 21 PRO HB2 1 1
30 43553 1 1 21 PRO HB3 H 25.231 0.935 20.352 1.00 . A A . 21 PRO HB3 1 1
30 43554 1 1 21 PRO HD2 H 27.533 -0.135 17.503 1.00 . A A . 21 PRO HD2 1 1
30 43555 1 1 21 PRO HD3 H 27.586 -0.255 19.302 1.00 . A A . 21 PRO HD3 1 1
30 43556 1 1 21 PRO HG2 H 26.051 1.627 17.533 1.00 . A A . 21 PRO HG2 1 1
30 43557 1 1 21 PRO HG3 H 26.910 1.937 19.072 1.00 . A A . 21 PRO HG3 1 1
30 43558 1 1 21 PRO N N 25.829 -1.035 18.407 1.00 . A A . 21 PRO N 1 1
30 43559 1 1 21 PRO O O 22.404 -0.072 17.778 1.00 . A A . 21 PRO O 1 1
30 43560 1 1 22 ASP C C 22.851 -1.787 14.760 1.00 . A A . 22 ASP C 1 1
30 43561 1 1 22 ASP CA C 23.332 -0.414 15.188 1.00 . A A . 22 ASP CA 1 1
30 43562 1 1 22 ASP CB C 24.180 0.164 14.051 1.00 . A A . 22 ASP CB 1 1
30 43563 1 1 22 ASP CG C 24.485 1.631 14.241 1.00 . A A . 22 ASP CG 1 1
30 43564 1 1 22 ASP H H 25.114 -0.661 16.310 1.00 . A A . 22 ASP H 1 1
30 43565 1 1 22 ASP HA H 22.463 0.227 15.354 1.00 . A A . 22 ASP HA 1 1
30 43566 1 1 22 ASP HB2 H 25.118 -0.389 13.987 1.00 . A A . 22 ASP HB2 1 1
30 43567 1 1 22 ASP HB3 H 23.639 0.041 13.108 1.00 . A A . 22 ASP HB3 1 1
30 43568 1 1 22 ASP N N 24.127 -0.482 16.406 1.00 . A A . 22 ASP N 1 1
30 43569 1 1 22 ASP O O 22.191 -1.909 13.758 1.00 . A A . 22 ASP O 1 1
30 43570 1 1 22 ASP OD1 O 23.828 2.468 13.588 1.00 . A A . 22 ASP OD1 1 1
30 43571 1 1 22 ASP OD2 O 25.380 1.947 15.049 1.00 . A A . 22 ASP OD2 1 1
30 43572 1 1 23 GLU C C 21.730 -4.808 15.619 1.00 . A A . 23 GLU C 1 1
30 43573 1 1 23 GLU CA C 23.005 -4.197 15.019 1.00 . A A . 23 GLU CA 1 1
30 43574 1 1 23 GLU CB C 24.243 -5.024 15.381 1.00 . A A . 23 GLU CB 1 1
30 43575 1 1 23 GLU CD C 25.637 -7.088 15.033 1.00 . A A . 23 GLU CD 1 1
30 43576 1 1 23 GLU CG C 24.352 -6.367 14.695 1.00 . A A . 23 GLU CG 1 1
30 43577 1 1 23 GLU H H 23.772 -2.699 16.320 1.00 . A A . 23 GLU H 1 1
30 43578 1 1 23 GLU HA H 22.905 -4.197 13.937 1.00 . A A . 23 GLU HA 1 1
30 43579 1 1 23 GLU HB2 H 25.121 -4.440 15.106 1.00 . A A . 23 GLU HB2 1 1
30 43580 1 1 23 GLU HB3 H 24.263 -5.174 16.461 1.00 . A A . 23 GLU HB3 1 1
30 43581 1 1 23 GLU HG2 H 23.515 -6.995 14.986 1.00 . A A . 23 GLU HG2 1 1
30 43582 1 1 23 GLU HG3 H 24.317 -6.204 13.624 1.00 . A A . 23 GLU HG3 1 1
30 43583 1 1 23 GLU N N 23.248 -2.830 15.466 1.00 . A A . 23 GLU N 1 1
30 43584 1 1 23 GLU O O 21.263 -4.392 16.683 1.00 . A A . 23 GLU O 1 1
30 43585 1 1 23 GLU OE1 O 26.379 -6.654 15.954 1.00 . A A . 23 GLU OE1 1 1
30 43586 1 1 23 GLU OE2 O 25.896 -8.127 14.405 1.00 . A A . 23 GLU OE2 1 1
30 43587 1 1 24 LEU C C 20.379 -7.857 16.049 1.00 . A A . 24 LEU C 1 1
30 43588 1 1 24 LEU CA C 19.999 -6.525 15.416 1.00 . A A . 24 LEU CA 1 1
30 43589 1 1 24 LEU CB C 19.013 -6.798 14.279 1.00 . A A . 24 LEU CB 1 1
30 43590 1 1 24 LEU CD1 C 17.374 -5.970 12.584 1.00 . A A . 24 LEU CD1 1 1
30 43591 1 1 24 LEU CD2 C 17.458 -4.878 14.832 1.00 . A A . 24 LEU CD2 1 1
30 43592 1 1 24 LEU CG C 18.281 -5.562 13.732 1.00 . A A . 24 LEU CG 1 1
30 43593 1 1 24 LEU H H 21.593 -6.081 14.047 1.00 . A A . 24 LEU H 1 1
30 43594 1 1 24 LEU HA H 19.501 -5.927 16.174 1.00 . A A . 24 LEU HA 1 1
30 43595 1 1 24 LEU HB2 H 19.549 -7.270 13.464 1.00 . A A . 24 LEU HB2 1 1
30 43596 1 1 24 LEU HB3 H 18.262 -7.505 14.643 1.00 . A A . 24 LEU HB3 1 1
30 43597 1 1 24 LEU HD11 H 16.784 -5.114 12.259 1.00 . A A . 24 LEU HD11 1 1
30 43598 1 1 24 LEU HD12 H 16.707 -6.765 12.906 1.00 . A A . 24 LEU HD12 1 1
30 43599 1 1 24 LEU HD13 H 17.985 -6.319 11.752 1.00 . A A . 24 LEU HD13 1 1
30 43600 1 1 24 LEU HD21 H 16.791 -5.601 15.301 1.00 . A A . 24 LEU HD21 1 1
30 43601 1 1 24 LEU HD22 H 16.867 -4.078 14.393 1.00 . A A . 24 LEU HD22 1 1
30 43602 1 1 24 LEU HD23 H 18.135 -4.457 15.576 1.00 . A A . 24 LEU HD23 1 1
30 43603 1 1 24 LEU HG H 19.018 -4.858 13.356 1.00 . A A . 24 LEU HG 1 1
30 43604 1 1 24 LEU N N 21.172 -5.795 14.926 1.00 . A A . 24 LEU N 1 1
30 43605 1 1 24 LEU O O 21.265 -8.561 15.571 1.00 . A A . 24 LEU O 1 1
30 43606 1 1 25 SER C C 18.626 -10.360 17.324 1.00 . A A . 25 SER C 1 1
30 43607 1 1 25 SER CA C 19.802 -9.511 17.742 1.00 . A A . 25 SER CA 1 1
30 43608 1 1 25 SER CB C 19.781 -9.373 19.269 1.00 . A A . 25 SER CB 1 1
30 43609 1 1 25 SER H H 18.896 -7.623 17.402 1.00 . A A . 25 SER H 1 1
30 43610 1 1 25 SER HA H 20.735 -9.983 17.423 1.00 . A A . 25 SER HA 1 1
30 43611 1 1 25 SER HB2 H 18.822 -8.955 19.581 1.00 . A A . 25 SER HB2 1 1
30 43612 1 1 25 SER HB3 H 19.896 -10.357 19.706 1.00 . A A . 25 SER HB3 1 1
30 43613 1 1 25 SER HG H 20.725 -7.683 19.333 1.00 . A A . 25 SER HG 1 1
30 43614 1 1 25 SER N N 19.646 -8.215 17.092 1.00 . A A . 25 SER N 1 1
30 43615 1 1 25 SER O O 17.483 -9.920 17.400 1.00 . A A . 25 SER O 1 1
30 43616 1 1 25 SER OG O 20.823 -8.551 19.741 1.00 . A A . 25 SER OG 1 1
30 43617 1 1 26 PHE C C 18.324 -13.973 16.588 1.00 . A A . 26 PHE C 1 1
30 43618 1 1 26 PHE CA C 17.861 -12.522 16.479 1.00 . A A . 26 PHE CA 1 1
30 43619 1 1 26 PHE CB C 17.436 -12.226 15.039 1.00 . A A . 26 PHE CB 1 1
30 43620 1 1 26 PHE CD1 C 19.046 -10.936 13.607 1.00 . A A . 26 PHE CD1 1 1
30 43621 1 1 26 PHE CD2 C 19.167 -13.355 13.586 1.00 . A A . 26 PHE CD2 1 1
30 43622 1 1 26 PHE CE1 C 20.073 -10.871 12.665 1.00 . A A . 26 PHE CE1 1 1
30 43623 1 1 26 PHE CE2 C 20.212 -13.301 12.640 1.00 . A A . 26 PHE CE2 1 1
30 43624 1 1 26 PHE CG C 18.574 -12.174 14.070 1.00 . A A . 26 PHE CG 1 1
30 43625 1 1 26 PHE CZ C 20.659 -12.068 12.169 1.00 . A A . 26 PHE CZ 1 1
30 43626 1 1 26 PHE H H 19.879 -11.869 16.865 1.00 . A A . 26 PHE H 1 1
30 43627 1 1 26 PHE HA H 16.987 -12.395 17.119 1.00 . A A . 26 PHE HA 1 1
30 43628 1 1 26 PHE HB2 H 16.730 -12.986 14.712 1.00 . A A . 26 PHE HB2 1 1
30 43629 1 1 26 PHE HB3 H 16.932 -11.263 15.019 1.00 . A A . 26 PHE HB3 1 1
30 43630 1 1 26 PHE HD1 H 18.601 -10.018 13.973 1.00 . A A . 26 PHE HD1 1 1
30 43631 1 1 26 PHE HD2 H 18.812 -14.313 13.933 1.00 . A A . 26 PHE HD2 1 1
30 43632 1 1 26 PHE HE1 H 20.416 -9.911 12.304 1.00 . A A . 26 PHE HE1 1 1
30 43633 1 1 26 PHE HE2 H 20.657 -14.211 12.270 1.00 . A A . 26 PHE HE2 1 1
30 43634 1 1 26 PHE HZ H 21.440 -12.027 11.425 1.00 . A A . 26 PHE HZ 1 1
30 43635 1 1 26 PHE N N 18.906 -11.577 16.900 1.00 . A A . 26 PHE N 1 1
30 43636 1 1 26 PHE O O 19.494 -14.240 16.845 1.00 . A A . 26 PHE O 1 1
30 43637 1 1 27 ARG C C 17.668 -16.947 15.048 1.00 . A A . 27 ARG C 1 1
30 43638 1 1 27 ARG CA C 17.695 -16.328 16.449 1.00 . A A . 27 ARG CA 1 1
30 43639 1 1 27 ARG CB C 16.638 -16.988 17.357 1.00 . A A . 27 ARG CB 1 1
30 43640 1 1 27 ARG CD C 18.088 -18.339 18.915 1.00 . A A . 27 ARG CD 1 1
30 43641 1 1 27 ARG CG C 16.993 -18.381 17.848 1.00 . A A . 27 ARG CG 1 1
30 43642 1 1 27 ARG CZ C 18.038 -20.541 20.077 1.00 . A A . 27 ARG CZ 1 1
30 43643 1 1 27 ARG H H 16.439 -14.630 16.146 1.00 . A A . 27 ARG H 1 1
30 43644 1 1 27 ARG HA H 18.672 -16.464 16.880 1.00 . A A . 27 ARG HA 1 1
30 43645 1 1 27 ARG HB2 H 16.485 -16.348 18.225 1.00 . A A . 27 ARG HB2 1 1
30 43646 1 1 27 ARG HB3 H 15.697 -17.041 16.815 1.00 . A A . 27 ARG HB3 1 1
30 43647 1 1 27 ARG HD2 H 18.916 -17.735 18.548 1.00 . A A . 27 ARG HD2 1 1
30 43648 1 1 27 ARG HD3 H 17.694 -17.871 19.823 1.00 . A A . 27 ARG HD3 1 1
30 43649 1 1 27 ARG HE H 19.464 -19.961 18.777 1.00 . A A . 27 ARG HE 1 1
30 43650 1 1 27 ARG HG2 H 16.101 -18.841 18.267 1.00 . A A . 27 ARG HG2 1 1
30 43651 1 1 27 ARG HG3 H 17.331 -18.978 17.010 1.00 . A A . 27 ARG HG3 1 1
30 43652 1 1 27 ARG HH11 H 16.477 -19.379 20.589 1.00 . A A . 27 ARG HH11 1 1
30 43653 1 1 27 ARG HH12 H 16.537 -20.942 21.357 1.00 . A A . 27 ARG HH12 1 1
30 43654 1 1 27 ARG HH21 H 19.466 -21.929 19.798 1.00 . A A . 27 ARG HH21 1 1
30 43655 1 1 27 ARG HH22 H 18.193 -22.359 20.915 1.00 . A A . 27 ARG HH22 1 1
30 43656 1 1 27 ARG N N 17.408 -14.903 16.373 1.00 . A A . 27 ARG N 1 1
30 43657 1 1 27 ARG NE N 18.599 -19.683 19.233 1.00 . A A . 27 ARG NE 1 1
30 43658 1 1 27 ARG NH1 N 16.929 -20.269 20.723 1.00 . A A . 27 ARG NH1 1 1
30 43659 1 1 27 ARG NH2 N 18.603 -21.700 20.277 1.00 . A A . 27 ARG NH2 1 1
30 43660 1 1 27 ARG O O 17.019 -16.427 14.144 1.00 . A A . 27 ARG O 1 1
30 43661 1 1 28 LYS C C 16.840 -19.164 13.331 1.00 . A A . 28 LYS C 1 1
30 43662 1 1 28 LYS CA C 18.302 -18.849 13.640 1.00 . A A . 28 LYS CA 1 1
30 43663 1 1 28 LYS CB C 19.097 -20.144 13.841 1.00 . A A . 28 LYS CB 1 1
30 43664 1 1 28 LYS CD C 20.033 -22.274 12.918 1.00 . A A . 28 LYS CD 1 1
30 43665 1 1 28 LYS CE C 20.029 -23.296 11.779 1.00 . A A . 28 LYS CE 1 1
30 43666 1 1 28 LYS CG C 19.050 -21.128 12.677 1.00 . A A . 28 LYS CG 1 1
30 43667 1 1 28 LYS H H 18.883 -18.450 15.651 1.00 . A A . 28 LYS H 1 1
30 43668 1 1 28 LYS HA H 18.721 -18.269 12.814 1.00 . A A . 28 LYS HA 1 1
30 43669 1 1 28 LYS HB2 H 20.139 -19.885 14.029 1.00 . A A . 28 LYS HB2 1 1
30 43670 1 1 28 LYS HB3 H 18.714 -20.649 14.729 1.00 . A A . 28 LYS HB3 1 1
30 43671 1 1 28 LYS HD2 H 21.037 -21.856 13.014 1.00 . A A . 28 LYS HD2 1 1
30 43672 1 1 28 LYS HD3 H 19.775 -22.773 13.845 1.00 . A A . 28 LYS HD3 1 1
30 43673 1 1 28 LYS HE2 H 19.044 -23.747 11.702 1.00 . A A . 28 LYS HE2 1 1
30 43674 1 1 28 LYS HE3 H 20.268 -22.783 10.846 1.00 . A A . 28 LYS HE3 1 1
30 43675 1 1 28 LYS HG2 H 18.039 -21.521 12.575 1.00 . A A . 28 LYS HG2 1 1
30 43676 1 1 28 LYS HG3 H 19.319 -20.614 11.765 1.00 . A A . 28 LYS HG3 1 1
30 43677 1 1 28 LYS HZ1 H 20.866 -24.835 12.906 1.00 . A A . 28 LYS HZ1 1 1
30 43678 1 1 28 LYS HZ2 H 21.982 -23.931 12.086 1.00 . A A . 28 LYS HZ2 1 1
30 43679 1 1 28 LYS HZ3 H 21.068 -25.032 11.276 1.00 . A A . 28 LYS HZ3 1 1
30 43680 1 1 28 LYS N N 18.354 -18.072 14.881 1.00 . A A . 28 LYS N 1 1
30 43681 1 1 28 LYS NZ N 21.060 -24.365 12.035 1.00 . A A . 28 LYS NZ 1 1
30 43682 1 1 28 LYS O O 16.103 -19.627 14.197 1.00 . A A . 28 LYS O 1 1
30 43683 1 1 29 GLY C C 14.190 -17.897 11.641 1.00 . A A . 29 GLY C 1 1
30 43684 1 1 29 GLY CA C 15.065 -19.139 11.662 1.00 . A A . 29 GLY CA 1 1
30 43685 1 1 29 GLY H H 17.092 -18.528 11.416 1.00 . A A . 29 GLY H 1 1
30 43686 1 1 29 GLY HA2 H 15.090 -19.548 10.650 1.00 . A A . 29 GLY HA2 1 1
30 43687 1 1 29 GLY HA3 H 14.608 -19.878 12.320 1.00 . A A . 29 GLY HA3 1 1
30 43688 1 1 29 GLY N N 16.433 -18.898 12.096 1.00 . A A . 29 GLY N 1 1
30 43689 1 1 29 GLY O O 13.123 -17.925 11.012 1.00 . A A . 29 GLY O 1 1
30 43690 1 1 30 ASP C C 13.732 -14.919 11.005 1.00 . A A . 30 ASP C 1 1
30 43691 1 1 30 ASP CA C 13.819 -15.599 12.357 1.00 . A A . 30 ASP CA 1 1
30 43692 1 1 30 ASP CB C 14.415 -14.602 13.356 1.00 . A A . 30 ASP CB 1 1
30 43693 1 1 30 ASP CG C 14.120 -14.971 14.804 1.00 . A A . 30 ASP CG 1 1
30 43694 1 1 30 ASP H H 15.525 -16.826 12.754 1.00 . A A . 30 ASP H 1 1
30 43695 1 1 30 ASP HA H 12.809 -15.859 12.674 1.00 . A A . 30 ASP HA 1 1
30 43696 1 1 30 ASP HB2 H 15.492 -14.546 13.202 1.00 . A A . 30 ASP HB2 1 1
30 43697 1 1 30 ASP HB3 H 13.992 -13.623 13.164 1.00 . A A . 30 ASP HB3 1 1
30 43698 1 1 30 ASP N N 14.624 -16.818 12.277 1.00 . A A . 30 ASP N 1 1
30 43699 1 1 30 ASP O O 14.610 -15.091 10.155 1.00 . A A . 30 ASP O 1 1
30 43700 1 1 30 ASP OD1 O 13.261 -15.845 15.042 1.00 . A A . 30 ASP OD1 1 1
30 43701 1 1 30 ASP OD2 O 14.748 -14.380 15.707 1.00 . A A . 30 ASP OD2 1 1
30 43702 1 1 31 ILE C C 12.574 -11.910 9.868 1.00 . A A . 31 ILE C 1 1
30 43703 1 1 31 ILE CA C 12.473 -13.389 9.575 1.00 . A A . 31 ILE CA 1 1
30 43704 1 1 31 ILE CB C 11.072 -13.665 8.968 1.00 . A A . 31 ILE CB 1 1
30 43705 1 1 31 ILE CD1 C 11.930 -15.781 7.773 1.00 . A A . 31 ILE CD1 1 1
30 43706 1 1 31 ILE CG1 C 10.879 -15.162 8.684 1.00 . A A . 31 ILE CG1 1 1
30 43707 1 1 31 ILE CG2 C 10.864 -12.844 7.659 1.00 . A A . 31 ILE CG2 1 1
30 43708 1 1 31 ILE H H 12.012 -14.015 11.555 1.00 . A A . 31 ILE H 1 1
30 43709 1 1 31 ILE HA H 13.234 -13.664 8.856 1.00 . A A . 31 ILE HA 1 1
30 43710 1 1 31 ILE HB H 10.314 -13.357 9.683 1.00 . A A . 31 ILE HB 1 1
30 43711 1 1 31 ILE HD11 H 12.825 -16.005 8.357 1.00 . A A . 31 ILE HD11 1 1
30 43712 1 1 31 ILE HD12 H 11.537 -16.698 7.355 1.00 . A A . 31 ILE HD12 1 1
30 43713 1 1 31 ILE HD13 H 12.190 -15.101 6.952 1.00 . A A . 31 ILE HD13 1 1
30 43714 1 1 31 ILE HG12 H 10.884 -15.700 9.629 1.00 . A A . 31 ILE HG12 1 1
30 43715 1 1 31 ILE HG13 H 9.909 -15.297 8.223 1.00 . A A . 31 ILE HG13 1 1
30 43716 1 1 31 ILE HG21 H 10.756 -11.790 7.903 1.00 . A A . 31 ILE HG21 1 1
30 43717 1 1 31 ILE HG22 H 11.720 -12.970 6.996 1.00 . A A . 31 ILE HG22 1 1
30 43718 1 1 31 ILE HG23 H 9.956 -13.180 7.156 1.00 . A A . 31 ILE HG23 1 1
30 43719 1 1 31 ILE N N 12.686 -14.130 10.814 1.00 . A A . 31 ILE N 1 1
30 43720 1 1 31 ILE O O 11.899 -11.411 10.765 1.00 . A A . 31 ILE O 1 1
30 43721 1 1 32 MET C C 13.276 -9.143 7.826 1.00 . A A . 32 MET C 1 1
30 43722 1 1 32 MET CA C 13.479 -9.759 9.194 1.00 . A A . 32 MET CA 1 1
30 43723 1 1 32 MET CB C 14.829 -9.354 9.780 1.00 . A A . 32 MET CB 1 1
30 43724 1 1 32 MET CE C 16.637 -11.870 10.965 1.00 . A A . 32 MET CE 1 1
30 43725 1 1 32 MET CG C 16.031 -9.910 9.048 1.00 . A A . 32 MET CG 1 1
30 43726 1 1 32 MET H H 13.901 -11.671 8.352 1.00 . A A . 32 MET H 1 1
30 43727 1 1 32 MET HA H 12.693 -9.391 9.856 1.00 . A A . 32 MET HA 1 1
30 43728 1 1 32 MET HB2 H 14.892 -8.266 9.790 1.00 . A A . 32 MET HB2 1 1
30 43729 1 1 32 MET HB3 H 14.860 -9.697 10.804 1.00 . A A . 32 MET HB3 1 1
30 43730 1 1 32 MET HE1 H 15.717 -11.646 11.520 1.00 . A A . 32 MET HE1 1 1
30 43731 1 1 32 MET HE2 H 16.421 -12.589 10.177 1.00 . A A . 32 MET HE2 1 1
30 43732 1 1 32 MET HE3 H 17.368 -12.293 11.648 1.00 . A A . 32 MET HE3 1 1
30 43733 1 1 32 MET HG2 H 15.748 -10.803 8.501 1.00 . A A . 32 MET HG2 1 1
30 43734 1 1 32 MET HG3 H 16.400 -9.175 8.338 1.00 . A A . 32 MET HG3 1 1
30 43735 1 1 32 MET N N 13.373 -11.207 9.085 1.00 . A A . 32 MET N 1 1
30 43736 1 1 32 MET O O 13.494 -9.781 6.792 1.00 . A A . 32 MET O 1 1
30 43737 1 1 32 MET SD S 17.315 -10.324 10.232 1.00 . A A . 32 MET SD 1 1
30 43738 1 1 33 THR C C 13.810 -6.418 6.180 1.00 . A A . 33 THR C 1 1
30 43739 1 1 33 THR CA C 12.554 -7.152 6.612 1.00 . A A . 33 THR CA 1 1
30 43740 1 1 33 THR CB C 11.444 -6.122 6.851 1.00 . A A . 33 THR CB 1 1
30 43741 1 1 33 THR CG2 C 11.153 -5.320 5.594 1.00 . A A . 33 THR CG2 1 1
30 43742 1 1 33 THR H H 12.679 -7.441 8.739 1.00 . A A . 33 THR H 1 1
30 43743 1 1 33 THR HA H 12.243 -7.837 5.830 1.00 . A A . 33 THR HA 1 1
30 43744 1 1 33 THR HB H 11.755 -5.442 7.644 1.00 . A A . 33 THR HB 1 1
30 43745 1 1 33 THR HG1 H 9.669 -6.152 7.662 1.00 . A A . 33 THR HG1 1 1
30 43746 1 1 33 THR HG21 H 10.281 -4.686 5.766 1.00 . A A . 33 THR HG21 1 1
30 43747 1 1 33 THR HG22 H 10.955 -6.001 4.757 1.00 . A A . 33 THR HG22 1 1
30 43748 1 1 33 THR HG23 H 12.015 -4.692 5.363 1.00 . A A . 33 THR HG23 1 1
30 43749 1 1 33 THR N N 12.829 -7.901 7.838 1.00 . A A . 33 THR N 1 1
30 43750 1 1 33 THR O O 14.242 -5.507 6.855 1.00 . A A . 33 THR O 1 1
30 43751 1 1 33 THR OG1 O 10.248 -6.795 7.251 1.00 . A A . 33 THR OG1 1 1
30 43752 1 1 34 VAL C C 15.191 -4.887 3.867 1.00 . A A . 34 VAL C 1 1
30 43753 1 1 34 VAL CA C 15.598 -6.176 4.538 1.00 . A A . 34 VAL CA 1 1
30 43754 1 1 34 VAL CB C 16.324 -7.055 3.508 1.00 . A A . 34 VAL CB 1 1
30 43755 1 1 34 VAL CG1 C 17.642 -6.404 3.043 1.00 . A A . 34 VAL CG1 1 1
30 43756 1 1 34 VAL CG2 C 16.609 -8.417 4.106 1.00 . A A . 34 VAL CG2 1 1
30 43757 1 1 34 VAL H H 13.975 -7.566 4.516 1.00 . A A . 34 VAL H 1 1
30 43758 1 1 34 VAL HA H 16.275 -5.958 5.357 1.00 . A A . 34 VAL HA 1 1
30 43759 1 1 34 VAL HB H 15.677 -7.182 2.646 1.00 . A A . 34 VAL HB 1 1
30 43760 1 1 34 VAL HG11 H 17.427 -5.467 2.524 1.00 . A A . 34 VAL HG11 1 1
30 43761 1 1 34 VAL HG12 H 18.277 -6.200 3.908 1.00 . A A . 34 VAL HG12 1 1
30 43762 1 1 34 VAL HG13 H 18.163 -7.081 2.361 1.00 . A A . 34 VAL HG13 1 1
30 43763 1 1 34 VAL HG21 H 17.088 -8.309 5.078 1.00 . A A . 34 VAL HG21 1 1
30 43764 1 1 34 VAL HG22 H 15.675 -8.970 4.219 1.00 . A A . 34 VAL HG22 1 1
30 43765 1 1 34 VAL HG23 H 17.265 -8.975 3.450 1.00 . A A . 34 VAL HG23 1 1
30 43766 1 1 34 VAL N N 14.396 -6.817 5.060 1.00 . A A . 34 VAL N 1 1
30 43767 1 1 34 VAL O O 14.353 -4.865 2.958 1.00 . A A . 34 VAL O 1 1
30 43768 1 1 35 LEU C C 16.500 -2.138 2.771 1.00 . A A . 35 LEU C 1 1
30 43769 1 1 35 LEU CA C 15.489 -2.492 3.837 1.00 . A A . 35 LEU CA 1 1
30 43770 1 1 35 LEU CB C 15.533 -1.494 4.986 1.00 . A A . 35 LEU CB 1 1
30 43771 1 1 35 LEU CD1 C 14.744 -0.809 7.213 1.00 . A A . 35 LEU CD1 1 1
30 43772 1 1 35 LEU CD2 C 13.075 -1.644 5.588 1.00 . A A . 35 LEU CD2 1 1
30 43773 1 1 35 LEU CG C 14.509 -1.771 6.095 1.00 . A A . 35 LEU CG 1 1
30 43774 1 1 35 LEU H H 16.452 -3.899 5.093 1.00 . A A . 35 LEU H 1 1
30 43775 1 1 35 LEU HA H 14.494 -2.486 3.392 1.00 . A A . 35 LEU HA 1 1
30 43776 1 1 35 LEU HB2 H 16.529 -1.514 5.420 1.00 . A A . 35 LEU HB2 1 1
30 43777 1 1 35 LEU HB3 H 15.358 -0.499 4.594 1.00 . A A . 35 LEU HB3 1 1
30 43778 1 1 35 LEU HD11 H 14.724 0.219 6.838 1.00 . A A . 35 LEU HD11 1 1
30 43779 1 1 35 LEU HD12 H 15.711 -1.011 7.666 1.00 . A A . 35 LEU HD12 1 1
30 43780 1 1 35 LEU HD13 H 13.967 -0.933 7.965 1.00 . A A . 35 LEU HD13 1 1
30 43781 1 1 35 LEU HD21 H 12.385 -1.762 6.415 1.00 . A A . 35 LEU HD21 1 1
30 43782 1 1 35 LEU HD22 H 12.879 -2.427 4.850 1.00 . A A . 35 LEU HD22 1 1
30 43783 1 1 35 LEU HD23 H 12.933 -0.668 5.131 1.00 . A A . 35 LEU HD23 1 1
30 43784 1 1 35 LEU HG H 14.660 -2.780 6.473 1.00 . A A . 35 LEU HG 1 1
30 43785 1 1 35 LEU N N 15.773 -3.809 4.347 1.00 . A A . 35 LEU N 1 1
30 43786 1 1 35 LEU O O 16.130 -1.742 1.678 1.00 . A A . 35 LEU O 1 1
30 43787 1 1 36 GLU C C 19.975 -3.087 2.369 1.00 . A A . 36 GLU C 1 1
30 43788 1 1 36 GLU CA C 18.809 -2.174 2.037 1.00 . A A . 36 GLU CA 1 1
30 43789 1 1 36 GLU CB C 19.244 -0.704 1.929 1.00 . A A . 36 GLU CB 1 1
30 43790 1 1 36 GLU CD C 20.338 1.305 2.901 1.00 . A A . 36 GLU CD 1 1
30 43791 1 1 36 GLU CG C 20.145 -0.202 2.977 1.00 . A A . 36 GLU CG 1 1
30 43792 1 1 36 GLU H H 18.041 -2.717 3.969 1.00 . A A . 36 GLU H 1 1
30 43793 1 1 36 GLU HA H 18.400 -2.469 1.067 1.00 . A A . 36 GLU HA 1 1
30 43794 1 1 36 GLU HB2 H 19.755 -0.575 0.979 1.00 . A A . 36 GLU HB2 1 1
30 43795 1 1 36 GLU HB3 H 18.366 -0.094 1.946 1.00 . A A . 36 GLU HB3 1 1
30 43796 1 1 36 GLU HG2 H 19.716 -0.442 3.935 1.00 . A A . 36 GLU HG2 1 1
30 43797 1 1 36 GLU HG3 H 21.110 -0.695 2.873 1.00 . A A . 36 GLU HG3 1 1
30 43798 1 1 36 GLU N N 17.771 -2.361 3.052 1.00 . A A . 36 GLU N 1 1
30 43799 1 1 36 GLU O O 19.987 -3.730 3.415 1.00 . A A . 36 GLU O 1 1
30 43800 1 1 36 GLU OE1 O 20.729 1.892 3.925 1.00 . A A . 36 GLU OE1 1 1
30 43801 1 1 36 GLU OE2 O 20.076 1.901 1.837 1.00 . A A . 36 GLU OE2 1 1
30 43802 1 1 37 ARG C C 23.309 -3.154 1.432 1.00 . A A . 37 ARG C 1 1
30 43803 1 1 37 ARG CA C 22.111 -4.025 1.676 1.00 . A A . 37 ARG CA 1 1
30 43804 1 1 37 ARG CB C 22.112 -5.192 0.696 1.00 . A A . 37 ARG CB 1 1
30 43805 1 1 37 ARG CD C 21.015 -7.344 0.018 1.00 . A A . 37 ARG CD 1 1
30 43806 1 1 37 ARG CG C 20.868 -6.068 0.811 1.00 . A A . 37 ARG CG 1 1
30 43807 1 1 37 ARG CZ C 21.773 -7.989 -2.258 1.00 . A A . 37 ARG CZ 1 1
30 43808 1 1 37 ARG H H 20.920 -2.601 0.633 1.00 . A A . 37 ARG H 1 1
30 43809 1 1 37 ARG HA H 22.133 -4.395 2.692 1.00 . A A . 37 ARG HA 1 1
30 43810 1 1 37 ARG HB2 H 22.172 -4.794 -0.318 1.00 . A A . 37 ARG HB2 1 1
30 43811 1 1 37 ARG HB3 H 22.997 -5.799 0.878 1.00 . A A . 37 ARG HB3 1 1
30 43812 1 1 37 ARG HD2 H 21.796 -7.945 0.466 1.00 . A A . 37 ARG HD2 1 1
30 43813 1 1 37 ARG HD3 H 20.075 -7.896 0.055 1.00 . A A . 37 ARG HD3 1 1
30 43814 1 1 37 ARG HE H 21.336 -6.110 -1.690 1.00 . A A . 37 ARG HE 1 1
30 43815 1 1 37 ARG HG2 H 20.693 -6.307 1.861 1.00 . A A . 37 ARG HG2 1 1
30 43816 1 1 37 ARG HG3 H 20.019 -5.519 0.427 1.00 . A A . 37 ARG HG3 1 1
30 43817 1 1 37 ARG HH11 H 21.652 -9.561 -1.007 1.00 . A A . 37 ARG HH11 1 1
30 43818 1 1 37 ARG HH12 H 22.188 -9.925 -2.628 1.00 . A A . 37 ARG HH12 1 1
30 43819 1 1 37 ARG HH21 H 22.044 -6.640 -3.712 1.00 . A A . 37 ARG HH21 1 1
30 43820 1 1 37 ARG HH22 H 22.414 -8.289 -4.132 1.00 . A A . 37 ARG HH22 1 1
30 43821 1 1 37 ARG N N 20.941 -3.173 1.469 1.00 . A A . 37 ARG N 1 1
30 43822 1 1 37 ARG NE N 21.371 -7.074 -1.385 1.00 . A A . 37 ARG NE 1 1
30 43823 1 1 37 ARG NH1 N 21.874 -9.263 -1.944 1.00 . A A . 37 ARG NH1 1 1
30 43824 1 1 37 ARG NH2 N 22.093 -7.617 -3.463 1.00 . A A . 37 ARG NH2 1 1
30 43825 1 1 37 ARG O O 23.197 -2.196 0.679 1.00 . A A . 37 ARG O 1 1
30 43826 1 1 38 ASP C C 25.375 -1.305 2.456 1.00 . A A . 38 ASP C 1 1
30 43827 1 1 38 ASP CA C 25.668 -2.738 1.994 1.00 . A A . 38 ASP CA 1 1
30 43828 1 1 38 ASP CB C 26.236 -2.880 0.585 1.00 . A A . 38 ASP CB 1 1
30 43829 1 1 38 ASP CG C 26.212 -4.343 0.122 1.00 . A A . 38 ASP CG 1 1
30 43830 1 1 38 ASP H H 24.410 -4.273 2.721 1.00 . A A . 38 ASP H 1 1
30 43831 1 1 38 ASP HA H 26.379 -3.186 2.686 1.00 . A A . 38 ASP HA 1 1
30 43832 1 1 38 ASP HB2 H 25.639 -2.284 -0.105 1.00 . A A . 38 ASP HB2 1 1
30 43833 1 1 38 ASP HB3 H 27.256 -2.508 0.571 1.00 . A A . 38 ASP HB3 1 1
30 43834 1 1 38 ASP N N 24.410 -3.481 2.096 1.00 . A A . 38 ASP N 1 1
30 43835 1 1 38 ASP O O 25.853 -0.300 1.923 1.00 . A A . 38 ASP O 1 1
30 43836 1 1 38 ASP OD1 O 25.609 -4.634 -0.939 1.00 . A A . 38 ASP OD1 1 1
30 43837 1 1 38 ASP OD2 O 26.619 -5.227 0.923 1.00 . A A . 38 ASP OD2 1 1
30 43838 1 1 39 THR C C 25.048 0.815 4.670 1.00 . A A . 39 THR C 1 1
30 43839 1 1 39 THR CA C 23.967 -0.026 4.018 1.00 . A A . 39 THR CA 1 1
30 43840 1 1 39 THR CB C 22.885 -0.360 5.079 1.00 . A A . 39 THR CB 1 1
30 43841 1 1 39 THR CG2 C 23.380 -1.281 6.136 1.00 . A A . 39 THR CG2 1 1
30 43842 1 1 39 THR H H 24.189 -2.128 3.850 1.00 . A A . 39 THR H 1 1
30 43843 1 1 39 THR HA H 23.510 0.560 3.217 1.00 . A A . 39 THR HA 1 1
30 43844 1 1 39 THR HB H 22.062 -0.856 4.588 1.00 . A A . 39 THR HB 1 1
30 43845 1 1 39 THR HG1 H 21.800 1.282 5.084 1.00 . A A . 39 THR HG1 1 1
30 43846 1 1 39 THR HG21 H 24.281 -0.875 6.596 1.00 . A A . 39 THR HG21 1 1
30 43847 1 1 39 THR HG22 H 23.586 -2.252 5.699 1.00 . A A . 39 THR HG22 1 1
30 43848 1 1 39 THR HG23 H 22.603 -1.382 6.882 1.00 . A A . 39 THR HG23 1 1
30 43849 1 1 39 THR N N 24.507 -1.260 3.458 1.00 . A A . 39 THR N 1 1
30 43850 1 1 39 THR O O 25.982 0.288 5.233 1.00 . A A . 39 THR O 1 1
30 43851 1 1 39 THR OG1 O 22.409 0.832 5.701 1.00 . A A . 39 THR OG1 1 1
30 43852 1 1 40 GLN C C 27.305 2.913 4.547 1.00 . A A . 40 GLN C 1 1
30 43853 1 1 40 GLN CA C 25.880 3.108 5.094 1.00 . A A . 40 GLN CA 1 1
30 43854 1 1 40 GLN CB C 25.897 3.088 6.636 1.00 . A A . 40 GLN CB 1 1
30 43855 1 1 40 GLN CD C 24.526 3.337 8.743 1.00 . A A . 40 GLN CD 1 1
30 43856 1 1 40 GLN CG C 24.524 2.924 7.284 1.00 . A A . 40 GLN CG 1 1
30 43857 1 1 40 GLN H H 24.108 2.492 4.085 1.00 . A A . 40 GLN H 1 1
30 43858 1 1 40 GLN HA H 25.553 4.095 4.790 1.00 . A A . 40 GLN HA 1 1
30 43859 1 1 40 GLN HB2 H 26.529 2.272 6.966 1.00 . A A . 40 GLN HB2 1 1
30 43860 1 1 40 GLN HB3 H 26.344 4.020 6.983 1.00 . A A . 40 GLN HB3 1 1
30 43861 1 1 40 GLN HE21 H 24.459 2.619 10.615 1.00 . A A . 40 GLN HE21 1 1
30 43862 1 1 40 GLN HE22 H 24.437 1.424 9.329 1.00 . A A . 40 GLN HE22 1 1
30 43863 1 1 40 GLN HG2 H 23.803 3.536 6.747 1.00 . A A . 40 GLN HG2 1 1
30 43864 1 1 40 GLN HG3 H 24.224 1.879 7.217 1.00 . A A . 40 GLN HG3 1 1
30 43865 1 1 40 GLN N N 24.912 2.129 4.555 1.00 . A A . 40 GLN N 1 1
30 43866 1 1 40 GLN NE2 N 24.470 2.376 9.629 1.00 . A A . 40 GLN NE2 1 1
30 43867 1 1 40 GLN O O 28.258 3.460 5.089 1.00 . A A . 40 GLN O 1 1
30 43868 1 1 40 GLN OE1 O 24.541 4.513 9.059 1.00 . A A . 40 GLN OE1 1 1
30 43869 1 1 41 GLY C C 29.425 0.704 3.667 1.00 . A A . 41 GLY C 1 1
30 43870 1 1 41 GLY CA C 28.745 1.833 2.921 1.00 . A A . 41 GLY CA 1 1
30 43871 1 1 41 GLY H H 26.632 1.683 3.073 1.00 . A A . 41 GLY H 1 1
30 43872 1 1 41 GLY HA2 H 28.621 1.539 1.880 1.00 . A A . 41 GLY HA2 1 1
30 43873 1 1 41 GLY HA3 H 29.377 2.722 2.971 1.00 . A A . 41 GLY HA3 1 1
30 43874 1 1 41 GLY N N 27.440 2.129 3.485 1.00 . A A . 41 GLY N 1 1
30 43875 1 1 41 GLY O O 30.614 0.446 3.487 1.00 . A A . 41 GLY O 1 1
30 43876 1 1 42 LEU C C 28.970 -2.338 4.446 1.00 . A A . 42 LEU C 1 1
30 43877 1 1 42 LEU CA C 29.179 -1.091 5.283 1.00 . A A . 42 LEU CA 1 1
30 43878 1 1 42 LEU CB C 28.411 -1.199 6.600 1.00 . A A . 42 LEU CB 1 1
30 43879 1 1 42 LEU CD1 C 27.362 -0.090 8.561 1.00 . A A . 42 LEU CD1 1 1
30 43880 1 1 42 LEU CD2 C 29.765 0.262 8.124 1.00 . A A . 42 LEU CD2 1 1
30 43881 1 1 42 LEU CG C 28.417 0.053 7.484 1.00 . A A . 42 LEU CG 1 1
30 43882 1 1 42 LEU H H 27.678 0.245 4.623 1.00 . A A . 42 LEU H 1 1
30 43883 1 1 42 LEU HA H 30.241 -0.957 5.477 1.00 . A A . 42 LEU HA 1 1
30 43884 1 1 42 LEU HB2 H 27.371 -1.421 6.372 1.00 . A A . 42 LEU HB2 1 1
30 43885 1 1 42 LEU HB3 H 28.821 -2.026 7.179 1.00 . A A . 42 LEU HB3 1 1
30 43886 1 1 42 LEU HD11 H 27.574 -0.973 9.162 1.00 . A A . 42 LEU HD11 1 1
30 43887 1 1 42 LEU HD12 H 26.388 -0.189 8.087 1.00 . A A . 42 LEU HD12 1 1
30 43888 1 1 42 LEU HD13 H 27.369 0.797 9.200 1.00 . A A . 42 LEU HD13 1 1
30 43889 1 1 42 LEU HD21 H 29.714 1.117 8.803 1.00 . A A . 42 LEU HD21 1 1
30 43890 1 1 42 LEU HD22 H 30.514 0.458 7.354 1.00 . A A . 42 LEU HD22 1 1
30 43891 1 1 42 LEU HD23 H 30.044 -0.629 8.687 1.00 . A A . 42 LEU HD23 1 1
30 43892 1 1 42 LEU HG H 28.174 0.921 6.873 1.00 . A A . 42 LEU HG 1 1
30 43893 1 1 42 LEU N N 28.667 0.021 4.511 1.00 . A A . 42 LEU N 1 1
30 43894 1 1 42 LEU O O 27.905 -2.958 4.489 1.00 . A A . 42 LEU O 1 1
30 43895 1 1 43 ASP C C 29.576 -5.068 3.553 1.00 . A A . 43 ASP C 1 1
30 43896 1 1 43 ASP CA C 29.852 -3.820 2.747 1.00 . A A . 43 ASP CA 1 1
30 43897 1 1 43 ASP CB C 31.141 -4.028 1.968 1.00 . A A . 43 ASP CB 1 1
30 43898 1 1 43 ASP CG C 30.897 -4.613 0.581 1.00 . A A . 43 ASP CG 1 1
30 43899 1 1 43 ASP H H 30.805 -2.124 3.641 1.00 . A A . 43 ASP H 1 1
30 43900 1 1 43 ASP HA H 29.034 -3.651 2.049 1.00 . A A . 43 ASP HA 1 1
30 43901 1 1 43 ASP HB2 H 31.649 -3.068 1.866 1.00 . A A . 43 ASP HB2 1 1
30 43902 1 1 43 ASP HB3 H 31.762 -4.715 2.537 1.00 . A A . 43 ASP HB3 1 1
30 43903 1 1 43 ASP N N 29.962 -2.675 3.646 1.00 . A A . 43 ASP N 1 1
30 43904 1 1 43 ASP O O 30.164 -5.294 4.618 1.00 . A A . 43 ASP O 1 1
30 43905 1 1 43 ASP OD1 O 31.427 -4.046 -0.399 1.00 . A A . 43 ASP OD1 1 1
30 43906 1 1 43 ASP OD2 O 30.201 -5.645 0.469 1.00 . A A . 43 ASP OD2 1 1
30 43907 1 1 44 GLY C C 27.250 -6.934 4.842 1.00 . A A . 44 GLY C 1 1
30 43908 1 1 44 GLY CA C 28.295 -7.095 3.749 1.00 . A A . 44 GLY CA 1 1
30 43909 1 1 44 GLY H H 28.180 -5.636 2.186 1.00 . A A . 44 GLY H 1 1
30 43910 1 1 44 GLY HA2 H 27.931 -7.788 3.001 1.00 . A A . 44 GLY HA2 1 1
30 43911 1 1 44 GLY HA3 H 29.195 -7.520 4.185 1.00 . A A . 44 GLY HA3 1 1
30 43912 1 1 44 GLY N N 28.647 -5.866 3.070 1.00 . A A . 44 GLY N 1 1
30 43913 1 1 44 GLY O O 26.643 -7.932 5.240 1.00 . A A . 44 GLY O 1 1
30 43914 1 1 45 TRP C C 24.691 -5.121 5.676 1.00 . A A . 45 TRP C 1 1
30 43915 1 1 45 TRP CA C 26.016 -5.474 6.350 1.00 . A A . 45 TRP CA 1 1
30 43916 1 1 45 TRP CB C 26.492 -4.308 7.205 1.00 . A A . 45 TRP CB 1 1
30 43917 1 1 45 TRP CD1 C 28.907 -4.466 8.069 1.00 . A A . 45 TRP CD1 1 1
30 43918 1 1 45 TRP CD2 C 27.406 -5.411 9.410 1.00 . A A . 45 TRP CD2 1 1
30 43919 1 1 45 TRP CE2 C 28.696 -5.538 10.006 1.00 . A A . 45 TRP CE2 1 1
30 43920 1 1 45 TRP CE3 C 26.296 -5.938 10.088 1.00 . A A . 45 TRP CE3 1 1
30 43921 1 1 45 TRP CG C 27.571 -4.703 8.168 1.00 . A A . 45 TRP CG 1 1
30 43922 1 1 45 TRP CH2 C 27.785 -6.686 11.900 1.00 . A A . 45 TRP CH2 1 1
30 43923 1 1 45 TRP CZ2 C 28.894 -6.173 11.248 1.00 . A A . 45 TRP CZ2 1 1
30 43924 1 1 45 TRP CZ3 C 26.488 -6.571 11.338 1.00 . A A . 45 TRP CZ3 1 1
30 43925 1 1 45 TRP H H 27.542 -4.914 4.997 1.00 . A A . 45 TRP H 1 1
30 43926 1 1 45 TRP HA H 25.882 -6.362 6.972 1.00 . A A . 45 TRP HA 1 1
30 43927 1 1 45 TRP HB2 H 26.867 -3.534 6.553 1.00 . A A . 45 TRP HB2 1 1
30 43928 1 1 45 TRP HB3 H 25.661 -3.881 7.751 1.00 . A A . 45 TRP HB3 1 1
30 43929 1 1 45 TRP HD1 H 29.376 -3.949 7.233 1.00 . A A . 45 TRP HD1 1 1
30 43930 1 1 45 TRP HE1 H 30.591 -4.826 9.292 1.00 . A A . 45 TRP HE1 1 1
30 43931 1 1 45 TRP HE3 H 25.318 -5.846 9.659 1.00 . A A . 45 TRP HE3 1 1
30 43932 1 1 45 TRP HH2 H 27.901 -7.171 12.853 1.00 . A A . 45 TRP HH2 1 1
30 43933 1 1 45 TRP HZ2 H 29.887 -6.253 11.687 1.00 . A A . 45 TRP HZ2 1 1
30 43934 1 1 45 TRP HZ3 H 25.637 -6.966 11.871 1.00 . A A . 45 TRP HZ3 1 1
30 43935 1 1 45 TRP N N 27.018 -5.725 5.331 1.00 . A A . 45 TRP N 1 1
30 43936 1 1 45 TRP NE1 N 29.584 -4.933 9.158 1.00 . A A . 45 TRP NE1 1 1
30 43937 1 1 45 TRP O O 24.642 -4.300 4.776 1.00 . A A . 45 TRP O 1 1
30 43938 1 1 46 TRP C C 21.399 -4.835 6.496 1.00 . A A . 46 TRP C 1 1
30 43939 1 1 46 TRP CA C 22.298 -5.521 5.485 1.00 . A A . 46 TRP CA 1 1
30 43940 1 1 46 TRP CB C 21.665 -6.846 5.024 1.00 . A A . 46 TRP CB 1 1
30 43941 1 1 46 TRP CD1 C 23.582 -7.117 3.291 1.00 . A A . 46 TRP CD1 1 1
30 43942 1 1 46 TRP CD2 C 22.164 -8.832 3.308 1.00 . A A . 46 TRP CD2 1 1
30 43943 1 1 46 TRP CE2 C 23.189 -9.080 2.345 1.00 . A A . 46 TRP CE2 1 1
30 43944 1 1 46 TRP CE3 C 21.146 -9.796 3.480 1.00 . A A . 46 TRP CE3 1 1
30 43945 1 1 46 TRP CG C 22.453 -7.551 3.915 1.00 . A A . 46 TRP CG 1 1
30 43946 1 1 46 TRP CH2 C 22.219 -11.188 1.744 1.00 . A A . 46 TRP CH2 1 1
30 43947 1 1 46 TRP CZ2 C 23.218 -10.249 1.560 1.00 . A A . 46 TRP CZ2 1 1
30 43948 1 1 46 TRP CZ3 C 21.182 -10.983 2.699 1.00 . A A . 46 TRP CZ3 1 1
30 43949 1 1 46 TRP H H 23.684 -6.471 6.819 1.00 . A A . 46 TRP H 1 1
30 43950 1 1 46 TRP HA H 22.413 -4.868 4.624 1.00 . A A . 46 TRP HA 1 1
30 43951 1 1 46 TRP HB2 H 21.597 -7.515 5.876 1.00 . A A . 46 TRP HB2 1 1
30 43952 1 1 46 TRP HB3 H 20.664 -6.640 4.652 1.00 . A A . 46 TRP HB3 1 1
30 43953 1 1 46 TRP HD1 H 24.075 -6.178 3.511 1.00 . A A . 46 TRP HD1 1 1
30 43954 1 1 46 TRP HE1 H 24.850 -7.847 1.782 1.00 . A A . 46 TRP HE1 1 1
30 43955 1 1 46 TRP HE3 H 20.341 -9.634 4.184 1.00 . A A . 46 TRP HE3 1 1
30 43956 1 1 46 TRP HH2 H 22.218 -12.088 1.152 1.00 . A A . 46 TRP HH2 1 1
30 43957 1 1 46 TRP HZ2 H 24.002 -10.403 0.835 1.00 . A A . 46 TRP HZ2 1 1
30 43958 1 1 46 TRP HZ3 H 20.414 -11.734 2.821 1.00 . A A . 46 TRP HZ3 1 1
30 43959 1 1 46 TRP N N 23.612 -5.765 6.084 1.00 . A A . 46 TRP N 1 1
30 43960 1 1 46 TRP NE1 N 24.023 -8.001 2.361 1.00 . A A . 46 TRP NE1 1 1
30 43961 1 1 46 TRP O O 21.249 -5.322 7.608 1.00 . A A . 46 TRP O 1 1
30 43962 1 1 47 LEU C C 18.592 -3.736 6.998 1.00 . A A . 47 LEU C 1 1
30 43963 1 1 47 LEU CA C 19.892 -2.985 7.003 1.00 . A A . 47 LEU CA 1 1
30 43964 1 1 47 LEU CB C 19.647 -1.564 6.481 1.00 . A A . 47 LEU CB 1 1
30 43965 1 1 47 LEU CD1 C 19.107 -0.512 8.729 1.00 . A A . 47 LEU CD1 1 1
30 43966 1 1 47 LEU CD2 C 18.496 0.651 6.598 1.00 . A A . 47 LEU CD2 1 1
30 43967 1 1 47 LEU CG C 18.664 -0.704 7.282 1.00 . A A . 47 LEU CG 1 1
30 43968 1 1 47 LEU H H 20.932 -3.361 5.180 1.00 . A A . 47 LEU H 1 1
30 43969 1 1 47 LEU HA H 20.287 -2.949 8.016 1.00 . A A . 47 LEU HA 1 1
30 43970 1 1 47 LEU HB2 H 20.593 -1.043 6.456 1.00 . A A . 47 LEU HB2 1 1
30 43971 1 1 47 LEU HB3 H 19.275 -1.646 5.459 1.00 . A A . 47 LEU HB3 1 1
30 43972 1 1 47 LEU HD11 H 19.043 -1.463 9.258 1.00 . A A . 47 LEU HD11 1 1
30 43973 1 1 47 LEU HD12 H 18.447 0.211 9.218 1.00 . A A . 47 LEU HD12 1 1
30 43974 1 1 47 LEU HD13 H 20.126 -0.140 8.756 1.00 . A A . 47 LEU HD13 1 1
30 43975 1 1 47 LEU HD21 H 18.144 0.506 5.575 1.00 . A A . 47 LEU HD21 1 1
30 43976 1 1 47 LEU HD22 H 19.463 1.173 6.577 1.00 . A A . 47 LEU HD22 1 1
30 43977 1 1 47 LEU HD23 H 17.768 1.251 7.147 1.00 . A A . 47 LEU HD23 1 1
30 43978 1 1 47 LEU HG H 17.699 -1.205 7.289 1.00 . A A . 47 LEU HG 1 1
30 43979 1 1 47 LEU N N 20.808 -3.709 6.125 1.00 . A A . 47 LEU N 1 1
30 43980 1 1 47 LEU O O 17.993 -3.928 5.949 1.00 . A A . 47 LEU O 1 1
30 43981 1 1 48 CYS C C 16.062 -4.310 9.431 1.00 . A A . 48 CYS C 1 1
30 43982 1 1 48 CYS CA C 16.888 -4.864 8.287 1.00 . A A . 48 CYS CA 1 1
30 43983 1 1 48 CYS CB C 17.147 -6.357 8.497 1.00 . A A . 48 CYS CB 1 1
30 43984 1 1 48 CYS H H 18.687 -3.974 9.009 1.00 . A A . 48 CYS H 1 1
30 43985 1 1 48 CYS HA H 16.322 -4.727 7.369 1.00 . A A . 48 CYS HA 1 1
30 43986 1 1 48 CYS HB2 H 17.506 -6.515 9.510 1.00 . A A . 48 CYS HB2 1 1
30 43987 1 1 48 CYS HB3 H 16.209 -6.891 8.382 1.00 . A A . 48 CYS HB3 1 1
30 43988 1 1 48 CYS HG H 19.394 -6.285 7.727 1.00 . A A . 48 CYS HG 1 1
30 43989 1 1 48 CYS N N 18.146 -4.152 8.167 1.00 . A A . 48 CYS N 1 1
30 43990 1 1 48 CYS O O 16.540 -3.507 10.225 1.00 . A A . 48 CYS O 1 1
30 43991 1 1 48 CYS SG S 18.364 -7.062 7.347 1.00 . A A . 48 CYS SG 1 1
30 43992 1 1 49 SER C C 13.361 -5.696 11.189 1.00 . A A . 49 SER C 1 1
30 43993 1 1 49 SER CA C 13.947 -4.413 10.618 1.00 . A A . 49 SER CA 1 1
30 43994 1 1 49 SER CB C 12.863 -3.458 10.126 1.00 . A A . 49 SER CB 1 1
30 43995 1 1 49 SER H H 14.477 -5.414 8.821 1.00 . A A . 49 SER H 1 1
30 43996 1 1 49 SER HA H 14.522 -3.911 11.401 1.00 . A A . 49 SER HA 1 1
30 43997 1 1 49 SER HB2 H 12.885 -2.570 10.743 1.00 . A A . 49 SER HB2 1 1
30 43998 1 1 49 SER HB3 H 13.084 -3.157 9.106 1.00 . A A . 49 SER HB3 1 1
30 43999 1 1 49 SER HG H 10.925 -3.365 9.909 1.00 . A A . 49 SER HG 1 1
30 44000 1 1 49 SER N N 14.828 -4.774 9.524 1.00 . A A . 49 SER N 1 1
30 44001 1 1 49 SER O O 12.937 -6.587 10.450 1.00 . A A . 49 SER O 1 1
30 44002 1 1 49 SER OG O 11.565 -4.028 10.186 1.00 . A A . 49 SER OG 1 1
30 44003 1 1 50 LEU C C 12.375 -6.521 14.550 1.00 . A A . 50 LEU C 1 1
30 44004 1 1 50 LEU CA C 12.956 -6.990 13.225 1.00 . A A . 50 LEU CA 1 1
30 44005 1 1 50 LEU CB C 14.137 -7.918 13.495 1.00 . A A . 50 LEU CB 1 1
30 44006 1 1 50 LEU CD1 C 13.925 -10.395 13.328 1.00 . A A . 50 LEU CD1 1 1
30 44007 1 1 50 LEU CD2 C 14.709 -9.365 15.450 1.00 . A A . 50 LEU CD2 1 1
30 44008 1 1 50 LEU CG C 13.798 -9.213 14.239 1.00 . A A . 50 LEU CG 1 1
30 44009 1 1 50 LEU H H 13.814 -5.048 13.060 1.00 . A A . 50 LEU H 1 1
30 44010 1 1 50 LEU HA H 12.194 -7.509 12.647 1.00 . A A . 50 LEU HA 1 1
30 44011 1 1 50 LEU HB2 H 14.600 -8.174 12.543 1.00 . A A . 50 LEU HB2 1 1
30 44012 1 1 50 LEU HB3 H 14.867 -7.366 14.087 1.00 . A A . 50 LEU HB3 1 1
30 44013 1 1 50 LEU HD11 H 13.339 -10.220 12.429 1.00 . A A . 50 LEU HD11 1 1
30 44014 1 1 50 LEU HD12 H 13.550 -11.288 13.837 1.00 . A A . 50 LEU HD12 1 1
30 44015 1 1 50 LEU HD13 H 14.968 -10.541 13.065 1.00 . A A . 50 LEU HD13 1 1
30 44016 1 1 50 LEU HD21 H 14.559 -8.536 16.135 1.00 . A A . 50 LEU HD21 1 1
30 44017 1 1 50 LEU HD22 H 15.755 -9.389 15.129 1.00 . A A . 50 LEU HD22 1 1
30 44018 1 1 50 LEU HD23 H 14.470 -10.293 15.963 1.00 . A A . 50 LEU HD23 1 1
30 44019 1 1 50 LEU HG H 12.777 -9.171 14.578 1.00 . A A . 50 LEU HG 1 1
30 44020 1 1 50 LEU N N 13.416 -5.809 12.508 1.00 . A A . 50 LEU N 1 1
30 44021 1 1 50 LEU O O 12.983 -5.701 15.220 1.00 . A A . 50 LEU O 1 1
30 44022 1 1 51 HIS C C 10.302 -5.142 16.324 1.00 . A A . 51 HIS C 1 1
30 44023 1 1 51 HIS CA C 10.494 -6.661 16.148 1.00 . A A . 51 HIS CA 1 1
30 44024 1 1 51 HIS CB C 11.252 -7.227 17.363 1.00 . A A . 51 HIS CB 1 1
30 44025 1 1 51 HIS CD2 C 10.772 -9.676 16.609 1.00 . A A . 51 HIS CD2 1 1
30 44026 1 1 51 HIS CE1 C 12.216 -10.707 17.801 1.00 . A A . 51 HIS CE1 1 1
30 44027 1 1 51 HIS CG C 11.420 -8.718 17.329 1.00 . A A . 51 HIS CG 1 1
30 44028 1 1 51 HIS H H 10.721 -7.659 14.262 1.00 . A A . 51 HIS H 1 1
30 44029 1 1 51 HIS HA H 9.506 -7.121 16.135 1.00 . A A . 51 HIS HA 1 1
30 44030 1 1 51 HIS HB2 H 12.236 -6.765 17.421 1.00 . A A . 51 HIS HB2 1 1
30 44031 1 1 51 HIS HB3 H 10.708 -6.975 18.278 1.00 . A A . 51 HIS HB3 1 1
30 44032 1 1 51 HIS HD1 H 13.005 -9.013 18.728 1.00 . A A . 51 HIS HD1 1 1
30 44033 1 1 51 HIS HD2 H 9.991 -9.489 15.898 1.00 . A A . 51 HIS HD2 1 1
30 44034 1 1 51 HIS HE1 H 12.818 -11.484 18.250 1.00 . A A . 51 HIS HE1 1 1
30 44035 1 1 51 HIS N N 11.183 -7.011 14.887 1.00 . A A . 51 HIS N 1 1
30 44036 1 1 51 HIS ND1 N 12.339 -9.411 18.082 1.00 . A A . 51 HIS ND1 1 1
30 44037 1 1 51 HIS NE2 N 11.268 -10.924 16.915 1.00 . A A . 51 HIS NE2 1 1
30 44038 1 1 51 HIS O O 10.267 -4.634 17.436 1.00 . A A . 51 HIS O 1 1
30 44039 1 1 52 GLY C C 11.298 -2.202 15.506 1.00 . A A . 52 GLY C 1 1
30 44040 1 1 52 GLY CA C 10.008 -2.975 15.264 1.00 . A A . 52 GLY CA 1 1
30 44041 1 1 52 GLY H H 10.220 -4.877 14.313 1.00 . A A . 52 GLY H 1 1
30 44042 1 1 52 GLY HA2 H 9.570 -2.638 14.327 1.00 . A A . 52 GLY HA2 1 1
30 44043 1 1 52 GLY HA3 H 9.309 -2.733 16.072 1.00 . A A . 52 GLY HA3 1 1
30 44044 1 1 52 GLY N N 10.181 -4.427 15.211 1.00 . A A . 52 GLY N 1 1
30 44045 1 1 52 GLY O O 11.263 -1.000 15.729 1.00 . A A . 52 GLY O 1 1
30 44046 1 1 53 ARG C C 14.481 -2.375 14.362 1.00 . A A . 53 ARG C 1 1
30 44047 1 1 53 ARG CA C 13.737 -2.249 15.669 1.00 . A A . 53 ARG CA 1 1
30 44048 1 1 53 ARG CB C 14.484 -2.983 16.791 1.00 . A A . 53 ARG CB 1 1
30 44049 1 1 53 ARG CD C 16.737 -1.772 16.980 1.00 . A A . 53 ARG CD 1 1
30 44050 1 1 53 ARG CG C 15.413 -2.112 17.656 1.00 . A A . 53 ARG CG 1 1
30 44051 1 1 53 ARG CZ C 19.035 -1.117 17.696 1.00 . A A . 53 ARG CZ 1 1
30 44052 1 1 53 ARG H H 12.437 -3.876 15.250 1.00 . A A . 53 ARG H 1 1
30 44053 1 1 53 ARG HA H 13.611 -1.200 15.929 1.00 . A A . 53 ARG HA 1 1
30 44054 1 1 53 ARG HB2 H 13.744 -3.435 17.440 1.00 . A A . 53 ARG HB2 1 1
30 44055 1 1 53 ARG HB3 H 15.070 -3.796 16.353 1.00 . A A . 53 ARG HB3 1 1
30 44056 1 1 53 ARG HD2 H 17.068 -2.627 16.393 1.00 . A A . 53 ARG HD2 1 1
30 44057 1 1 53 ARG HD3 H 16.586 -0.920 16.315 1.00 . A A . 53 ARG HD3 1 1
30 44058 1 1 53 ARG HE H 17.506 -1.493 18.940 1.00 . A A . 53 ARG HE 1 1
30 44059 1 1 53 ARG HG2 H 14.902 -1.189 17.932 1.00 . A A . 53 ARG HG2 1 1
30 44060 1 1 53 ARG HG3 H 15.633 -2.667 18.570 1.00 . A A . 53 ARG HG3 1 1
30 44061 1 1 53 ARG HH11 H 18.882 -1.162 15.685 1.00 . A A . 53 ARG HH11 1 1
30 44062 1 1 53 ARG HH12 H 20.464 -0.768 16.326 1.00 . A A . 53 ARG HH12 1 1
30 44063 1 1 53 ARG HH21 H 19.540 -0.961 19.630 1.00 . A A . 53 ARG HH21 1 1
30 44064 1 1 53 ARG HH22 H 20.817 -0.617 18.477 1.00 . A A . 53 ARG HH22 1 1
30 44065 1 1 53 ARG N N 12.439 -2.880 15.452 1.00 . A A . 53 ARG N 1 1
30 44066 1 1 53 ARG NE N 17.773 -1.442 17.971 1.00 . A A . 53 ARG NE 1 1
30 44067 1 1 53 ARG NH1 N 19.493 -1.008 16.478 1.00 . A A . 53 ARG NH1 1 1
30 44068 1 1 53 ARG NH2 N 19.848 -0.882 18.681 1.00 . A A . 53 ARG NH2 1 1
30 44069 1 1 53 ARG O O 14.437 -3.420 13.719 1.00 . A A . 53 ARG O 1 1
30 44070 1 1 54 GLN C C 17.381 -1.451 13.041 1.00 . A A . 54 GLN C 1 1
30 44071 1 1 54 GLN CA C 15.907 -1.316 12.716 1.00 . A A . 54 GLN CA 1 1
30 44072 1 1 54 GLN CB C 15.662 -0.012 11.960 1.00 . A A . 54 GLN CB 1 1
30 44073 1 1 54 GLN CD C 14.534 1.081 9.998 1.00 . A A . 54 GLN CD 1 1
30 44074 1 1 54 GLN CG C 14.923 -0.218 10.676 1.00 . A A . 54 GLN CG 1 1
30 44075 1 1 54 GLN H H 15.144 -0.483 14.517 1.00 . A A . 54 GLN H 1 1
30 44076 1 1 54 GLN HA H 15.607 -2.158 12.086 1.00 . A A . 54 GLN HA 1 1
30 44077 1 1 54 GLN HB2 H 15.076 0.648 12.583 1.00 . A A . 54 GLN HB2 1 1
30 44078 1 1 54 GLN HB3 H 16.625 0.454 11.749 1.00 . A A . 54 GLN HB3 1 1
30 44079 1 1 54 GLN HE21 H 15.258 2.821 9.320 1.00 . A A . 54 GLN HE21 1 1
30 44080 1 1 54 GLN HE22 H 16.428 1.766 10.072 1.00 . A A . 54 GLN HE22 1 1
30 44081 1 1 54 GLN HG2 H 15.545 -0.802 9.994 1.00 . A A . 54 GLN HG2 1 1
30 44082 1 1 54 GLN HG3 H 14.015 -0.781 10.886 1.00 . A A . 54 GLN HG3 1 1
30 44083 1 1 54 GLN N N 15.142 -1.313 13.951 1.00 . A A . 54 GLN N 1 1
30 44084 1 1 54 GLN NE2 N 15.486 1.957 9.782 1.00 . A A . 54 GLN NE2 1 1
30 44085 1 1 54 GLN O O 17.828 -0.944 14.066 1.00 . A A . 54 GLN O 1 1
30 44086 1 1 54 GLN OE1 O 13.382 1.279 9.662 1.00 . A A . 54 GLN OE1 1 1
30 44087 1 1 55 GLY C C 20.261 -3.092 11.360 1.00 . A A . 55 GLY C 1 1
30 44088 1 1 55 GLY CA C 19.557 -2.264 12.414 1.00 . A A . 55 GLY CA 1 1
30 44089 1 1 55 GLY H H 17.721 -2.572 11.366 1.00 . A A . 55 GLY H 1 1
30 44090 1 1 55 GLY HA2 H 20.007 -1.271 12.433 1.00 . A A . 55 GLY HA2 1 1
30 44091 1 1 55 GLY HA3 H 19.716 -2.727 13.390 1.00 . A A . 55 GLY HA3 1 1
30 44092 1 1 55 GLY N N 18.131 -2.127 12.190 1.00 . A A . 55 GLY N 1 1
30 44093 1 1 55 GLY O O 19.612 -3.696 10.516 1.00 . A A . 55 GLY O 1 1
30 44094 1 1 56 ILE C C 22.512 -5.294 10.879 1.00 . A A . 56 ILE C 1 1
30 44095 1 1 56 ILE CA C 22.387 -3.845 10.431 1.00 . A A . 56 ILE CA 1 1
30 44096 1 1 56 ILE CB C 23.805 -3.201 10.232 1.00 . A A . 56 ILE CB 1 1
30 44097 1 1 56 ILE CD1 C 26.028 -2.684 11.452 1.00 . A A . 56 ILE CD1 1 1
30 44098 1 1 56 ILE CG1 C 24.628 -3.281 11.535 1.00 . A A . 56 ILE CG1 1 1
30 44099 1 1 56 ILE CG2 C 23.631 -1.728 9.807 1.00 . A A . 56 ILE CG2 1 1
30 44100 1 1 56 ILE H H 22.072 -2.589 12.134 1.00 . A A . 56 ILE H 1 1
30 44101 1 1 56 ILE HA H 21.877 -3.827 9.476 1.00 . A A . 56 ILE HA 1 1
30 44102 1 1 56 ILE HB H 24.346 -3.744 9.428 1.00 . A A . 56 ILE HB 1 1
30 44103 1 1 56 ILE HD11 H 26.613 -3.006 12.316 1.00 . A A . 56 ILE HD11 1 1
30 44104 1 1 56 ILE HD12 H 26.517 -3.027 10.542 1.00 . A A . 56 ILE HD12 1 1
30 44105 1 1 56 ILE HD13 H 25.969 -1.595 11.438 1.00 . A A . 56 ILE HD13 1 1
30 44106 1 1 56 ILE HG12 H 24.082 -2.766 12.318 1.00 . A A . 56 ILE HG12 1 1
30 44107 1 1 56 ILE HG13 H 24.718 -4.327 11.821 1.00 . A A . 56 ILE HG13 1 1
30 44108 1 1 56 ILE HG21 H 23.323 -1.123 10.663 1.00 . A A . 56 ILE HG21 1 1
30 44109 1 1 56 ILE HG22 H 24.574 -1.345 9.421 1.00 . A A . 56 ILE HG22 1 1
30 44110 1 1 56 ILE HG23 H 22.875 -1.666 9.023 1.00 . A A . 56 ILE HG23 1 1
30 44111 1 1 56 ILE N N 21.584 -3.102 11.391 1.00 . A A . 56 ILE N 1 1
30 44112 1 1 56 ILE O O 22.348 -5.621 12.059 1.00 . A A . 56 ILE O 1 1
30 44113 1 1 57 VAL C C 23.937 -8.121 9.209 1.00 . A A . 57 VAL C 1 1
30 44114 1 1 57 VAL CA C 22.860 -7.595 10.148 1.00 . A A . 57 VAL CA 1 1
30 44115 1 1 57 VAL CB C 21.527 -8.314 9.779 1.00 . A A . 57 VAL CB 1 1
30 44116 1 1 57 VAL CG1 C 21.632 -9.801 9.941 1.00 . A A . 57 VAL CG1 1 1
30 44117 1 1 57 VAL CG2 C 20.368 -7.762 10.611 1.00 . A A . 57 VAL CG2 1 1
30 44118 1 1 57 VAL H H 22.799 -5.830 8.957 1.00 . A A . 57 VAL H 1 1
30 44119 1 1 57 VAL HA H 23.115 -7.785 11.185 1.00 . A A . 57 VAL HA 1 1
30 44120 1 1 57 VAL HB H 21.326 -8.127 8.759 1.00 . A A . 57 VAL HB 1 1
30 44121 1 1 57 VAL HG11 H 22.025 -10.023 10.928 1.00 . A A . 57 VAL HG11 1 1
30 44122 1 1 57 VAL HG12 H 20.642 -10.254 9.835 1.00 . A A . 57 VAL HG12 1 1
30 44123 1 1 57 VAL HG13 H 22.292 -10.214 9.183 1.00 . A A . 57 VAL HG13 1 1
30 44124 1 1 57 VAL HG21 H 20.182 -6.719 10.339 1.00 . A A . 57 VAL HG21 1 1
30 44125 1 1 57 VAL HG22 H 19.467 -8.341 10.426 1.00 . A A . 57 VAL HG22 1 1
30 44126 1 1 57 VAL HG23 H 20.623 -7.810 11.671 1.00 . A A . 57 VAL HG23 1 1
30 44127 1 1 57 VAL N N 22.740 -6.162 9.915 1.00 . A A . 57 VAL N 1 1
30 44128 1 1 57 VAL O O 23.999 -7.706 8.054 1.00 . A A . 57 VAL O 1 1
30 44129 1 1 58 PRO C C 25.087 -10.457 7.644 1.00 . A A . 58 PRO C 1 1
30 44130 1 1 58 PRO CA C 25.765 -9.590 8.721 1.00 . A A . 58 PRO CA 1 1
30 44131 1 1 58 PRO CB C 26.693 -10.410 9.623 1.00 . A A . 58 PRO CB 1 1
30 44132 1 1 58 PRO CD C 24.899 -9.673 10.997 1.00 . A A . 58 PRO CD 1 1
30 44133 1 1 58 PRO CG C 25.826 -10.831 10.767 1.00 . A A . 58 PRO CG 1 1
30 44134 1 1 58 PRO HA H 26.326 -8.778 8.247 1.00 . A A . 58 PRO HA 1 1
30 44135 1 1 58 PRO HB2 H 27.084 -11.278 9.086 1.00 . A A . 58 PRO HB2 1 1
30 44136 1 1 58 PRO HB3 H 27.496 -9.780 9.988 1.00 . A A . 58 PRO HB3 1 1
30 44137 1 1 58 PRO HD2 H 23.927 -10.026 11.332 1.00 . A A . 58 PRO HD2 1 1
30 44138 1 1 58 PRO HD3 H 25.316 -8.972 11.708 1.00 . A A . 58 PRO HD3 1 1
30 44139 1 1 58 PRO HG2 H 25.252 -11.715 10.488 1.00 . A A . 58 PRO HG2 1 1
30 44140 1 1 58 PRO HG3 H 26.420 -11.027 11.656 1.00 . A A . 58 PRO HG3 1 1
30 44141 1 1 58 PRO N N 24.790 -9.050 9.667 1.00 . A A . 58 PRO N 1 1
30 44142 1 1 58 PRO O O 24.413 -11.441 7.952 1.00 . A A . 58 PRO O 1 1
30 44143 1 1 59 GLY C C 25.072 -12.274 5.196 1.00 . A A . 59 GLY C 1 1
30 44144 1 1 59 GLY CA C 24.660 -10.820 5.275 1.00 . A A . 59 GLY CA 1 1
30 44145 1 1 59 GLY H H 25.829 -9.273 6.156 1.00 . A A . 59 GLY H 1 1
30 44146 1 1 59 GLY HA2 H 23.581 -10.775 5.392 1.00 . A A . 59 GLY HA2 1 1
30 44147 1 1 59 GLY HA3 H 24.925 -10.331 4.336 1.00 . A A . 59 GLY HA3 1 1
30 44148 1 1 59 GLY N N 25.274 -10.097 6.380 1.00 . A A . 59 GLY N 1 1
30 44149 1 1 59 GLY O O 24.323 -13.116 4.720 1.00 . A A . 59 GLY O 1 1
30 44150 1 1 60 ASN C C 25.863 -14.884 6.645 1.00 . A A . 60 ASN C 1 1
30 44151 1 1 60 ASN CA C 26.754 -13.963 5.791 1.00 . A A . 60 ASN CA 1 1
30 44152 1 1 60 ASN CB C 28.178 -13.945 6.372 1.00 . A A . 60 ASN CB 1 1
30 44153 1 1 60 ASN CG C 29.052 -15.056 5.825 1.00 . A A . 60 ASN CG 1 1
30 44154 1 1 60 ASN H H 26.802 -11.850 6.144 1.00 . A A . 60 ASN H 1 1
30 44155 1 1 60 ASN HA H 26.789 -14.356 4.776 1.00 . A A . 60 ASN HA 1 1
30 44156 1 1 60 ASN HB2 H 28.644 -12.998 6.130 1.00 . A A . 60 ASN HB2 1 1
30 44157 1 1 60 ASN HB3 H 28.125 -14.040 7.451 1.00 . A A . 60 ASN HB3 1 1
30 44158 1 1 60 ASN HD21 H 30.948 -15.681 5.750 1.00 . A A . 60 ASN HD21 1 1
30 44159 1 1 60 ASN HD22 H 30.673 -14.223 6.676 1.00 . A A . 60 ASN HD22 1 1
30 44160 1 1 60 ASN N N 26.242 -12.587 5.741 1.00 . A A . 60 ASN N 1 1
30 44161 1 1 60 ASN ND2 N 30.325 -14.978 6.106 1.00 . A A . 60 ASN ND2 1 1
30 44162 1 1 60 ASN O O 25.964 -16.105 6.574 1.00 . A A . 60 ASN O 1 1
30 44163 1 1 60 ASN OD1 O 28.596 -15.944 5.131 1.00 . A A . 60 ASN OD1 1 1
30 44164 1 1 61 ARG C C 22.623 -14.940 7.858 1.00 . A A . 61 ARG C 1 1
30 44165 1 1 61 ARG CA C 24.076 -15.075 8.295 1.00 . A A . 61 ARG CA 1 1
30 44166 1 1 61 ARG CB C 24.235 -14.649 9.759 1.00 . A A . 61 ARG CB 1 1
30 44167 1 1 61 ARG CD C 25.676 -14.623 11.812 1.00 . A A . 61 ARG CD 1 1
30 44168 1 1 61 ARG CG C 25.646 -14.850 10.311 1.00 . A A . 61 ARG CG 1 1
30 44169 1 1 61 ARG CZ C 27.354 -14.798 13.649 1.00 . A A . 61 ARG CZ 1 1
30 44170 1 1 61 ARG H H 24.907 -13.289 7.482 1.00 . A A . 61 ARG H 1 1
30 44171 1 1 61 ARG HA H 24.343 -16.127 8.210 1.00 . A A . 61 ARG HA 1 1
30 44172 1 1 61 ARG HB2 H 23.965 -13.596 9.849 1.00 . A A . 61 ARG HB2 1 1
30 44173 1 1 61 ARG HB3 H 23.547 -15.234 10.367 1.00 . A A . 61 ARG HB3 1 1
30 44174 1 1 61 ARG HD2 H 25.351 -13.605 12.029 1.00 . A A . 61 ARG HD2 1 1
30 44175 1 1 61 ARG HD3 H 24.988 -15.319 12.278 1.00 . A A . 61 ARG HD3 1 1
30 44176 1 1 61 ARG HE H 27.774 -15.018 11.697 1.00 . A A . 61 ARG HE 1 1
30 44177 1 1 61 ARG HG2 H 25.964 -15.871 10.100 1.00 . A A . 61 ARG HG2 1 1
30 44178 1 1 61 ARG HG3 H 26.330 -14.152 9.822 1.00 . A A . 61 ARG HG3 1 1
30 44179 1 1 61 ARG HH11 H 25.503 -14.453 14.354 1.00 . A A . 61 ARG HH11 1 1
30 44180 1 1 61 ARG HH12 H 26.760 -14.572 15.554 1.00 . A A . 61 ARG HH12 1 1
30 44181 1 1 61 ARG HH21 H 29.282 -15.191 13.270 1.00 . A A . 61 ARG HH21 1 1
30 44182 1 1 61 ARG HH22 H 28.862 -14.978 14.958 1.00 . A A . 61 ARG HH22 1 1
30 44183 1 1 61 ARG N N 24.978 -14.301 7.448 1.00 . A A . 61 ARG N 1 1
30 44184 1 1 61 ARG NE N 27.031 -14.828 12.359 1.00 . A A . 61 ARG NE 1 1
30 44185 1 1 61 ARG NH1 N 26.478 -14.587 14.594 1.00 . A A . 61 ARG NH1 1 1
30 44186 1 1 61 ARG NH2 N 28.594 -15.000 13.990 1.00 . A A . 61 ARG NH2 1 1
30 44187 1 1 61 ARG O O 21.715 -15.397 8.563 1.00 . A A . 61 ARG O 1 1
30 44188 1 1 62 LEU C C 20.787 -14.701 4.817 1.00 . A A . 62 LEU C 1 1
30 44189 1 1 62 LEU CA C 21.030 -14.137 6.196 1.00 . A A . 62 LEU CA 1 1
30 44190 1 1 62 LEU CB C 20.711 -12.651 6.130 1.00 . A A . 62 LEU CB 1 1
30 44191 1 1 62 LEU CD1 C 19.759 -10.605 7.083 1.00 . A A . 62 LEU CD1 1 1
30 44192 1 1 62 LEU CD2 C 18.659 -12.748 7.627 1.00 . A A . 62 LEU CD2 1 1
30 44193 1 1 62 LEU CG C 19.988 -12.068 7.344 1.00 . A A . 62 LEU CG 1 1
30 44194 1 1 62 LEU H H 23.160 -14.014 6.119 1.00 . A A . 62 LEU H 1 1
30 44195 1 1 62 LEU HA H 20.332 -14.619 6.873 1.00 . A A . 62 LEU HA 1 1
30 44196 1 1 62 LEU HB2 H 21.637 -12.098 5.985 1.00 . A A . 62 LEU HB2 1 1
30 44197 1 1 62 LEU HB3 H 20.089 -12.484 5.254 1.00 . A A . 62 LEU HB3 1 1
30 44198 1 1 62 LEU HD11 H 20.720 -10.111 6.931 1.00 . A A . 62 LEU HD11 1 1
30 44199 1 1 62 LEU HD12 H 19.267 -10.159 7.948 1.00 . A A . 62 LEU HD12 1 1
30 44200 1 1 62 LEU HD13 H 19.132 -10.472 6.197 1.00 . A A . 62 LEU HD13 1 1
30 44201 1 1 62 LEU HD21 H 18.089 -12.161 8.344 1.00 . A A . 62 LEU HD21 1 1
30 44202 1 1 62 LEU HD22 H 18.844 -13.725 8.059 1.00 . A A . 62 LEU HD22 1 1
30 44203 1 1 62 LEU HD23 H 18.093 -12.858 6.710 1.00 . A A . 62 LEU HD23 1 1
30 44204 1 1 62 LEU HG H 20.622 -12.187 8.212 1.00 . A A . 62 LEU HG 1 1
30 44205 1 1 62 LEU N N 22.388 -14.341 6.697 1.00 . A A . 62 LEU N 1 1
30 44206 1 1 62 LEU O O 21.665 -14.762 3.972 1.00 . A A . 62 LEU O 1 1
30 44207 1 1 63 LYS C C 17.913 -14.825 2.779 1.00 . A A . 63 LYS C 1 1
30 44208 1 1 63 LYS CA C 19.120 -15.566 3.278 1.00 . A A . 63 LYS CA 1 1
30 44209 1 1 63 LYS CB C 18.795 -17.057 3.363 1.00 . A A . 63 LYS CB 1 1
30 44210 1 1 63 LYS CD C 18.299 -19.213 2.109 1.00 . A A . 63 LYS CD 1 1
30 44211 1 1 63 LYS CE C 19.707 -19.804 2.138 1.00 . A A . 63 LYS CE 1 1
30 44212 1 1 63 LYS CG C 18.356 -17.685 2.031 1.00 . A A . 63 LYS CG 1 1
30 44213 1 1 63 LYS H H 18.851 -14.996 5.343 1.00 . A A . 63 LYS H 1 1
30 44214 1 1 63 LYS HA H 19.935 -15.409 2.573 1.00 . A A . 63 LYS HA 1 1
30 44215 1 1 63 LYS HB2 H 19.683 -17.566 3.712 1.00 . A A . 63 LYS HB2 1 1
30 44216 1 1 63 LYS HB3 H 18.010 -17.200 4.099 1.00 . A A . 63 LYS HB3 1 1
30 44217 1 1 63 LYS HD2 H 17.763 -19.506 3.013 1.00 . A A . 63 LYS HD2 1 1
30 44218 1 1 63 LYS HD3 H 17.767 -19.594 1.239 1.00 . A A . 63 LYS HD3 1 1
30 44219 1 1 63 LYS HE2 H 20.237 -19.485 1.244 1.00 . A A . 63 LYS HE2 1 1
30 44220 1 1 63 LYS HE3 H 20.230 -19.401 3.000 1.00 . A A . 63 LYS HE3 1 1
30 44221 1 1 63 LYS HG2 H 17.369 -17.309 1.777 1.00 . A A . 63 LYS HG2 1 1
30 44222 1 1 63 LYS HG3 H 19.059 -17.393 1.255 1.00 . A A . 63 LYS HG3 1 1
30 44223 1 1 63 LYS HZ1 H 19.248 -21.621 3.051 1.00 . A A . 63 LYS HZ1 1 1
30 44224 1 1 63 LYS HZ2 H 20.680 -21.637 2.236 1.00 . A A . 63 LYS HZ2 1 1
30 44225 1 1 63 LYS HZ3 H 19.258 -21.692 1.398 1.00 . A A . 63 LYS HZ3 1 1
30 44226 1 1 63 LYS N N 19.537 -15.067 4.585 1.00 . A A . 63 LYS N 1 1
30 44227 1 1 63 LYS NZ N 19.723 -21.310 2.212 1.00 . A A . 63 LYS NZ 1 1
30 44228 1 1 63 LYS O O 16.850 -14.908 3.374 1.00 . A A . 63 LYS O 1 1
30 44229 1 1 64 ILE C C 15.957 -14.428 0.525 1.00 . A A . 64 ILE C 1 1
30 44230 1 1 64 ILE CA C 16.981 -13.423 1.041 1.00 . A A . 64 ILE CA 1 1
30 44231 1 1 64 ILE CB C 17.480 -12.551 -0.140 1.00 . A A . 64 ILE CB 1 1
30 44232 1 1 64 ILE CD1 C 18.194 -10.497 1.313 1.00 . A A . 64 ILE CD1 1 1
30 44233 1 1 64 ILE CG1 C 18.603 -11.589 0.299 1.00 . A A . 64 ILE CG1 1 1
30 44234 1 1 64 ILE CG2 C 16.337 -11.754 -0.738 1.00 . A A . 64 ILE CG2 1 1
30 44235 1 1 64 ILE H H 18.969 -14.156 1.191 1.00 . A A . 64 ILE H 1 1
30 44236 1 1 64 ILE HA H 16.508 -12.789 1.793 1.00 . A A . 64 ILE HA 1 1
30 44237 1 1 64 ILE HB H 17.878 -13.214 -0.899 1.00 . A A . 64 ILE HB 1 1
30 44238 1 1 64 ILE HD11 H 17.353 -9.920 0.938 1.00 . A A . 64 ILE HD11 1 1
30 44239 1 1 64 ILE HD12 H 17.925 -10.962 2.260 1.00 . A A . 64 ILE HD12 1 1
30 44240 1 1 64 ILE HD13 H 19.031 -9.817 1.477 1.00 . A A . 64 ILE HD13 1 1
30 44241 1 1 64 ILE HG12 H 19.423 -12.162 0.724 1.00 . A A . 64 ILE HG12 1 1
30 44242 1 1 64 ILE HG13 H 18.977 -11.091 -0.593 1.00 . A A . 64 ILE HG13 1 1
30 44243 1 1 64 ILE HG21 H 16.733 -11.001 -1.423 1.00 . A A . 64 ILE HG21 1 1
30 44244 1 1 64 ILE HG22 H 15.660 -12.416 -1.278 1.00 . A A . 64 ILE HG22 1 1
30 44245 1 1 64 ILE HG23 H 15.790 -11.260 0.065 1.00 . A A . 64 ILE HG23 1 1
30 44246 1 1 64 ILE N N 18.073 -14.158 1.651 1.00 . A A . 64 ILE N 1 1
30 44247 1 1 64 ILE O O 16.285 -15.358 -0.234 1.00 . A A . 64 ILE O 1 1
30 44248 1 1 65 LEU C C 12.912 -14.675 -0.669 1.00 . A A . 65 LEU C 1 1
30 44249 1 1 65 LEU CA C 13.655 -15.191 0.561 1.00 . A A . 65 LEU CA 1 1
30 44250 1 1 65 LEU CB C 12.693 -15.408 1.734 1.00 . A A . 65 LEU CB 1 1
30 44251 1 1 65 LEU CD1 C 12.217 -16.094 4.073 1.00 . A A . 65 LEU CD1 1 1
30 44252 1 1 65 LEU CD2 C 14.126 -17.240 2.861 1.00 . A A . 65 LEU CD2 1 1
30 44253 1 1 65 LEU CG C 13.327 -15.914 3.044 1.00 . A A . 65 LEU CG 1 1
30 44254 1 1 65 LEU H H 14.480 -13.490 1.569 1.00 . A A . 65 LEU H 1 1
30 44255 1 1 65 LEU HA H 14.102 -16.149 0.305 1.00 . A A . 65 LEU HA 1 1
30 44256 1 1 65 LEU HB2 H 12.196 -14.461 1.954 1.00 . A A . 65 LEU HB2 1 1
30 44257 1 1 65 LEU HB3 H 11.935 -16.120 1.424 1.00 . A A . 65 LEU HB3 1 1
30 44258 1 1 65 LEU HD11 H 11.689 -15.150 4.209 1.00 . A A . 65 LEU HD11 1 1
30 44259 1 1 65 LEU HD12 H 12.646 -16.393 5.019 1.00 . A A . 65 LEU HD12 1 1
30 44260 1 1 65 LEU HD13 H 11.513 -16.852 3.738 1.00 . A A . 65 LEU HD13 1 1
30 44261 1 1 65 LEU HD21 H 13.497 -17.983 2.366 1.00 . A A . 65 LEU HD21 1 1
30 44262 1 1 65 LEU HD22 H 14.429 -17.615 3.837 1.00 . A A . 65 LEU HD22 1 1
30 44263 1 1 65 LEU HD23 H 15.024 -17.060 2.272 1.00 . A A . 65 LEU HD23 1 1
30 44264 1 1 65 LEU HG H 14.014 -15.154 3.412 1.00 . A A . 65 LEU HG 1 1
30 44265 1 1 65 LEU N N 14.718 -14.269 0.949 1.00 . A A . 65 LEU N 1 1
30 44266 1 1 65 LEU O O 11.785 -14.225 -0.586 1.00 . A A . 65 LEU O 1 1
30 44267 1 1 66 VAL C C 11.729 -15.195 -3.415 1.00 . A A . 66 VAL C 1 1
30 44268 1 1 66 VAL CA C 12.983 -14.361 -3.101 1.00 . A A . 66 VAL CA 1 1
30 44269 1 1 66 VAL CB C 14.021 -14.519 -4.266 1.00 . A A . 66 VAL CB 1 1
30 44270 1 1 66 VAL CG1 C 13.465 -13.959 -5.584 1.00 . A A . 66 VAL CG1 1 1
30 44271 1 1 66 VAL CG2 C 15.335 -13.789 -3.919 1.00 . A A . 66 VAL CG2 1 1
30 44272 1 1 66 VAL H H 14.508 -15.156 -1.819 1.00 . A A . 66 VAL H 1 1
30 44273 1 1 66 VAL HA H 12.688 -13.312 -3.019 1.00 . A A . 66 VAL HA 1 1
30 44274 1 1 66 VAL HB H 14.240 -15.577 -4.397 1.00 . A A . 66 VAL HB 1 1
30 44275 1 1 66 VAL HG11 H 13.226 -12.896 -5.467 1.00 . A A . 66 VAL HG11 1 1
30 44276 1 1 66 VAL HG12 H 14.205 -14.071 -6.379 1.00 . A A . 66 VAL HG12 1 1
30 44277 1 1 66 VAL HG13 H 12.562 -14.501 -5.870 1.00 . A A . 66 VAL HG13 1 1
30 44278 1 1 66 VAL HG21 H 16.018 -13.837 -4.765 1.00 . A A . 66 VAL HG21 1 1
30 44279 1 1 66 VAL HG22 H 15.127 -12.737 -3.699 1.00 . A A . 66 VAL HG22 1 1
30 44280 1 1 66 VAL HG23 H 15.809 -14.247 -3.062 1.00 . A A . 66 VAL HG23 1 1
30 44281 1 1 66 VAL N N 13.570 -14.785 -1.819 1.00 . A A . 66 VAL N 1 1
30 44282 1 1 66 VAL O O 10.780 -14.702 -4.005 1.00 . A A . 66 VAL O 1 1
30 44283 1 1 67 GLY C C 10.578 -18.009 -4.523 1.00 . A A . 67 GLY C 1 1
30 44284 1 1 67 GLY CA C 10.584 -17.326 -3.171 1.00 . A A . 67 GLY CA 1 1
30 44285 1 1 67 GLY H H 12.522 -16.796 -2.472 1.00 . A A . 67 GLY H 1 1
30 44286 1 1 67 GLY HA2 H 10.595 -18.088 -2.392 1.00 . A A . 67 GLY HA2 1 1
30 44287 1 1 67 GLY HA3 H 9.665 -16.746 -3.070 1.00 . A A . 67 GLY HA3 1 1
30 44288 1 1 67 GLY N N 11.730 -16.448 -2.973 1.00 . A A . 67 GLY N 1 1
30 44289 1 1 67 GLY O O 10.464 -17.350 -5.544 1.00 . A A . 67 GLY O 1 1
30 44290 1 1 68 MET C C 11.814 -20.031 -6.731 1.00 . A A . 68 MET C 1 1
30 44291 1 1 68 MET CA C 10.680 -20.218 -5.697 1.00 . A A . 68 MET CA 1 1
30 44292 1 1 68 MET CB C 9.329 -20.149 -6.419 1.00 . A A . 68 MET CB 1 1
30 44293 1 1 68 MET CE C 6.323 -18.656 -6.709 1.00 . A A . 68 MET CE 1 1
30 44294 1 1 68 MET CG C 8.138 -20.452 -5.512 1.00 . A A . 68 MET CG 1 1
30 44295 1 1 68 MET H H 10.757 -19.798 -3.607 1.00 . A A . 68 MET H 1 1
30 44296 1 1 68 MET HA H 10.780 -21.239 -5.328 1.00 . A A . 68 MET HA 1 1
30 44297 1 1 68 MET HB2 H 9.202 -19.158 -6.847 1.00 . A A . 68 MET HB2 1 1
30 44298 1 1 68 MET HB3 H 9.335 -20.876 -7.229 1.00 . A A . 68 MET HB3 1 1
30 44299 1 1 68 MET HE1 H 7.151 -18.259 -7.299 1.00 . A A . 68 MET HE1 1 1
30 44300 1 1 68 MET HE2 H 5.390 -18.510 -7.246 1.00 . A A . 68 MET HE2 1 1
30 44301 1 1 68 MET HE3 H 6.274 -18.136 -5.753 1.00 . A A . 68 MET HE3 1 1
30 44302 1 1 68 MET HG2 H 8.283 -21.434 -5.065 1.00 . A A . 68 MET HG2 1 1
30 44303 1 1 68 MET HG3 H 8.088 -19.708 -4.718 1.00 . A A . 68 MET HG3 1 1
30 44304 1 1 68 MET N N 10.687 -19.339 -4.502 1.00 . A A . 68 MET N 1 1
30 44305 1 1 68 MET O O 12.446 -21.016 -7.124 1.00 . A A . 68 MET O 1 1
30 44306 1 1 68 MET SD S 6.575 -20.446 -6.416 1.00 . A A . 68 MET SD 1 1
30 44307 1 1 69 TYR C C 14.453 -19.071 -7.691 1.00 . A A . 69 TYR C 1 1
30 44308 1 1 69 TYR CA C 13.114 -18.500 -8.132 1.00 . A A . 69 TYR CA 1 1
30 44309 1 1 69 TYR CB C 13.279 -16.986 -8.283 1.00 . A A . 69 TYR CB 1 1
30 44310 1 1 69 TYR CD1 C 11.116 -15.647 -8.285 1.00 . A A . 69 TYR CD1 1 1
30 44311 1 1 69 TYR CD2 C 12.084 -16.280 -10.410 1.00 . A A . 69 TYR CD2 1 1
30 44312 1 1 69 TYR CE1 C 10.063 -14.982 -8.962 1.00 . A A . 69 TYR CE1 1 1
30 44313 1 1 69 TYR CE2 C 11.031 -15.621 -11.088 1.00 . A A . 69 TYR CE2 1 1
30 44314 1 1 69 TYR CG C 12.136 -16.301 -8.998 1.00 . A A . 69 TYR CG 1 1
30 44315 1 1 69 TYR CZ C 10.029 -14.975 -10.360 1.00 . A A . 69 TYR CZ 1 1
30 44316 1 1 69 TYR H H 11.521 -18.025 -6.795 1.00 . A A . 69 TYR H 1 1
30 44317 1 1 69 TYR HA H 12.845 -18.932 -9.093 1.00 . A A . 69 TYR HA 1 1
30 44318 1 1 69 TYR HB2 H 13.390 -16.541 -7.297 1.00 . A A . 69 TYR HB2 1 1
30 44319 1 1 69 TYR HB3 H 14.194 -16.805 -8.847 1.00 . A A . 69 TYR HB3 1 1
30 44320 1 1 69 TYR HD1 H 11.137 -15.635 -7.204 1.00 . A A . 69 TYR HD1 1 1
30 44321 1 1 69 TYR HD2 H 12.861 -16.769 -10.979 1.00 . A A . 69 TYR HD2 1 1
30 44322 1 1 69 TYR HE1 H 9.287 -14.476 -8.402 1.00 . A A . 69 TYR HE1 1 1
30 44323 1 1 69 TYR HE2 H 11.003 -15.613 -12.165 1.00 . A A . 69 TYR HE2 1 1
30 44324 1 1 69 TYR HH H 8.403 -13.891 -10.440 1.00 . A A . 69 TYR HH 1 1
30 44325 1 1 69 TYR N N 12.070 -18.802 -7.159 1.00 . A A . 69 TYR N 1 1
30 44326 1 1 69 TYR O O 14.773 -19.066 -6.512 1.00 . A A . 69 TYR O 1 1
30 44327 1 1 69 TYR OH O 9.019 -14.329 -11.031 1.00 . A A . 69 TYR OH 1 1
30 44328 1 1 70 ASP C C 16.620 -21.229 -7.440 1.00 . A A . 70 ASP C 1 1
30 44329 1 1 70 ASP CA C 16.583 -20.059 -8.437 1.00 . A A . 70 ASP CA 1 1
30 44330 1 1 70 ASP CB C 17.555 -18.955 -8.023 1.00 . A A . 70 ASP CB 1 1
30 44331 1 1 70 ASP CG C 18.982 -19.451 -7.937 1.00 . A A . 70 ASP CG 1 1
30 44332 1 1 70 ASP H H 14.907 -19.486 -9.617 1.00 . A A . 70 ASP H 1 1
30 44333 1 1 70 ASP HA H 16.940 -20.445 -9.386 1.00 . A A . 70 ASP HA 1 1
30 44334 1 1 70 ASP HB2 H 17.503 -18.145 -8.757 1.00 . A A . 70 ASP HB2 1 1
30 44335 1 1 70 ASP HB3 H 17.263 -18.563 -7.058 1.00 . A A . 70 ASP HB3 1 1
30 44336 1 1 70 ASP N N 15.238 -19.521 -8.664 1.00 . A A . 70 ASP N 1 1
30 44337 1 1 70 ASP O O 17.155 -21.121 -6.335 1.00 . A A . 70 ASP O 1 1
30 44338 1 1 70 ASP OD1 O 19.728 -18.926 -7.089 1.00 . A A . 70 ASP OD1 1 1
30 44339 1 1 70 ASP OD2 O 19.338 -20.394 -8.681 1.00 . A A . 70 ASP OD2 1 1
30 44340 1 1 71 LYS C C 15.783 -23.700 -5.743 1.00 . A A . 71 LYS C 1 1
30 44341 1 1 71 LYS CA C 16.196 -23.661 -7.218 1.00 . A A . 71 LYS CA 1 1
30 44342 1 1 71 LYS CB C 17.658 -24.158 -7.335 1.00 . A A . 71 LYS CB 1 1
30 44343 1 1 71 LYS CD C 17.716 -25.370 -9.613 1.00 . A A . 71 LYS CD 1 1
30 44344 1 1 71 LYS CE C 18.447 -26.676 -9.279 1.00 . A A . 71 LYS CE 1 1
30 44345 1 1 71 LYS CG C 18.236 -24.189 -8.775 1.00 . A A . 71 LYS CG 1 1
30 44346 1 1 71 LYS H H 15.604 -22.332 -8.784 1.00 . A A . 71 LYS H 1 1
30 44347 1 1 71 LYS HA H 15.558 -24.366 -7.750 1.00 . A A . 71 LYS HA 1 1
30 44348 1 1 71 LYS HB2 H 18.281 -23.495 -6.731 1.00 . A A . 71 LYS HB2 1 1
30 44349 1 1 71 LYS HB3 H 17.730 -25.158 -6.914 1.00 . A A . 71 LYS HB3 1 1
30 44350 1 1 71 LYS HD2 H 16.649 -25.499 -9.429 1.00 . A A . 71 LYS HD2 1 1
30 44351 1 1 71 LYS HD3 H 17.866 -25.146 -10.669 1.00 . A A . 71 LYS HD3 1 1
30 44352 1 1 71 LYS HE2 H 18.372 -26.869 -8.208 1.00 . A A . 71 LYS HE2 1 1
30 44353 1 1 71 LYS HE3 H 17.971 -27.499 -9.816 1.00 . A A . 71 LYS HE3 1 1
30 44354 1 1 71 LYS HG2 H 17.984 -23.265 -9.282 1.00 . A A . 71 LYS HG2 1 1
30 44355 1 1 71 LYS HG3 H 19.323 -24.252 -8.715 1.00 . A A . 71 LYS HG3 1 1
30 44356 1 1 71 LYS HZ1 H 19.980 -26.452 -10.668 1.00 . A A . 71 LYS HZ1 1 1
30 44357 1 1 71 LYS HZ2 H 20.358 -27.484 -9.439 1.00 . A A . 71 LYS HZ2 1 1
30 44358 1 1 71 LYS HZ3 H 20.357 -25.849 -9.186 1.00 . A A . 71 LYS HZ3 1 1
30 44359 1 1 71 LYS N N 16.068 -22.351 -7.890 1.00 . A A . 71 LYS N 1 1
30 44360 1 1 71 LYS NZ N 19.904 -26.613 -9.678 1.00 . A A . 71 LYS NZ 1 1
30 44361 1 1 71 LYS O O 16.303 -24.505 -4.975 1.00 . A A . 71 LYS O 1 1
30 44362 1 1 72 LYS C C 13.319 -23.918 -3.791 1.00 . A A . 72 LYS C 1 1
30 44363 1 1 72 LYS CA C 14.404 -22.853 -3.937 1.00 . A A . 72 LYS CA 1 1
30 44364 1 1 72 LYS CB C 13.933 -21.452 -3.531 1.00 . A A . 72 LYS CB 1 1
30 44365 1 1 72 LYS CD C 14.713 -19.026 -3.267 1.00 . A A . 72 LYS CD 1 1
30 44366 1 1 72 LYS CE C 15.966 -18.128 -3.307 1.00 . A A . 72 LYS CE 1 1
30 44367 1 1 72 LYS CG C 15.113 -20.483 -3.468 1.00 . A A . 72 LYS CG 1 1
30 44368 1 1 72 LYS H H 14.428 -22.203 -5.992 1.00 . A A . 72 LYS H 1 1
30 44369 1 1 72 LYS HA H 15.250 -23.129 -3.307 1.00 . A A . 72 LYS HA 1 1
30 44370 1 1 72 LYS HB2 H 13.211 -21.099 -4.260 1.00 . A A . 72 LYS HB2 1 1
30 44371 1 1 72 LYS HB3 H 13.455 -21.503 -2.550 1.00 . A A . 72 LYS HB3 1 1
30 44372 1 1 72 LYS HD2 H 14.035 -18.731 -4.075 1.00 . A A . 72 LYS HD2 1 1
30 44373 1 1 72 LYS HD3 H 14.212 -18.910 -2.309 1.00 . A A . 72 LYS HD3 1 1
30 44374 1 1 72 LYS HE2 H 15.661 -17.093 -3.198 1.00 . A A . 72 LYS HE2 1 1
30 44375 1 1 72 LYS HE3 H 16.617 -18.386 -2.466 1.00 . A A . 72 LYS HE3 1 1
30 44376 1 1 72 LYS HG2 H 15.773 -20.790 -2.652 1.00 . A A . 72 LYS HG2 1 1
30 44377 1 1 72 LYS HG3 H 15.664 -20.559 -4.398 1.00 . A A . 72 LYS HG3 1 1
30 44378 1 1 72 LYS HZ1 H 17.512 -17.615 -4.621 1.00 . A A . 72 LYS HZ1 1 1
30 44379 1 1 72 LYS HZ2 H 16.144 -18.148 -5.394 1.00 . A A . 72 LYS HZ2 1 1
30 44380 1 1 72 LYS HZ3 H 17.144 -19.220 -4.643 1.00 . A A . 72 LYS HZ3 1 1
30 44381 1 1 72 LYS N N 14.850 -22.854 -5.335 1.00 . A A . 72 LYS N 1 1
30 44382 1 1 72 LYS NZ N 16.756 -18.285 -4.588 1.00 . A A . 72 LYS NZ 1 1
30 44383 1 1 72 LYS O O 12.563 -24.163 -4.731 1.00 . A A . 72 LYS O 1 1
30 44384 1 1 73 PRO C C 10.893 -25.375 -2.437 1.00 . A A . 73 PRO C 1 1
30 44385 1 1 73 PRO CA C 12.366 -25.759 -2.551 1.00 . A A . 73 PRO CA 1 1
30 44386 1 1 73 PRO CB C 12.847 -26.484 -1.287 1.00 . A A . 73 PRO CB 1 1
30 44387 1 1 73 PRO CD C 14.106 -24.483 -1.424 1.00 . A A . 73 PRO CD 1 1
30 44388 1 1 73 PRO CG C 13.423 -25.410 -0.449 1.00 . A A . 73 PRO CG 1 1
30 44389 1 1 73 PRO HA H 12.493 -26.412 -3.414 1.00 . A A . 73 PRO HA 1 1
30 44390 1 1 73 PRO HB2 H 12.018 -26.969 -0.779 1.00 . A A . 73 PRO HB2 1 1
30 44391 1 1 73 PRO HB3 H 13.618 -27.209 -1.546 1.00 . A A . 73 PRO HB3 1 1
30 44392 1 1 73 PRO HD2 H 14.086 -23.452 -1.053 1.00 . A A . 73 PRO HD2 1 1
30 44393 1 1 73 PRO HD3 H 15.132 -24.808 -1.619 1.00 . A A . 73 PRO HD3 1 1
30 44394 1 1 73 PRO HG2 H 12.629 -24.881 0.074 1.00 . A A . 73 PRO HG2 1 1
30 44395 1 1 73 PRO HG3 H 14.142 -25.818 0.264 1.00 . A A . 73 PRO HG3 1 1
30 44396 1 1 73 PRO N N 13.288 -24.620 -2.645 1.00 . A A . 73 PRO N 1 1
30 44397 1 1 73 PRO O O 10.542 -24.332 -1.882 1.00 . A A . 73 PRO O 1 1
30 44398 1 1 74 ALA C C 8.097 -26.442 -1.502 1.00 . A A . 74 ALA C 1 1
30 44399 1 1 74 ALA CA C 8.591 -26.047 -2.898 1.00 . A A . 74 ALA CA 1 1
30 44400 1 1 74 ALA CB C 7.905 -26.900 -3.981 1.00 . A A . 74 ALA CB 1 1
30 44401 1 1 74 ALA H H 10.382 -27.065 -3.419 1.00 . A A . 74 ALA H 1 1
30 44402 1 1 74 ALA HA H 8.356 -24.994 -3.077 1.00 . A A . 74 ALA HA 1 1
30 44403 1 1 74 ALA HB1 H 8.105 -27.962 -3.795 1.00 . A A . 74 ALA HB1 1 1
30 44404 1 1 74 ALA HB2 H 6.831 -26.728 -3.953 1.00 . A A . 74 ALA HB2 1 1
30 44405 1 1 74 ALA HB3 H 8.287 -26.625 -4.964 1.00 . A A . 74 ALA HB3 1 1
30 44406 1 1 74 ALA N N 10.036 -26.235 -2.968 1.00 . A A . 74 ALA N 1 1
30 44407 1 1 74 ALA O O 8.774 -27.172 -0.777 1.00 . A A . 74 ALA O 1 1
30 44408 1 1 75 GLY C C 6.962 -25.436 1.238 1.00 . A A . 75 GLY C 1 1
30 44409 1 1 75 GLY CA C 6.333 -26.280 0.150 1.00 . A A . 75 GLY CA 1 1
30 44410 1 1 75 GLY H H 6.389 -25.379 -1.781 1.00 . A A . 75 GLY H 1 1
30 44411 1 1 75 GLY HA2 H 5.263 -26.086 0.130 1.00 . A A . 75 GLY HA2 1 1
30 44412 1 1 75 GLY HA3 H 6.498 -27.335 0.383 1.00 . A A . 75 GLY HA3 1 1
30 44413 1 1 75 GLY N N 6.907 -25.976 -1.151 1.00 . A A . 75 GLY N 1 1
30 44414 1 1 75 GLY O O 6.472 -24.355 1.537 1.00 . A A . 75 GLY O 1 1
30 44415 1 1 76 SER C C 8.011 -24.730 4.033 1.00 . A A . 76 SER C 1 1
30 44416 1 1 76 SER CA C 8.832 -25.212 2.825 1.00 . A A . 76 SER CA 1 1
30 44417 1 1 76 SER CB C 9.558 -24.020 2.191 1.00 . A A . 76 SER CB 1 1
30 44418 1 1 76 SER H H 8.407 -26.818 1.468 1.00 . A A . 76 SER H 1 1
30 44419 1 1 76 SER HA H 9.587 -25.895 3.200 1.00 . A A . 76 SER HA 1 1
30 44420 1 1 76 SER HB2 H 8.827 -23.312 1.797 1.00 . A A . 76 SER HB2 1 1
30 44421 1 1 76 SER HB3 H 10.164 -23.523 2.952 1.00 . A A . 76 SER HB3 1 1
30 44422 1 1 76 SER HG H 9.922 -24.407 0.310 1.00 . A A . 76 SER HG 1 1
30 44423 1 1 76 SER N N 8.060 -25.925 1.795 1.00 . A A . 76 SER N 1 1
30 44424 1 1 76 SER O O 8.348 -23.724 4.646 1.00 . A A . 76 SER O 1 1
30 44425 1 1 76 SER OG O 10.403 -24.460 1.144 1.00 . A A . 76 SER OG 1 1
30 44426 1 1 77 GLY C C 6.861 -25.134 6.836 1.00 . A A . 77 GLY C 1 1
30 44427 1 1 77 GLY CA C 6.122 -25.077 5.515 1.00 . A A . 77 GLY CA 1 1
30 44428 1 1 77 GLY H H 6.721 -26.295 3.861 1.00 . A A . 77 GLY H 1 1
30 44429 1 1 77 GLY HA2 H 5.770 -24.055 5.358 1.00 . A A . 77 GLY HA2 1 1
30 44430 1 1 77 GLY HA3 H 5.254 -25.741 5.562 1.00 . A A . 77 GLY HA3 1 1
30 44431 1 1 77 GLY N N 6.962 -25.468 4.386 1.00 . A A . 77 GLY N 1 1
30 44432 1 1 77 GLY O O 6.648 -24.310 7.714 1.00 . A A . 77 GLY O 1 1
30 44433 1 1 78 GLY C C 9.399 -27.476 8.115 1.00 . A A . 78 GLY C 1 1
30 44434 1 1 78 GLY CA C 8.602 -26.195 8.153 1.00 . A A . 78 GLY CA 1 1
30 44435 1 1 78 GLY H H 7.928 -26.751 6.217 1.00 . A A . 78 GLY H 1 1
30 44436 1 1 78 GLY HA2 H 9.281 -25.343 8.196 1.00 . A A . 78 GLY HA2 1 1
30 44437 1 1 78 GLY HA3 H 7.969 -26.190 9.043 1.00 . A A . 78 GLY HA3 1 1
30 44438 1 1 78 GLY N N 7.778 -26.087 6.959 1.00 . A A . 78 GLY N 1 1
30 44439 1 1 78 GLY O O 8.981 -28.430 7.472 1.00 . A A . 78 GLY O 1 1
30 44440 1 1 79 SER C C 12.428 -28.372 9.950 1.00 . A A . 79 SER C 1 1
30 44441 1 1 79 SER CA C 11.412 -28.665 8.859 1.00 . A A . 79 SER CA 1 1
30 44442 1 1 79 SER CB C 12.139 -28.910 7.532 1.00 . A A . 79 SER CB 1 1
30 44443 1 1 79 SER H H 10.858 -26.655 9.270 1.00 . A A . 79 SER H 1 1
30 44444 1 1 79 SER HA H 10.820 -29.542 9.121 1.00 . A A . 79 SER HA 1 1
30 44445 1 1 79 SER HB2 H 11.403 -29.037 6.738 1.00 . A A . 79 SER HB2 1 1
30 44446 1 1 79 SER HB3 H 12.771 -28.051 7.294 1.00 . A A . 79 SER HB3 1 1
30 44447 1 1 79 SER HG H 13.252 -30.297 6.727 1.00 . A A . 79 SER HG 1 1
30 44448 1 1 79 SER N N 10.549 -27.485 8.779 1.00 . A A . 79 SER N 1 1
30 44449 1 1 79 SER O O 12.730 -27.205 10.202 1.00 . A A . 79 SER O 1 1
30 44450 1 1 79 SER OG O 12.943 -30.075 7.605 1.00 . A A . 79 SER OG 1 1
30 44451 1 1 80 GLY C C 14.304 -30.577 12.215 1.00 . A A . 80 GLY C 1 1
30 44452 1 1 80 GLY CA C 13.974 -29.234 11.608 1.00 . A A . 80 GLY CA 1 1
30 44453 1 1 80 GLY H H 12.678 -30.354 10.352 1.00 . A A . 80 GLY H 1 1
30 44454 1 1 80 GLY HA2 H 14.870 -28.809 11.158 1.00 . A A . 80 GLY HA2 1 1
30 44455 1 1 80 GLY HA3 H 13.605 -28.566 12.382 1.00 . A A . 80 GLY HA3 1 1
30 44456 1 1 80 GLY N N 12.960 -29.408 10.585 1.00 . A A . 80 GLY N 1 1
30 44457 1 1 80 GLY O O 13.473 -31.480 12.162 1.00 . A A . 80 GLY O 1 1
30 44458 1 1 81 SER C C 16.527 -31.761 14.732 1.00 . A A . 81 SER C 1 1
30 44459 1 1 81 SER CA C 15.946 -31.995 13.342 1.00 . A A . 81 SER CA 1 1
30 44460 1 1 81 SER CB C 17.007 -32.629 12.438 1.00 . A A . 81 SER CB 1 1
30 44461 1 1 81 SER H H 16.155 -29.950 12.760 1.00 . A A . 81 SER H 1 1
30 44462 1 1 81 SER HA H 15.101 -32.676 13.424 1.00 . A A . 81 SER HA 1 1
30 44463 1 1 81 SER HB2 H 17.906 -32.012 12.455 1.00 . A A . 81 SER HB2 1 1
30 44464 1 1 81 SER HB3 H 17.243 -33.627 12.807 1.00 . A A . 81 SER HB3 1 1
30 44465 1 1 81 SER HG H 17.127 -33.295 10.610 1.00 . A A . 81 SER HG 1 1
30 44466 1 1 81 SER N N 15.499 -30.720 12.764 1.00 . A A . 81 SER N 1 1
30 44467 1 1 81 SER O O 17.292 -32.563 15.243 1.00 . A A . 81 SER O 1 1
30 44468 1 1 81 SER OG O 16.537 -32.714 11.104 1.00 . A A . 81 SER OG 1 1
30 44469 1 1 82 GLY C C 17.396 -28.863 16.364 1.00 . A A . 82 GLY C 1 1
30 44470 1 1 82 GLY CA C 16.731 -30.200 16.585 1.00 . A A . 82 GLY CA 1 1
30 44471 1 1 82 GLY H H 15.542 -29.997 14.841 1.00 . A A . 82 GLY H 1 1
30 44472 1 1 82 GLY HA2 H 15.938 -30.101 17.320 1.00 . A A . 82 GLY HA2 1 1
30 44473 1 1 82 GLY HA3 H 17.467 -30.920 16.935 1.00 . A A . 82 GLY HA3 1 1
30 44474 1 1 82 GLY N N 16.176 -30.624 15.311 1.00 . A A . 82 GLY N 1 1
30 44475 1 1 82 GLY O O 17.261 -28.293 15.280 1.00 . A A . 82 GLY O 1 1
30 44476 1 1 83 LEU C C 20.023 -27.191 16.428 1.00 . A A . 83 LEU C 1 1
30 44477 1 1 83 LEU CA C 18.747 -27.045 17.243 1.00 . A A . 83 LEU CA 1 1
30 44478 1 1 83 LEU CB C 19.094 -26.468 18.621 1.00 . A A . 83 LEU CB 1 1
30 44479 1 1 83 LEU CD1 C 18.437 -25.733 20.923 1.00 . A A . 83 LEU CD1 1 1
30 44480 1 1 83 LEU CD2 C 17.014 -25.054 18.979 1.00 . A A . 83 LEU CD2 1 1
30 44481 1 1 83 LEU CG C 17.911 -26.159 19.557 1.00 . A A . 83 LEU CG 1 1
30 44482 1 1 83 LEU H H 18.147 -28.840 18.255 1.00 . A A . 83 LEU H 1 1
30 44483 1 1 83 LEU HA H 18.082 -26.359 16.720 1.00 . A A . 83 LEU HA 1 1
30 44484 1 1 83 LEU HB2 H 19.751 -27.172 19.128 1.00 . A A . 83 LEU HB2 1 1
30 44485 1 1 83 LEU HB3 H 19.653 -25.545 18.464 1.00 . A A . 83 LEU HB3 1 1
30 44486 1 1 83 LEU HD11 H 17.607 -25.519 21.593 1.00 . A A . 83 LEU HD11 1 1
30 44487 1 1 83 LEU HD12 H 19.064 -24.848 20.823 1.00 . A A . 83 LEU HD12 1 1
30 44488 1 1 83 LEU HD13 H 19.038 -26.542 21.347 1.00 . A A . 83 LEU HD13 1 1
30 44489 1 1 83 LEU HD21 H 17.608 -24.160 18.773 1.00 . A A . 83 LEU HD21 1 1
30 44490 1 1 83 LEU HD22 H 16.234 -24.814 19.695 1.00 . A A . 83 LEU HD22 1 1
30 44491 1 1 83 LEU HD23 H 16.554 -25.394 18.058 1.00 . A A . 83 LEU HD23 1 1
30 44492 1 1 83 LEU HG H 17.315 -27.066 19.682 1.00 . A A . 83 LEU HG 1 1
30 44493 1 1 83 LEU N N 18.080 -28.343 17.375 1.00 . A A . 83 LEU N 1 1
30 44494 1 1 83 LEU O O 20.292 -26.370 15.558 1.00 . A A . 83 LEU O 1 1
30 44495 1 1 84 THR C C 23.171 -27.675 16.539 1.00 . A A . 84 THR C 1 1
30 44496 1 1 84 THR CA C 22.044 -28.617 16.095 1.00 . A A . 84 THR CA 1 1
30 44497 1 1 84 THR CB C 21.978 -28.629 14.539 1.00 . A A . 84 THR CB 1 1
30 44498 1 1 84 THR CG2 C 22.996 -29.589 13.950 1.00 . A A . 84 THR CG2 1 1
30 44499 1 1 84 THR H H 20.422 -28.885 17.440 1.00 . A A . 84 THR H 1 1
30 44500 1 1 84 THR HA H 22.307 -29.627 16.412 1.00 . A A . 84 THR HA 1 1
30 44501 1 1 84 THR HB H 22.168 -27.628 14.150 1.00 . A A . 84 THR HB 1 1
30 44502 1 1 84 THR HG1 H 20.051 -28.352 14.364 1.00 . A A . 84 THR HG1 1 1
30 44503 1 1 84 THR HG21 H 24.006 -29.256 14.198 1.00 . A A . 84 THR HG21 1 1
30 44504 1 1 84 THR HG22 H 22.888 -29.609 12.866 1.00 . A A . 84 THR HG22 1 1
30 44505 1 1 84 THR HG23 H 22.832 -30.593 14.345 1.00 . A A . 84 THR HG23 1 1
30 44506 1 1 84 THR N N 20.748 -28.273 16.713 1.00 . A A . 84 THR N 1 1
30 44507 1 1 84 THR O O 22.994 -26.467 16.640 1.00 . A A . 84 THR O 1 1
30 44508 1 1 84 THR OG1 O 20.673 -29.047 14.123 1.00 . A A . 84 THR OG1 1 1
30 44509 1 1 85 ASP C C 26.070 -26.957 15.788 1.00 . A A . 85 ASP C 1 1
30 44510 1 1 85 ASP CA C 25.522 -27.455 17.119 1.00 . A A . 85 ASP CA 1 1
30 44511 1 1 85 ASP CB C 26.569 -28.313 17.842 1.00 . A A . 85 ASP CB 1 1
30 44512 1 1 85 ASP CG C 26.144 -28.673 19.250 1.00 . A A . 85 ASP CG 1 1
30 44513 1 1 85 ASP H H 24.450 -29.243 16.715 1.00 . A A . 85 ASP H 1 1
30 44514 1 1 85 ASP HA H 25.243 -26.610 17.751 1.00 . A A . 85 ASP HA 1 1
30 44515 1 1 85 ASP HB2 H 26.729 -29.230 17.272 1.00 . A A . 85 ASP HB2 1 1
30 44516 1 1 85 ASP HB3 H 27.507 -27.763 17.891 1.00 . A A . 85 ASP HB3 1 1
30 44517 1 1 85 ASP N N 24.339 -28.247 16.790 1.00 . A A . 85 ASP N 1 1
30 44518 1 1 85 ASP O O 26.335 -27.747 14.883 1.00 . A A . 85 ASP O 1 1
30 44519 1 1 85 ASP OD1 O 26.115 -29.878 19.571 1.00 . A A . 85 ASP OD1 1 1
30 44520 1 1 85 ASP OD2 O 25.811 -27.754 20.029 1.00 . A A . 85 ASP OD2 1 1
30 44521 1 1 86 GLU C C 27.338 -23.768 14.631 1.00 . A A . 86 GLU C 1 1
30 44522 1 1 86 GLU CA C 26.552 -25.049 14.370 1.00 . A A . 86 GLU CA 1 1
30 44523 1 1 86 GLU CB C 25.277 -24.742 13.578 1.00 . A A . 86 GLU CB 1 1
30 44524 1 1 86 GLU CD C 24.177 -23.957 11.486 1.00 . A A . 86 GLU CD 1 1
30 44525 1 1 86 GLU CG C 25.500 -24.276 12.151 1.00 . A A . 86 GLU CG 1 1
30 44526 1 1 86 GLU H H 25.936 -25.030 16.400 1.00 . A A . 86 GLU H 1 1
30 44527 1 1 86 GLU HA H 27.170 -25.742 13.805 1.00 . A A . 86 GLU HA 1 1
30 44528 1 1 86 GLU HB2 H 24.674 -25.649 13.536 1.00 . A A . 86 GLU HB2 1 1
30 44529 1 1 86 GLU HB3 H 24.714 -23.983 14.119 1.00 . A A . 86 GLU HB3 1 1
30 44530 1 1 86 GLU HG2 H 26.126 -23.383 12.156 1.00 . A A . 86 GLU HG2 1 1
30 44531 1 1 86 GLU HG3 H 26.005 -25.062 11.591 1.00 . A A . 86 GLU HG3 1 1
30 44532 1 1 86 GLU N N 26.174 -25.648 15.639 1.00 . A A . 86 GLU N 1 1
30 44533 1 1 86 GLU O O 26.826 -22.825 15.234 1.00 . A A . 86 GLU O 1 1
30 44534 1 1 86 GLU OE1 O 23.757 -24.688 10.566 1.00 . A A . 86 GLU OE1 1 1
30 44535 1 1 86 GLU OE2 O 23.494 -23.025 11.961 1.00 . A A . 86 GLU OE2 1 1
30 44536 1 1 87 LEU C C 29.152 -21.576 13.234 1.00 . A A . 87 LEU C 1 1
30 44537 1 1 87 LEU CA C 29.415 -22.544 14.380 1.00 . A A . 87 LEU CA 1 1
30 44538 1 1 87 LEU CB C 30.905 -22.893 14.441 1.00 . A A . 87 LEU CB 1 1
30 44539 1 1 87 LEU CD1 C 32.821 -24.126 15.483 1.00 . A A . 87 LEU CD1 1 1
30 44540 1 1 87 LEU CD2 C 31.141 -23.028 16.975 1.00 . A A . 87 LEU CD2 1 1
30 44541 1 1 87 LEU CG C 31.344 -23.754 15.640 1.00 . A A . 87 LEU CG 1 1
30 44542 1 1 87 LEU H H 28.982 -24.531 13.727 1.00 . A A . 87 LEU H 1 1
30 44543 1 1 87 LEU HA H 29.135 -22.057 15.311 1.00 . A A . 87 LEU HA 1 1
30 44544 1 1 87 LEU HB2 H 31.176 -23.412 13.525 1.00 . A A . 87 LEU HB2 1 1
30 44545 1 1 87 LEU HB3 H 31.457 -21.953 14.474 1.00 . A A . 87 LEU HB3 1 1
30 44546 1 1 87 LEU HD11 H 32.972 -24.652 14.550 1.00 . A A . 87 LEU HD11 1 1
30 44547 1 1 87 LEU HD12 H 33.123 -24.775 16.306 1.00 . A A . 87 LEU HD12 1 1
30 44548 1 1 87 LEU HD13 H 33.431 -23.224 15.495 1.00 . A A . 87 LEU HD13 1 1
30 44549 1 1 87 LEU HD21 H 30.077 -22.875 17.157 1.00 . A A . 87 LEU HD21 1 1
30 44550 1 1 87 LEU HD22 H 31.649 -22.056 16.958 1.00 . A A . 87 LEU HD22 1 1
30 44551 1 1 87 LEU HD23 H 31.545 -23.630 17.788 1.00 . A A . 87 LEU HD23 1 1
30 44552 1 1 87 LEU HG H 30.759 -24.671 15.648 1.00 . A A . 87 LEU HG 1 1
30 44553 1 1 87 LEU N N 28.591 -23.738 14.205 1.00 . A A . 87 LEU N 1 1
30 44554 1 1 87 LEU O O 29.483 -21.838 12.078 1.00 . A A . 87 LEU O 1 1
30 44555 1 1 88 ALA C C 29.392 -18.770 11.999 1.00 . A A . 88 ALA C 1 1
30 44556 1 1 88 ALA CA C 28.154 -19.452 12.601 1.00 . A A . 88 ALA CA 1 1
30 44557 1 1 88 ALA CB C 27.262 -18.418 13.278 1.00 . A A . 88 ALA CB 1 1
30 44558 1 1 88 ALA H H 28.283 -20.316 14.542 1.00 . A A . 88 ALA H 1 1
30 44559 1 1 88 ALA HA H 27.591 -19.940 11.804 1.00 . A A . 88 ALA HA 1 1
30 44560 1 1 88 ALA HB1 H 26.433 -18.919 13.769 1.00 . A A . 88 ALA HB1 1 1
30 44561 1 1 88 ALA HB2 H 27.842 -17.869 14.024 1.00 . A A . 88 ALA HB2 1 1
30 44562 1 1 88 ALA HB3 H 26.876 -17.723 12.535 1.00 . A A . 88 ALA HB3 1 1
30 44563 1 1 88 ALA N N 28.529 -20.462 13.577 1.00 . A A . 88 ALA N 1 1
30 44564 1 1 88 ALA O O 30.400 -18.578 12.690 1.00 . A A . 88 ALA O 1 1
30 44565 1 1 89 PRO C C 30.659 -16.263 10.793 1.00 . A A . 89 PRO C 1 1
30 44566 1 1 89 PRO CA C 30.476 -17.642 10.167 1.00 . A A . 89 PRO CA 1 1
30 44567 1 1 89 PRO CB C 30.133 -17.547 8.682 1.00 . A A . 89 PRO CB 1 1
30 44568 1 1 89 PRO CD C 28.225 -18.438 9.735 1.00 . A A . 89 PRO CD 1 1
30 44569 1 1 89 PRO CG C 28.655 -17.483 8.659 1.00 . A A . 89 PRO CG 1 1
30 44570 1 1 89 PRO HA H 31.376 -18.236 10.308 1.00 . A A . 89 PRO HA 1 1
30 44571 1 1 89 PRO HB2 H 30.566 -16.648 8.245 1.00 . A A . 89 PRO HB2 1 1
30 44572 1 1 89 PRO HB3 H 30.484 -18.434 8.161 1.00 . A A . 89 PRO HB3 1 1
30 44573 1 1 89 PRO HD2 H 27.275 -18.123 10.169 1.00 . A A . 89 PRO HD2 1 1
30 44574 1 1 89 PRO HD3 H 28.163 -19.456 9.342 1.00 . A A . 89 PRO HD3 1 1
30 44575 1 1 89 PRO HG2 H 28.315 -16.472 8.897 1.00 . A A . 89 PRO HG2 1 1
30 44576 1 1 89 PRO HG3 H 28.270 -17.798 7.690 1.00 . A A . 89 PRO HG3 1 1
30 44577 1 1 89 PRO N N 29.316 -18.343 10.725 1.00 . A A . 89 PRO N 1 1
30 44578 1 1 89 PRO O O 29.725 -15.707 11.395 1.00 . A A . 89 PRO O 1 1
30 44579 1 1 90 PRO C C 31.341 -13.254 10.652 1.00 . A A . 90 PRO C 1 1
30 44580 1 1 90 PRO CA C 32.083 -14.397 11.334 1.00 . A A . 90 PRO CA 1 1
30 44581 1 1 90 PRO CB C 33.601 -14.207 11.235 1.00 . A A . 90 PRO CB 1 1
30 44582 1 1 90 PRO CD C 33.090 -16.161 9.997 1.00 . A A . 90 PRO CD 1 1
30 44583 1 1 90 PRO CG C 33.982 -14.945 10.018 1.00 . A A . 90 PRO CG 1 1
30 44584 1 1 90 PRO HA H 31.789 -14.447 12.381 1.00 . A A . 90 PRO HA 1 1
30 44585 1 1 90 PRO HB2 H 33.851 -13.154 11.152 1.00 . A A . 90 PRO HB2 1 1
30 44586 1 1 90 PRO HB3 H 34.089 -14.654 12.106 1.00 . A A . 90 PRO HB3 1 1
30 44587 1 1 90 PRO HD2 H 32.867 -16.446 8.970 1.00 . A A . 90 PRO HD2 1 1
30 44588 1 1 90 PRO HD3 H 33.539 -16.991 10.538 1.00 . A A . 90 PRO HD3 1 1
30 44589 1 1 90 PRO HG2 H 33.792 -14.328 9.136 1.00 . A A . 90 PRO HG2 1 1
30 44590 1 1 90 PRO HG3 H 35.030 -15.240 10.058 1.00 . A A . 90 PRO HG3 1 1
30 44591 1 1 90 PRO N N 31.868 -15.692 10.681 1.00 . A A . 90 PRO N 1 1
30 44592 1 1 90 PRO O O 31.052 -13.304 9.451 1.00 . A A . 90 PRO O 1 1
30 44593 1 1 91 LYS C C 31.545 -10.189 10.285 1.00 . A A . 91 LYS C 1 1
30 44594 1 1 91 LYS CA C 30.412 -11.021 10.891 1.00 . A A . 91 LYS CA 1 1
30 44595 1 1 91 LYS CB C 29.680 -10.251 12.015 1.00 . A A . 91 LYS CB 1 1
30 44596 1 1 91 LYS CD C 29.720 -9.247 14.386 1.00 . A A . 91 LYS CD 1 1
30 44597 1 1 91 LYS CE C 28.535 -10.047 14.949 1.00 . A A . 91 LYS CE 1 1
30 44598 1 1 91 LYS CG C 30.501 -10.025 13.306 1.00 . A A . 91 LYS CG 1 1
30 44599 1 1 91 LYS H H 31.296 -12.230 12.398 1.00 . A A . 91 LYS H 1 1
30 44600 1 1 91 LYS HA H 29.702 -11.295 10.113 1.00 . A A . 91 LYS HA 1 1
30 44601 1 1 91 LYS HB2 H 29.359 -9.281 11.627 1.00 . A A . 91 LYS HB2 1 1
30 44602 1 1 91 LYS HB3 H 28.785 -10.821 12.271 1.00 . A A . 91 LYS HB3 1 1
30 44603 1 1 91 LYS HD2 H 30.399 -9.009 15.208 1.00 . A A . 91 LYS HD2 1 1
30 44604 1 1 91 LYS HD3 H 29.355 -8.311 13.961 1.00 . A A . 91 LYS HD3 1 1
30 44605 1 1 91 LYS HE2 H 27.796 -10.213 14.159 1.00 . A A . 91 LYS HE2 1 1
30 44606 1 1 91 LYS HE3 H 28.896 -11.007 15.312 1.00 . A A . 91 LYS HE3 1 1
30 44607 1 1 91 LYS HG2 H 30.788 -10.992 13.720 1.00 . A A . 91 LYS HG2 1 1
30 44608 1 1 91 LYS HG3 H 31.407 -9.471 13.059 1.00 . A A . 91 LYS HG3 1 1
30 44609 1 1 91 LYS HZ1 H 27.578 -8.398 15.778 1.00 . A A . 91 LYS HZ1 1 1
30 44610 1 1 91 LYS HZ2 H 28.536 -9.233 16.858 1.00 . A A . 91 LYS HZ2 1 1
30 44611 1 1 91 LYS HZ3 H 27.067 -9.832 16.398 1.00 . A A . 91 LYS HZ3 1 1
30 44612 1 1 91 LYS N N 31.035 -12.224 11.421 1.00 . A A . 91 LYS N 1 1
30 44613 1 1 91 LYS NZ N 27.877 -9.320 16.081 1.00 . A A . 91 LYS NZ 1 1
30 44614 1 1 91 LYS O O 32.684 -10.279 10.754 1.00 . A A . 91 LYS O 1 1
30 44615 1 1 92 PRO C C 32.711 -7.451 9.647 1.00 . A A . 92 PRO C 1 1
30 44616 1 1 92 PRO CA C 32.342 -8.574 8.671 1.00 . A A . 92 PRO CA 1 1
30 44617 1 1 92 PRO CB C 31.731 -8.031 7.370 1.00 . A A . 92 PRO CB 1 1
30 44618 1 1 92 PRO CD C 29.997 -9.205 8.491 1.00 . A A . 92 PRO CD 1 1
30 44619 1 1 92 PRO CG C 30.288 -8.043 7.596 1.00 . A A . 92 PRO CG 1 1
30 44620 1 1 92 PRO HA H 33.219 -9.183 8.448 1.00 . A A . 92 PRO HA 1 1
30 44621 1 1 92 PRO HB2 H 32.083 -7.020 7.165 1.00 . A A . 92 PRO HB2 1 1
30 44622 1 1 92 PRO HB3 H 31.979 -8.693 6.545 1.00 . A A . 92 PRO HB3 1 1
30 44623 1 1 92 PRO HD2 H 29.193 -8.951 9.182 1.00 . A A . 92 PRO HD2 1 1
30 44624 1 1 92 PRO HD3 H 29.748 -10.086 7.907 1.00 . A A . 92 PRO HD3 1 1
30 44625 1 1 92 PRO HG2 H 29.989 -7.131 8.082 1.00 . A A . 92 PRO HG2 1 1
30 44626 1 1 92 PRO HG3 H 29.758 -8.154 6.646 1.00 . A A . 92 PRO HG3 1 1
30 44627 1 1 92 PRO N N 31.266 -9.406 9.222 1.00 . A A . 92 PRO N 1 1
30 44628 1 1 92 PRO O O 31.965 -7.179 10.589 1.00 . A A . 92 PRO O 1 1
30 44629 1 1 93 PRO C C 33.449 -4.495 10.259 1.00 . A A . 93 PRO C 1 1
30 44630 1 1 93 PRO CA C 34.280 -5.765 10.406 1.00 . A A . 93 PRO CA 1 1
30 44631 1 1 93 PRO CB C 35.742 -5.522 10.039 1.00 . A A . 93 PRO CB 1 1
30 44632 1 1 93 PRO CD C 34.912 -7.007 8.418 1.00 . A A . 93 PRO CD 1 1
30 44633 1 1 93 PRO CG C 35.800 -5.798 8.594 1.00 . A A . 93 PRO CG 1 1
30 44634 1 1 93 PRO HA H 34.212 -6.129 11.432 1.00 . A A . 93 PRO HA 1 1
30 44635 1 1 93 PRO HB2 H 36.041 -4.492 10.248 1.00 . A A . 93 PRO HB2 1 1
30 44636 1 1 93 PRO HB3 H 36.381 -6.220 10.575 1.00 . A A . 93 PRO HB3 1 1
30 44637 1 1 93 PRO HD2 H 34.462 -7.000 7.420 1.00 . A A . 93 PRO HD2 1 1
30 44638 1 1 93 PRO HD3 H 35.476 -7.924 8.591 1.00 . A A . 93 PRO HD3 1 1
30 44639 1 1 93 PRO HG2 H 35.400 -4.950 8.030 1.00 . A A . 93 PRO HG2 1 1
30 44640 1 1 93 PRO HG3 H 36.820 -6.021 8.284 1.00 . A A . 93 PRO HG3 1 1
30 44641 1 1 93 PRO N N 33.885 -6.817 9.464 1.00 . A A . 93 PRO N 1 1
30 44642 1 1 93 PRO O O 32.592 -4.386 9.374 1.00 . A A . 93 PRO O 1 1
30 44643 1 1 94 LEU C C 34.035 -1.140 11.291 1.00 . A A . 94 LEU C 1 1
30 44644 1 1 94 LEU CA C 33.008 -2.263 11.153 1.00 . A A . 94 LEU CA 1 1
30 44645 1 1 94 LEU CB C 32.027 -2.236 12.340 1.00 . A A . 94 LEU CB 1 1
30 44646 1 1 94 LEU CD1 C 29.833 -2.775 13.344 1.00 . A A . 94 LEU CD1 1 1
30 44647 1 1 94 LEU CD2 C 29.886 -2.228 10.958 1.00 . A A . 94 LEU CD2 1 1
30 44648 1 1 94 LEU CG C 30.657 -2.892 12.094 1.00 . A A . 94 LEU CG 1 1
30 44649 1 1 94 LEU H H 34.440 -3.668 11.812 1.00 . A A . 94 LEU H 1 1
30 44650 1 1 94 LEU HA H 32.458 -2.129 10.231 1.00 . A A . 94 LEU HA 1 1
30 44651 1 1 94 LEU HB2 H 32.492 -2.720 13.196 1.00 . A A . 94 LEU HB2 1 1
30 44652 1 1 94 LEU HB3 H 31.853 -1.194 12.612 1.00 . A A . 94 LEU HB3 1 1
30 44653 1 1 94 LEU HD11 H 29.640 -1.723 13.557 1.00 . A A . 94 LEU HD11 1 1
30 44654 1 1 94 LEU HD12 H 30.359 -3.226 14.179 1.00 . A A . 94 LEU HD12 1 1
30 44655 1 1 94 LEU HD13 H 28.880 -3.293 13.198 1.00 . A A . 94 LEU HD13 1 1
30 44656 1 1 94 LEU HD21 H 28.906 -2.691 10.862 1.00 . A A . 94 LEU HD21 1 1
30 44657 1 1 94 LEU HD22 H 30.420 -2.366 10.024 1.00 . A A . 94 LEU HD22 1 1
30 44658 1 1 94 LEU HD23 H 29.762 -1.168 11.163 1.00 . A A . 94 LEU HD23 1 1
30 44659 1 1 94 LEU HG H 30.805 -3.947 11.858 1.00 . A A . 94 LEU HG 1 1
30 44660 1 1 94 LEU N N 33.712 -3.537 11.132 1.00 . A A . 94 LEU N 1 1
30 44661 1 1 94 LEU O O 35.167 -1.390 11.726 1.00 . A A . 94 LEU O 1 1
30 44662 1 1 95 PRO C C 34.706 1.674 12.513 1.00 . A A . 95 PRO C 1 1
30 44663 1 1 95 PRO CA C 34.559 1.249 11.050 1.00 . A A . 95 PRO CA 1 1
30 44664 1 1 95 PRO CB C 33.851 2.325 10.218 1.00 . A A . 95 PRO CB 1 1
30 44665 1 1 95 PRO CD C 32.358 0.512 10.357 1.00 . A A . 95 PRO CD 1 1
30 44666 1 1 95 PRO CG C 32.428 2.015 10.395 1.00 . A A . 95 PRO CG 1 1
30 44667 1 1 95 PRO HA H 35.540 1.024 10.625 1.00 . A A . 95 PRO HA 1 1
30 44668 1 1 95 PRO HB2 H 34.077 3.326 10.582 1.00 . A A . 95 PRO HB2 1 1
30 44669 1 1 95 PRO HB3 H 34.129 2.229 9.163 1.00 . A A . 95 PRO HB3 1 1
30 44670 1 1 95 PRO HD2 H 31.530 0.151 10.968 1.00 . A A . 95 PRO HD2 1 1
30 44671 1 1 95 PRO HD3 H 32.254 0.151 9.330 1.00 . A A . 95 PRO HD3 1 1
30 44672 1 1 95 PRO HG2 H 32.086 2.374 11.360 1.00 . A A . 95 PRO HG2 1 1
30 44673 1 1 95 PRO HG3 H 31.838 2.450 9.589 1.00 . A A . 95 PRO HG3 1 1
30 44674 1 1 95 PRO N N 33.659 0.100 10.916 1.00 . A A . 95 PRO N 1 1
30 44675 1 1 95 PRO O O 34.181 1.014 13.410 1.00 . A A . 95 PRO O 1 1
30 44676 1 1 96 GLU C C 36.397 2.362 15.036 1.00 . A A . 96 GLU C 1 1
30 44677 1 1 96 GLU CA C 35.716 3.318 14.051 1.00 . A A . 96 GLU CA 1 1
30 44678 1 1 96 GLU CB C 34.437 3.908 14.606 1.00 . A A . 96 GLU CB 1 1
30 44679 1 1 96 GLU CD C 34.705 6.223 13.658 1.00 . A A . 96 GLU CD 1 1
30 44680 1 1 96 GLU CG C 34.558 5.376 14.916 1.00 . A A . 96 GLU CG 1 1
30 44681 1 1 96 GLU H H 35.786 3.289 11.976 1.00 . A A . 96 GLU H 1 1
30 44682 1 1 96 GLU HA H 36.416 4.140 13.904 1.00 . A A . 96 GLU HA 1 1
30 44683 1 1 96 GLU HB2 H 33.643 3.773 13.873 1.00 . A A . 96 GLU HB2 1 1
30 44684 1 1 96 GLU HB3 H 34.175 3.367 15.484 1.00 . A A . 96 GLU HB3 1 1
30 44685 1 1 96 GLU HG2 H 33.671 5.688 15.446 1.00 . A A . 96 GLU HG2 1 1
30 44686 1 1 96 GLU HG3 H 35.428 5.530 15.559 1.00 . A A . 96 GLU HG3 1 1
30 44687 1 1 96 GLU N N 35.439 2.764 12.733 1.00 . A A . 96 GLU N 1 1
30 44688 1 1 96 GLU O O 36.546 2.656 16.217 1.00 . A A . 96 GLU O 1 1
30 44689 1 1 96 GLU OE1 O 33.672 6.601 13.061 1.00 . A A . 96 GLU OE1 1 1
30 44690 1 1 96 GLU OE2 O 35.858 6.493 13.254 1.00 . A A . 96 GLU OE2 1 1
30 44691 1 1 97 GLY C C 39.206 0.740 15.193 1.00 . A A . 97 GLY C 1 1
30 44692 1 1 97 GLY CA C 37.743 0.348 15.270 1.00 . A A . 97 GLY CA 1 1
30 44693 1 1 97 GLY H H 36.777 1.092 13.522 1.00 . A A . 97 GLY H 1 1
30 44694 1 1 97 GLY HA2 H 37.424 0.357 16.313 1.00 . A A . 97 GLY HA2 1 1
30 44695 1 1 97 GLY HA3 H 37.625 -0.657 14.868 1.00 . A A . 97 GLY HA3 1 1
30 44696 1 1 97 GLY N N 36.927 1.273 14.498 1.00 . A A . 97 GLY N 1 1
30 44697 1 1 97 GLY O O 40.094 -0.040 15.531 1.00 . A A . 97 GLY O 1 1
30 44698 1 1 98 GLU C C 41.417 2.753 15.872 1.00 . A A . 98 GLU C 1 1
30 44699 1 1 98 GLU CA C 40.802 2.450 14.504 1.00 . A A . 98 GLU CA 1 1
30 44700 1 1 98 GLU CB C 40.773 3.710 13.630 1.00 . A A . 98 GLU CB 1 1
30 44701 1 1 98 GLU CD C 42.249 3.232 11.615 1.00 . A A . 98 GLU CD 1 1
30 44702 1 1 98 GLU CG C 42.096 4.015 12.921 1.00 . A A . 98 GLU CG 1 1
30 44703 1 1 98 GLU H H 38.681 2.538 14.435 1.00 . A A . 98 GLU H 1 1
30 44704 1 1 98 GLU HA H 41.398 1.686 14.005 1.00 . A A . 98 GLU HA 1 1
30 44705 1 1 98 GLU HB2 H 39.999 3.592 12.873 1.00 . A A . 98 GLU HB2 1 1
30 44706 1 1 98 GLU HB3 H 40.505 4.563 14.253 1.00 . A A . 98 GLU HB3 1 1
30 44707 1 1 98 GLU HG2 H 42.137 5.080 12.699 1.00 . A A . 98 GLU HG2 1 1
30 44708 1 1 98 GLU HG3 H 42.926 3.767 13.589 1.00 . A A . 98 GLU HG3 1 1
30 44709 1 1 98 GLU N N 39.449 1.942 14.693 1.00 . A A . 98 GLU N 1 1
30 44710 1 1 98 GLU O O 40.907 3.552 16.653 1.00 . A A . 98 GLU O 1 1
30 44711 1 1 98 GLU OE1 O 42.596 3.856 10.591 1.00 . A A . 98 GLU OE1 1 1
30 44712 1 1 98 GLU OE2 O 42.056 1.997 11.620 1.00 . A A . 98 GLU OE2 1 1
30 44713 1 1 99 VAL C C 43.755 3.618 17.720 1.00 . A A . 99 VAL C 1 1
30 44714 1 1 99 VAL CA C 43.174 2.208 17.499 1.00 . A A . 99 VAL CA 1 1
30 44715 1 1 99 VAL CB C 44.243 1.088 17.685 1.00 . A A . 99 VAL CB 1 1
30 44716 1 1 99 VAL CG1 C 44.832 1.111 19.117 1.00 . A A . 99 VAL CG1 1 1
30 44717 1 1 99 VAL CG2 C 43.616 -0.310 17.411 1.00 . A A . 99 VAL CG2 1 1
30 44718 1 1 99 VAL H H 42.884 1.408 15.528 1.00 . A A . 99 VAL H 1 1
30 44719 1 1 99 VAL HXT H 44.409 5.082 16.934 1.00 . A A . 99 VAL HXT 1 1
30 44720 1 1 99 VAL HA H 42.410 2.089 18.270 1.00 . A A . 99 VAL HA 1 1
30 44721 1 1 99 VAL HB H 45.050 1.263 16.968 1.00 . A A . 99 VAL HB 1 1
30 44722 1 1 99 VAL HG11 H 45.344 2.054 19.311 1.00 . A A . 99 VAL HG11 1 1
30 44723 1 1 99 VAL HG12 H 44.041 0.997 19.869 1.00 . A A . 99 VAL HG12 1 1
30 44724 1 1 99 VAL HG13 H 45.550 0.299 19.254 1.00 . A A . 99 VAL HG13 1 1
30 44725 1 1 99 VAL HG21 H 44.324 -1.106 17.651 1.00 . A A . 99 VAL HG21 1 1
30 44726 1 1 99 VAL HG22 H 42.714 -0.464 18.016 1.00 . A A . 99 VAL HG22 1 1
30 44727 1 1 99 VAL HG23 H 43.331 -0.421 16.359 1.00 . A A . 99 VAL HG23 1 1
30 44728 1 1 99 VAL N N 42.514 2.064 16.192 1.00 . A A . 99 VAL N 1 1
30 44729 1 1 99 VAL O O 43.741 4.207 18.776 1.00 . A A . 99 VAL O 1 1
30 44730 1 1 99 VAL OXT O 44.294 4.157 16.675 1.00 . A A . 99 VAL OXT 1 1
31 44731 1 1 1 GLY C C 3.909 -1.025 0.727 1.00 . A A . 1 GLY C 1 1
31 44732 1 1 1 GLY CA C 2.499 -1.469 0.418 1.00 . A A . 1 GLY CA 1 1
31 44733 1 1 1 GLY H2 H 1.391 -2.417 -1.069 1.00 . A A . 1 GLY H2 1 1
31 44734 1 1 1 GLY HA2 H 1.853 -0.593 0.535 1.00 . A A . 1 GLY HA2 1 1
31 44735 1 1 1 GLY HA3 H 2.231 -2.215 1.171 1.00 . A A . 1 GLY HA3 1 1
31 44736 1 1 1 GLY N N 2.339 -2.050 -0.956 1.00 . A A . 1 GLY N 1 1
31 44737 1 1 1 GLY O O 4.218 -0.313 1.657 1.00 . A A . 1 GLY O 1 1
31 44738 1 1 2 SER C C 6.422 0.289 -0.535 1.00 . A A . 2 SER C 1 1
31 44739 1 1 2 SER CA C 6.222 -1.145 -0.057 1.00 . A A . 2 SER CA 1 1
31 44740 1 1 2 SER CB C 7.060 -2.094 -0.916 1.00 . A A . 2 SER CB 1 1
31 44741 1 1 2 SER H H 4.466 -2.057 -0.906 1.00 . A A . 2 SER H 1 1
31 44742 1 1 2 SER HA H 6.545 -1.223 0.981 1.00 . A A . 2 SER HA 1 1
31 44743 1 1 2 SER HB2 H 6.901 -3.118 -0.577 1.00 . A A . 2 SER HB2 1 1
31 44744 1 1 2 SER HB3 H 6.745 -2.009 -1.956 1.00 . A A . 2 SER HB3 1 1
31 44745 1 1 2 SER HG H 8.931 -2.348 -1.417 1.00 . A A . 2 SER HG 1 1
31 44746 1 1 2 SER N N 4.805 -1.482 -0.146 1.00 . A A . 2 SER N 1 1
31 44747 1 1 2 SER O O 5.976 0.658 -1.620 1.00 . A A . 2 SER O 1 1
31 44748 1 1 2 SER OG O 8.437 -1.777 -0.817 1.00 . A A . 2 SER OG 1 1
31 44749 1 1 3 MET C C 8.752 2.786 0.533 1.00 . A A . 3 MET C 1 1
31 44750 1 1 3 MET CA C 7.382 2.481 -0.050 1.00 . A A . 3 MET CA 1 1
31 44751 1 1 3 MET CB C 6.318 3.406 0.549 1.00 . A A . 3 MET CB 1 1
31 44752 1 1 3 MET CE C 6.915 7.024 -1.466 1.00 . A A . 3 MET CE 1 1
31 44753 1 1 3 MET CG C 6.564 4.886 0.284 1.00 . A A . 3 MET CG 1 1
31 44754 1 1 3 MET H H 7.426 0.740 1.166 1.00 . A A . 3 MET H 1 1
31 44755 1 1 3 MET HA H 7.409 2.603 -1.132 1.00 . A A . 3 MET HA 1 1
31 44756 1 1 3 MET HB2 H 5.349 3.134 0.130 1.00 . A A . 3 MET HB2 1 1
31 44757 1 1 3 MET HB3 H 6.282 3.248 1.627 1.00 . A A . 3 MET HB3 1 1
31 44758 1 1 3 MET HE1 H 7.000 7.389 -2.490 1.00 . A A . 3 MET HE1 1 1
31 44759 1 1 3 MET HE2 H 6.068 7.511 -0.979 1.00 . A A . 3 MET HE2 1 1
31 44760 1 1 3 MET HE3 H 7.829 7.256 -0.921 1.00 . A A . 3 MET HE3 1 1
31 44761 1 1 3 MET HG2 H 5.752 5.463 0.725 1.00 . A A . 3 MET HG2 1 1
31 44762 1 1 3 MET HG3 H 7.501 5.181 0.754 1.00 . A A . 3 MET HG3 1 1
31 44763 1 1 3 MET N N 7.089 1.091 0.281 1.00 . A A . 3 MET N 1 1
31 44764 1 1 3 MET O O 8.957 2.585 1.732 1.00 . A A . 3 MET O 1 1
31 44765 1 1 3 MET SD S 6.657 5.248 -1.483 1.00 . A A . 3 MET SD 1 1
31 44766 1 1 4 LYS C C 11.732 2.000 0.255 1.00 . A A . 4 LYS C 1 1
31 44767 1 1 4 LYS CA C 11.118 3.385 -0.022 1.00 . A A . 4 LYS CA 1 1
31 44768 1 1 4 LYS CB C 11.321 4.359 1.165 1.00 . A A . 4 LYS CB 1 1
31 44769 1 1 4 LYS CD C 12.838 5.725 2.628 1.00 . A A . 4 LYS CD 1 1
31 44770 1 1 4 LYS CE C 14.285 5.978 3.078 1.00 . A A . 4 LYS CE 1 1
31 44771 1 1 4 LYS CG C 12.770 4.795 1.425 1.00 . A A . 4 LYS CG 1 1
31 44772 1 1 4 LYS H H 9.396 3.332 -1.298 1.00 . A A . 4 LYS H 1 1
31 44773 1 1 4 LYS HA H 11.611 3.806 -0.895 1.00 . A A . 4 LYS HA 1 1
31 44774 1 1 4 LYS HB2 H 10.725 5.253 0.977 1.00 . A A . 4 LYS HB2 1 1
31 44775 1 1 4 LYS HB3 H 10.948 3.888 2.072 1.00 . A A . 4 LYS HB3 1 1
31 44776 1 1 4 LYS HD2 H 12.360 6.671 2.375 1.00 . A A . 4 LYS HD2 1 1
31 44777 1 1 4 LYS HD3 H 12.292 5.266 3.453 1.00 . A A . 4 LYS HD3 1 1
31 44778 1 1 4 LYS HE2 H 14.267 6.556 4.005 1.00 . A A . 4 LYS HE2 1 1
31 44779 1 1 4 LYS HE3 H 14.758 5.017 3.284 1.00 . A A . 4 LYS HE3 1 1
31 44780 1 1 4 LYS HG2 H 13.375 3.918 1.633 1.00 . A A . 4 LYS HG2 1 1
31 44781 1 1 4 LYS HG3 H 13.163 5.304 0.546 1.00 . A A . 4 LYS HG3 1 1
31 44782 1 1 4 LYS HZ1 H 15.156 6.179 1.204 1.00 . A A . 4 LYS HZ1 1 1
31 44783 1 1 4 LYS HZ2 H 16.050 6.846 2.417 1.00 . A A . 4 LYS HZ2 1 1
31 44784 1 1 4 LYS HZ3 H 14.698 7.618 1.872 1.00 . A A . 4 LYS HZ3 1 1
31 44785 1 1 4 LYS N N 9.676 3.205 -0.338 1.00 . A A . 4 LYS N 1 1
31 44786 1 1 4 LYS NZ N 15.112 6.716 2.059 1.00 . A A . 4 LYS NZ 1 1
31 44787 1 1 4 LYS O O 11.017 1.068 0.571 1.00 . A A . 4 LYS O 1 1
31 44788 1 1 5 TYR C C 13.353 -0.571 -0.405 1.00 . A A . 5 TYR C 1 1
31 44789 1 1 5 TYR CA C 13.785 0.658 0.420 1.00 . A A . 5 TYR CA 1 1
31 44790 1 1 5 TYR CB C 13.701 0.369 1.928 1.00 . A A . 5 TYR CB 1 1
31 44791 1 1 5 TYR CD1 C 14.001 1.984 3.872 1.00 . A A . 5 TYR CD1 1 1
31 44792 1 1 5 TYR CD2 C 15.937 1.442 2.519 1.00 . A A . 5 TYR CD2 1 1
31 44793 1 1 5 TYR CE1 C 14.815 2.814 4.695 1.00 . A A . 5 TYR CE1 1 1
31 44794 1 1 5 TYR CE2 C 16.742 2.275 3.333 1.00 . A A . 5 TYR CE2 1 1
31 44795 1 1 5 TYR CG C 14.554 1.289 2.778 1.00 . A A . 5 TYR CG 1 1
31 44796 1 1 5 TYR CZ C 16.179 2.947 4.411 1.00 . A A . 5 TYR CZ 1 1
31 44797 1 1 5 TYR H H 13.586 2.679 -0.144 1.00 . A A . 5 TYR H 1 1
31 44798 1 1 5 TYR HA H 14.834 0.834 0.182 1.00 . A A . 5 TYR HA 1 1
31 44799 1 1 5 TYR HB2 H 12.668 0.442 2.257 1.00 . A A . 5 TYR HB2 1 1
31 44800 1 1 5 TYR HB3 H 14.026 -0.634 2.103 1.00 . A A . 5 TYR HB3 1 1
31 44801 1 1 5 TYR HD1 H 12.950 1.873 4.100 1.00 . A A . 5 TYR HD1 1 1
31 44802 1 1 5 TYR HD2 H 16.394 0.914 1.695 1.00 . A A . 5 TYR HD2 1 1
31 44803 1 1 5 TYR HE1 H 14.384 3.332 5.539 1.00 . A A . 5 TYR HE1 1 1
31 44804 1 1 5 TYR HE2 H 17.796 2.382 3.123 1.00 . A A . 5 TYR HE2 1 1
31 44805 1 1 5 TYR HH H 17.909 3.651 4.984 1.00 . A A . 5 TYR HH 1 1
31 44806 1 1 5 TYR N N 13.051 1.889 0.128 1.00 . A A . 5 TYR N 1 1
31 44807 1 1 5 TYR O O 12.506 -0.487 -1.287 1.00 . A A . 5 TYR O 1 1
31 44808 1 1 5 TYR OH O 16.972 3.741 5.195 1.00 . A A . 5 TYR OH 1 1
31 44809 1 1 6 LEU C C 12.541 -3.670 -0.307 1.00 . A A . 6 LEU C 1 1
31 44810 1 1 6 LEU CA C 13.764 -2.938 -0.877 1.00 . A A . 6 LEU CA 1 1
31 44811 1 1 6 LEU CB C 14.992 -3.860 -0.762 1.00 . A A . 6 LEU CB 1 1
31 44812 1 1 6 LEU CD1 C 17.435 -4.419 -0.931 1.00 . A A . 6 LEU CD1 1 1
31 44813 1 1 6 LEU CD2 C 16.351 -3.100 -2.767 1.00 . A A . 6 LEU CD2 1 1
31 44814 1 1 6 LEU CG C 16.358 -3.366 -1.267 1.00 . A A . 6 LEU CG 1 1
31 44815 1 1 6 LEU H H 14.746 -1.691 0.555 1.00 . A A . 6 LEU H 1 1
31 44816 1 1 6 LEU HA H 13.582 -2.712 -1.927 1.00 . A A . 6 LEU HA 1 1
31 44817 1 1 6 LEU HB2 H 15.108 -4.125 0.289 1.00 . A A . 6 LEU HB2 1 1
31 44818 1 1 6 LEU HB3 H 14.762 -4.770 -1.304 1.00 . A A . 6 LEU HB3 1 1
31 44819 1 1 6 LEU HD11 H 18.411 -4.056 -1.254 1.00 . A A . 6 LEU HD11 1 1
31 44820 1 1 6 LEU HD12 H 17.210 -5.355 -1.442 1.00 . A A . 6 LEU HD12 1 1
31 44821 1 1 6 LEU HD13 H 17.457 -4.590 0.145 1.00 . A A . 6 LEU HD13 1 1
31 44822 1 1 6 LEU HD21 H 16.062 -4.003 -3.305 1.00 . A A . 6 LEU HD21 1 1
31 44823 1 1 6 LEU HD22 H 17.344 -2.786 -3.085 1.00 . A A . 6 LEU HD22 1 1
31 44824 1 1 6 LEU HD23 H 15.641 -2.304 -2.991 1.00 . A A . 6 LEU HD23 1 1
31 44825 1 1 6 LEU HG H 16.609 -2.443 -0.756 1.00 . A A . 6 LEU HG 1 1
31 44826 1 1 6 LEU N N 14.016 -1.692 -0.156 1.00 . A A . 6 LEU N 1 1
31 44827 1 1 6 LEU O O 11.754 -4.236 -1.053 1.00 . A A . 6 LEU O 1 1
31 44828 1 1 7 ASN C C 11.145 -5.815 1.337 1.00 . A A . 7 ASN C 1 1
31 44829 1 1 7 ASN CA C 11.346 -4.352 1.759 1.00 . A A . 7 ASN CA 1 1
31 44830 1 1 7 ASN CB C 10.030 -3.576 1.656 1.00 . A A . 7 ASN CB 1 1
31 44831 1 1 7 ASN CG C 10.046 -2.324 2.477 1.00 . A A . 7 ASN CG 1 1
31 44832 1 1 7 ASN H H 13.123 -3.188 1.565 1.00 . A A . 7 ASN H 1 1
31 44833 1 1 7 ASN HA H 11.626 -4.365 2.811 1.00 . A A . 7 ASN HA 1 1
31 44834 1 1 7 ASN HB2 H 9.844 -3.328 0.617 1.00 . A A . 7 ASN HB2 1 1
31 44835 1 1 7 ASN HB3 H 9.216 -4.201 2.018 1.00 . A A . 7 ASN HB3 1 1
31 44836 1 1 7 ASN HD21 H 9.839 -0.346 2.355 1.00 . A A . 7 ASN HD21 1 1
31 44837 1 1 7 ASN HD22 H 9.649 -1.220 0.856 1.00 . A A . 7 ASN HD22 1 1
31 44838 1 1 7 ASN N N 12.423 -3.663 1.019 1.00 . A A . 7 ASN N 1 1
31 44839 1 1 7 ASN ND2 N 9.817 -1.215 1.852 1.00 . A A . 7 ASN ND2 1 1
31 44840 1 1 7 ASN O O 10.046 -6.232 0.978 1.00 . A A . 7 ASN O 1 1
31 44841 1 1 7 ASN OD1 O 10.281 -2.363 3.673 1.00 . A A . 7 ASN OD1 1 1
31 44842 1 1 8 VAL C C 12.270 -8.781 2.394 1.00 . A A . 8 VAL C 1 1
31 44843 1 1 8 VAL CA C 12.158 -8.023 1.079 1.00 . A A . 8 VAL CA 1 1
31 44844 1 1 8 VAL CB C 13.296 -8.432 0.066 1.00 . A A . 8 VAL CB 1 1
31 44845 1 1 8 VAL CG1 C 13.826 -7.210 -0.671 1.00 . A A . 8 VAL CG1 1 1
31 44846 1 1 8 VAL CG2 C 14.464 -9.134 0.750 1.00 . A A . 8 VAL CG2 1 1
31 44847 1 1 8 VAL H H 13.087 -6.216 1.742 1.00 . A A . 8 VAL H 1 1
31 44848 1 1 8 VAL HA H 11.194 -8.248 0.626 1.00 . A A . 8 VAL HA 1 1
31 44849 1 1 8 VAL HB H 12.875 -9.117 -0.662 1.00 . A A . 8 VAL HB 1 1
31 44850 1 1 8 VAL HG11 H 14.380 -6.569 0.024 1.00 . A A . 8 VAL HG11 1 1
31 44851 1 1 8 VAL HG12 H 14.493 -7.527 -1.470 1.00 . A A . 8 VAL HG12 1 1
31 44852 1 1 8 VAL HG13 H 12.995 -6.648 -1.106 1.00 . A A . 8 VAL HG13 1 1
31 44853 1 1 8 VAL HG21 H 14.743 -8.604 1.648 1.00 . A A . 8 VAL HG21 1 1
31 44854 1 1 8 VAL HG22 H 14.176 -10.151 1.007 1.00 . A A . 8 VAL HG22 1 1
31 44855 1 1 8 VAL HG23 H 15.319 -9.167 0.076 1.00 . A A . 8 VAL HG23 1 1
31 44856 1 1 8 VAL N N 12.212 -6.597 1.411 1.00 . A A . 8 VAL N 1 1
31 44857 1 1 8 VAL O O 12.732 -8.228 3.379 1.00 . A A . 8 VAL O 1 1
31 44858 1 1 9 LEU C C 13.247 -11.683 3.585 1.00 . A A . 9 LEU C 1 1
31 44859 1 1 9 LEU CA C 11.989 -10.829 3.653 1.00 . A A . 9 LEU CA 1 1
31 44860 1 1 9 LEU CB C 10.759 -11.720 3.838 1.00 . A A . 9 LEU CB 1 1
31 44861 1 1 9 LEU CD1 C 8.290 -12.008 4.101 1.00 . A A . 9 LEU CD1 1 1
31 44862 1 1 9 LEU CD2 C 9.402 -10.058 5.208 1.00 . A A . 9 LEU CD2 1 1
31 44863 1 1 9 LEU CG C 9.416 -10.983 3.986 1.00 . A A . 9 LEU CG 1 1
31 44864 1 1 9 LEU H H 11.508 -10.475 1.598 1.00 . A A . 9 LEU H 1 1
31 44865 1 1 9 LEU HA H 12.072 -10.161 4.509 1.00 . A A . 9 LEU HA 1 1
31 44866 1 1 9 LEU HB2 H 10.690 -12.388 2.983 1.00 . A A . 9 LEU HB2 1 1
31 44867 1 1 9 LEU HB3 H 10.912 -12.329 4.727 1.00 . A A . 9 LEU HB3 1 1
31 44868 1 1 9 LEU HD11 H 8.430 -12.617 4.994 1.00 . A A . 9 LEU HD11 1 1
31 44869 1 1 9 LEU HD12 H 8.285 -12.646 3.218 1.00 . A A . 9 LEU HD12 1 1
31 44870 1 1 9 LEU HD13 H 7.333 -11.487 4.166 1.00 . A A . 9 LEU HD13 1 1
31 44871 1 1 9 LEU HD21 H 8.411 -9.618 5.323 1.00 . A A . 9 LEU HD21 1 1
31 44872 1 1 9 LEU HD22 H 10.125 -9.254 5.072 1.00 . A A . 9 LEU HD22 1 1
31 44873 1 1 9 LEU HD23 H 9.652 -10.622 6.104 1.00 . A A . 9 LEU HD23 1 1
31 44874 1 1 9 LEU HG H 9.244 -10.382 3.095 1.00 . A A . 9 LEU HG 1 1
31 44875 1 1 9 LEU N N 11.868 -10.039 2.429 1.00 . A A . 9 LEU N 1 1
31 44876 1 1 9 LEU O O 13.596 -12.197 2.525 1.00 . A A . 9 LEU O 1 1
31 44877 1 1 10 ALA C C 15.087 -13.565 6.029 1.00 . A A . 10 ALA C 1 1
31 44878 1 1 10 ALA CA C 15.116 -12.692 4.773 1.00 . A A . 10 ALA CA 1 1
31 44879 1 1 10 ALA CB C 16.358 -11.823 4.759 1.00 . A A . 10 ALA CB 1 1
31 44880 1 1 10 ALA H H 13.613 -11.382 5.564 1.00 . A A . 10 ALA H 1 1
31 44881 1 1 10 ALA HA H 15.141 -13.341 3.898 1.00 . A A . 10 ALA HA 1 1
31 44882 1 1 10 ALA HB1 H 16.344 -11.192 3.876 1.00 . A A . 10 ALA HB1 1 1
31 44883 1 1 10 ALA HB2 H 16.379 -11.190 5.651 1.00 . A A . 10 ALA HB2 1 1
31 44884 1 1 10 ALA HB3 H 17.251 -12.446 4.736 1.00 . A A . 10 ALA HB3 1 1
31 44885 1 1 10 ALA N N 13.922 -11.852 4.712 1.00 . A A . 10 ALA N 1 1
31 44886 1 1 10 ALA O O 14.629 -13.119 7.075 1.00 . A A . 10 ALA O 1 1
31 44887 1 1 11 LYS C C 17.053 -15.827 7.596 1.00 . A A . 11 LYS C 1 1
31 44888 1 1 11 LYS CA C 15.642 -15.727 7.046 1.00 . A A . 11 LYS CA 1 1
31 44889 1 1 11 LYS CB C 15.196 -17.129 6.615 1.00 . A A . 11 LYS CB 1 1
31 44890 1 1 11 LYS CD C 14.550 -19.432 7.524 1.00 . A A . 11 LYS CD 1 1
31 44891 1 1 11 LYS CE C 13.130 -19.140 8.001 1.00 . A A . 11 LYS CE 1 1
31 44892 1 1 11 LYS CG C 15.427 -18.205 7.696 1.00 . A A . 11 LYS CG 1 1
31 44893 1 1 11 LYS H H 15.968 -15.100 5.028 1.00 . A A . 11 LYS H 1 1
31 44894 1 1 11 LYS HA H 14.972 -15.369 7.835 1.00 . A A . 11 LYS HA 1 1
31 44895 1 1 11 LYS HB2 H 14.143 -17.090 6.371 1.00 . A A . 11 LYS HB2 1 1
31 44896 1 1 11 LYS HB3 H 15.749 -17.415 5.720 1.00 . A A . 11 LYS HB3 1 1
31 44897 1 1 11 LYS HD2 H 14.536 -19.723 6.473 1.00 . A A . 11 LYS HD2 1 1
31 44898 1 1 11 LYS HD3 H 14.969 -20.247 8.116 1.00 . A A . 11 LYS HD3 1 1
31 44899 1 1 11 LYS HE2 H 13.133 -18.174 8.515 1.00 . A A . 11 LYS HE2 1 1
31 44900 1 1 11 LYS HE3 H 12.474 -19.061 7.133 1.00 . A A . 11 LYS HE3 1 1
31 44901 1 1 11 LYS HG2 H 16.471 -18.514 7.661 1.00 . A A . 11 LYS HG2 1 1
31 44902 1 1 11 LYS HG3 H 15.226 -17.772 8.676 1.00 . A A . 11 LYS HG3 1 1
31 44903 1 1 11 LYS HZ1 H 13.164 -20.206 9.781 1.00 . A A . 11 LYS HZ1 1 1
31 44904 1 1 11 LYS HZ2 H 12.579 -21.082 8.507 1.00 . A A . 11 LYS HZ2 1 1
31 44905 1 1 11 LYS HZ3 H 11.645 -19.923 9.224 1.00 . A A . 11 LYS HZ3 1 1
31 44906 1 1 11 LYS N N 15.584 -14.795 5.919 1.00 . A A . 11 LYS N 1 1
31 44907 1 1 11 LYS NZ N 12.586 -20.176 8.949 1.00 . A A . 11 LYS NZ 1 1
31 44908 1 1 11 LYS O O 18.013 -15.973 6.839 1.00 . A A . 11 LYS O 1 1
31 44909 1 1 12 ALA C C 18.854 -17.526 9.470 1.00 . A A . 12 ALA C 1 1
31 44910 1 1 12 ALA CA C 18.423 -16.055 9.596 1.00 . A A . 12 ALA CA 1 1
31 44911 1 1 12 ALA CB C 18.242 -15.672 11.052 1.00 . A A . 12 ALA CB 1 1
31 44912 1 1 12 ALA H H 16.322 -15.707 9.479 1.00 . A A . 12 ALA H 1 1
31 44913 1 1 12 ALA HA H 19.194 -15.426 9.157 1.00 . A A . 12 ALA HA 1 1
31 44914 1 1 12 ALA HB1 H 17.437 -16.253 11.497 1.00 . A A . 12 ALA HB1 1 1
31 44915 1 1 12 ALA HB2 H 19.159 -15.854 11.595 1.00 . A A . 12 ALA HB2 1 1
31 44916 1 1 12 ALA HB3 H 17.995 -14.610 11.120 1.00 . A A . 12 ALA HB3 1 1
31 44917 1 1 12 ALA N N 17.159 -15.830 8.912 1.00 . A A . 12 ALA N 1 1
31 44918 1 1 12 ALA O O 18.094 -18.425 9.834 1.00 . A A . 12 ALA O 1 1
31 44919 1 1 13 LEU C C 21.227 -19.543 10.189 1.00 . A A . 13 LEU C 1 1
31 44920 1 1 13 LEU CA C 20.590 -19.141 8.879 1.00 . A A . 13 LEU CA 1 1
31 44921 1 1 13 LEU CB C 21.694 -19.253 7.826 1.00 . A A . 13 LEU CB 1 1
31 44922 1 1 13 LEU CD1 C 19.984 -19.568 5.958 1.00 . A A . 13 LEU CD1 1 1
31 44923 1 1 13 LEU CD2 C 21.638 -17.700 5.893 1.00 . A A . 13 LEU CD2 1 1
31 44924 1 1 13 LEU CG C 21.397 -19.111 6.336 1.00 . A A . 13 LEU CG 1 1
31 44925 1 1 13 LEU H H 20.661 -17.009 8.663 1.00 . A A . 13 LEU H 1 1
31 44926 1 1 13 LEU HA H 19.787 -19.840 8.651 1.00 . A A . 13 LEU HA 1 1
31 44927 1 1 13 LEU HB2 H 22.456 -18.521 8.076 1.00 . A A . 13 LEU HB2 1 1
31 44928 1 1 13 LEU HB3 H 22.151 -20.234 7.957 1.00 . A A . 13 LEU HB3 1 1
31 44929 1 1 13 LEU HD11 H 19.901 -19.597 4.878 1.00 . A A . 13 LEU HD11 1 1
31 44930 1 1 13 LEU HD12 H 19.247 -18.872 6.367 1.00 . A A . 13 LEU HD12 1 1
31 44931 1 1 13 LEU HD13 H 19.811 -20.566 6.361 1.00 . A A . 13 LEU HD13 1 1
31 44932 1 1 13 LEU HD21 H 22.620 -17.367 6.234 1.00 . A A . 13 LEU HD21 1 1
31 44933 1 1 13 LEU HD22 H 20.868 -17.047 6.304 1.00 . A A . 13 LEU HD22 1 1
31 44934 1 1 13 LEU HD23 H 21.622 -17.647 4.808 1.00 . A A . 13 LEU HD23 1 1
31 44935 1 1 13 LEU HG H 22.099 -19.738 5.811 1.00 . A A . 13 LEU HG 1 1
31 44936 1 1 13 LEU N N 20.061 -17.776 8.972 1.00 . A A . 13 LEU N 1 1
31 44937 1 1 13 LEU O O 21.393 -20.716 10.462 1.00 . A A . 13 LEU O 1 1
31 44938 1 1 14 TYR C C 21.717 -17.667 13.130 1.00 . A A . 14 TYR C 1 1
31 44939 1 1 14 TYR CA C 22.281 -18.745 12.239 1.00 . A A . 14 TYR CA 1 1
31 44940 1 1 14 TYR CB C 23.787 -18.544 12.096 1.00 . A A . 14 TYR CB 1 1
31 44941 1 1 14 TYR CD1 C 24.585 -18.925 9.717 1.00 . A A . 14 TYR CD1 1 1
31 44942 1 1 14 TYR CD2 C 24.867 -20.712 11.324 1.00 . A A . 14 TYR CD2 1 1
31 44943 1 1 14 TYR CE1 C 25.167 -19.732 8.709 1.00 . A A . 14 TYR CE1 1 1
31 44944 1 1 14 TYR CE2 C 25.466 -21.518 10.320 1.00 . A A . 14 TYR CE2 1 1
31 44945 1 1 14 TYR CG C 24.424 -19.409 11.031 1.00 . A A . 14 TYR CG 1 1
31 44946 1 1 14 TYR CZ C 25.605 -21.022 9.023 1.00 . A A . 14 TYR CZ 1 1
31 44947 1 1 14 TYR H H 21.432 -17.596 10.684 1.00 . A A . 14 TYR H 1 1
31 44948 1 1 14 TYR HA H 22.069 -19.735 12.644 1.00 . A A . 14 TYR HA 1 1
31 44949 1 1 14 TYR HB2 H 23.976 -17.500 11.852 1.00 . A A . 14 TYR HB2 1 1
31 44950 1 1 14 TYR HB3 H 24.256 -18.762 13.053 1.00 . A A . 14 TYR HB3 1 1
31 44951 1 1 14 TYR HD1 H 24.253 -17.929 9.474 1.00 . A A . 14 TYR HD1 1 1
31 44952 1 1 14 TYR HD2 H 24.756 -21.108 12.326 1.00 . A A . 14 TYR HD2 1 1
31 44953 1 1 14 TYR HE1 H 25.275 -19.350 7.705 1.00 . A A . 14 TYR HE1 1 1
31 44954 1 1 14 TYR HE2 H 25.812 -22.509 10.559 1.00 . A A . 14 TYR HE2 1 1
31 44955 1 1 14 TYR HH H 26.273 -21.343 7.215 1.00 . A A . 14 TYR HH 1 1
31 44956 1 1 14 TYR N N 21.610 -18.547 10.965 1.00 . A A . 14 TYR N 1 1
31 44957 1 1 14 TYR O O 21.070 -16.754 12.629 1.00 . A A . 14 TYR O 1 1
31 44958 1 1 14 TYR OH O 26.179 -21.800 8.051 1.00 . A A . 14 TYR OH 1 1
31 44959 1 1 15 ASP C C 22.578 -15.528 15.200 1.00 . A A . 15 ASP C 1 1
31 44960 1 1 15 ASP CA C 21.564 -16.664 15.317 1.00 . A A . 15 ASP CA 1 1
31 44961 1 1 15 ASP CB C 21.502 -17.170 16.759 1.00 . A A . 15 ASP CB 1 1
31 44962 1 1 15 ASP CG C 22.866 -17.532 17.309 1.00 . A A . 15 ASP CG 1 1
31 44963 1 1 15 ASP H H 22.540 -18.483 14.809 1.00 . A A . 15 ASP H 1 1
31 44964 1 1 15 ASP HA H 20.582 -16.298 15.022 1.00 . A A . 15 ASP HA 1 1
31 44965 1 1 15 ASP HB2 H 21.071 -16.394 17.384 1.00 . A A . 15 ASP HB2 1 1
31 44966 1 1 15 ASP HB3 H 20.855 -18.048 16.801 1.00 . A A . 15 ASP HB3 1 1
31 44967 1 1 15 ASP N N 21.972 -17.733 14.420 1.00 . A A . 15 ASP N 1 1
31 44968 1 1 15 ASP O O 23.625 -15.673 14.558 1.00 . A A . 15 ASP O 1 1
31 44969 1 1 15 ASP OD1 O 23.508 -18.446 16.753 1.00 . A A . 15 ASP OD1 1 1
31 44970 1 1 15 ASP OD2 O 23.270 -16.936 18.324 1.00 . A A . 15 ASP OD2 1 1
31 44971 1 1 16 ASN C C 23.070 -12.533 17.140 1.00 . A A . 16 ASN C 1 1
31 44972 1 1 16 ASN CA C 23.191 -13.273 15.828 1.00 . A A . 16 ASN CA 1 1
31 44973 1 1 16 ASN CB C 22.909 -12.303 14.682 1.00 . A A . 16 ASN CB 1 1
31 44974 1 1 16 ASN CG C 24.048 -11.343 14.471 1.00 . A A . 16 ASN CG 1 1
31 44975 1 1 16 ASN H H 21.396 -14.313 16.327 1.00 . A A . 16 ASN H 1 1
31 44976 1 1 16 ASN HA H 24.208 -13.644 15.729 1.00 . A A . 16 ASN HA 1 1
31 44977 1 1 16 ASN HB2 H 22.756 -12.871 13.769 1.00 . A A . 16 ASN HB2 1 1
31 44978 1 1 16 ASN HB3 H 22.000 -11.745 14.899 1.00 . A A . 16 ASN HB3 1 1
31 44979 1 1 16 ASN HD21 H 24.528 -9.396 14.429 1.00 . A A . 16 ASN HD21 1 1
31 44980 1 1 16 ASN HD22 H 22.831 -9.757 14.717 1.00 . A A . 16 ASN HD22 1 1
31 44981 1 1 16 ASN N N 22.274 -14.399 15.812 1.00 . A A . 16 ASN N 1 1
31 44982 1 1 16 ASN ND2 N 23.776 -10.075 14.538 1.00 . A A . 16 ASN ND2 1 1
31 44983 1 1 16 ASN O O 21.966 -12.260 17.609 1.00 . A A . 16 ASN O 1 1
31 44984 1 1 16 ASN OD1 O 25.185 -11.763 14.283 1.00 . A A . 16 ASN OD1 1 1
31 44985 1 1 17 VAL C C 24.735 -10.034 18.489 1.00 . A A . 17 VAL C 1 1
31 44986 1 1 17 VAL CA C 24.262 -11.401 18.927 1.00 . A A . 17 VAL CA 1 1
31 44987 1 1 17 VAL CB C 25.236 -12.027 19.961 1.00 . A A . 17 VAL CB 1 1
31 44988 1 1 17 VAL CG1 C 25.313 -11.163 21.232 1.00 . A A . 17 VAL CG1 1 1
31 44989 1 1 17 VAL CG2 C 24.771 -13.452 20.326 1.00 . A A . 17 VAL CG2 1 1
31 44990 1 1 17 VAL H H 25.081 -12.395 17.259 1.00 . A A . 17 VAL H 1 1
31 44991 1 1 17 VAL HA H 23.269 -11.322 19.363 1.00 . A A . 17 VAL HA 1 1
31 44992 1 1 17 VAL HB H 26.230 -12.090 19.518 1.00 . A A . 17 VAL HB 1 1
31 44993 1 1 17 VAL HG11 H 25.713 -10.177 20.985 1.00 . A A . 17 VAL HG11 1 1
31 44994 1 1 17 VAL HG12 H 24.322 -11.052 21.671 1.00 . A A . 17 VAL HG12 1 1
31 44995 1 1 17 VAL HG13 H 25.978 -11.637 21.956 1.00 . A A . 17 VAL HG13 1 1
31 44996 1 1 17 VAL HG21 H 24.781 -14.088 19.439 1.00 . A A . 17 VAL HG21 1 1
31 44997 1 1 17 VAL HG22 H 25.444 -13.877 21.072 1.00 . A A . 17 VAL HG22 1 1
31 44998 1 1 17 VAL HG23 H 23.758 -13.421 20.729 1.00 . A A . 17 VAL HG23 1 1
31 44999 1 1 17 VAL N N 24.208 -12.178 17.705 1.00 . A A . 17 VAL N 1 1
31 45000 1 1 17 VAL O O 25.758 -9.905 17.819 1.00 . A A . 17 VAL O 1 1
31 45001 1 1 18 ALA C C 25.337 -7.143 19.375 1.00 . A A . 18 ALA C 1 1
31 45002 1 1 18 ALA CA C 24.244 -7.663 18.447 1.00 . A A . 18 ALA CA 1 1
31 45003 1 1 18 ALA CB C 22.992 -6.811 18.558 1.00 . A A . 18 ALA CB 1 1
31 45004 1 1 18 ALA H H 23.113 -9.209 19.342 1.00 . A A . 18 ALA H 1 1
31 45005 1 1 18 ALA HA H 24.605 -7.639 17.422 1.00 . A A . 18 ALA HA 1 1
31 45006 1 1 18 ALA HB1 H 23.239 -5.769 18.345 1.00 . A A . 18 ALA HB1 1 1
31 45007 1 1 18 ALA HB2 H 22.253 -7.159 17.836 1.00 . A A . 18 ALA HB2 1 1
31 45008 1 1 18 ALA HB3 H 22.584 -6.881 19.566 1.00 . A A . 18 ALA HB3 1 1
31 45009 1 1 18 ALA N N 23.941 -9.030 18.813 1.00 . A A . 18 ALA N 1 1
31 45010 1 1 18 ALA O O 25.149 -7.080 20.588 1.00 . A A . 18 ALA O 1 1
31 45011 1 1 19 GLU C C 27.681 -4.789 19.436 1.00 . A A . 19 GLU C 1 1
31 45012 1 1 19 GLU CA C 27.617 -6.302 19.569 1.00 . A A . 19 GLU CA 1 1
31 45013 1 1 19 GLU CB C 28.909 -6.931 19.047 1.00 . A A . 19 GLU CB 1 1
31 45014 1 1 19 GLU CD C 30.215 -9.071 18.696 1.00 . A A . 19 GLU CD 1 1
31 45015 1 1 19 GLU CG C 28.951 -8.436 19.254 1.00 . A A . 19 GLU CG 1 1
31 45016 1 1 19 GLU H H 26.577 -6.897 17.786 1.00 . A A . 19 GLU H 1 1
31 45017 1 1 19 GLU HA H 27.494 -6.560 20.621 1.00 . A A . 19 GLU HA 1 1
31 45018 1 1 19 GLU HB2 H 28.997 -6.720 17.980 1.00 . A A . 19 GLU HB2 1 1
31 45019 1 1 19 GLU HB3 H 29.756 -6.479 19.562 1.00 . A A . 19 GLU HB3 1 1
31 45020 1 1 19 GLU HG2 H 28.878 -8.640 20.318 1.00 . A A . 19 GLU HG2 1 1
31 45021 1 1 19 GLU HG3 H 28.092 -8.885 18.758 1.00 . A A . 19 GLU HG3 1 1
31 45022 1 1 19 GLU N N 26.476 -6.802 18.799 1.00 . A A . 19 GLU N 1 1
31 45023 1 1 19 GLU O O 28.258 -4.095 20.266 1.00 . A A . 19 GLU O 1 1
31 45024 1 1 19 GLU OE1 O 31.321 -8.750 19.165 1.00 . A A . 19 GLU OE1 1 1
31 45025 1 1 19 GLU OE2 O 30.088 -9.891 17.755 1.00 . A A . 19 GLU OE2 1 1
31 45026 1 1 20 SER C C 25.580 -2.366 18.359 1.00 . A A . 20 SER C 1 1
31 45027 1 1 20 SER CA C 26.999 -2.855 18.121 1.00 . A A . 20 SER CA 1 1
31 45028 1 1 20 SER CB C 27.423 -2.581 16.679 1.00 . A A . 20 SER CB 1 1
31 45029 1 1 20 SER H H 26.582 -4.913 17.743 1.00 . A A . 20 SER H 1 1
31 45030 1 1 20 SER HA H 27.672 -2.324 18.798 1.00 . A A . 20 SER HA 1 1
31 45031 1 1 20 SER HB2 H 26.773 -3.130 16.000 1.00 . A A . 20 SER HB2 1 1
31 45032 1 1 20 SER HB3 H 27.344 -1.515 16.470 1.00 . A A . 20 SER HB3 1 1
31 45033 1 1 20 SER HG H 28.872 -3.861 16.899 1.00 . A A . 20 SER HG 1 1
31 45034 1 1 20 SER N N 27.061 -4.289 18.380 1.00 . A A . 20 SER N 1 1
31 45035 1 1 20 SER O O 24.623 -3.123 18.200 1.00 . A A . 20 SER O 1 1
31 45036 1 1 20 SER OG O 28.760 -2.998 16.490 1.00 . A A . 20 SER OG 1 1
31 45037 1 1 21 PRO C C 23.237 -0.416 17.693 1.00 . A A . 21 PRO C 1 1
31 45038 1 1 21 PRO CA C 24.065 -0.560 18.968 1.00 . A A . 21 PRO CA 1 1
31 45039 1 1 21 PRO CB C 24.343 0.802 19.608 1.00 . A A . 21 PRO CB 1 1
31 45040 1 1 21 PRO CD C 26.444 -0.044 18.940 1.00 . A A . 21 PRO CD 1 1
31 45041 1 1 21 PRO CG C 25.648 1.212 19.027 1.00 . A A . 21 PRO CG 1 1
31 45042 1 1 21 PRO HA H 23.536 -1.201 19.673 1.00 . A A . 21 PRO HA 1 1
31 45043 1 1 21 PRO HB2 H 23.560 1.517 19.358 1.00 . A A . 21 PRO HB2 1 1
31 45044 1 1 21 PRO HB3 H 24.437 0.692 20.689 1.00 . A A . 21 PRO HB3 1 1
31 45045 1 1 21 PRO HD2 H 27.139 0.005 18.102 1.00 . A A . 21 PRO HD2 1 1
31 45046 1 1 21 PRO HD3 H 26.973 -0.227 19.878 1.00 . A A . 21 PRO HD3 1 1
31 45047 1 1 21 PRO HG2 H 25.502 1.634 18.031 1.00 . A A . 21 PRO HG2 1 1
31 45048 1 1 21 PRO HG3 H 26.155 1.917 19.676 1.00 . A A . 21 PRO HG3 1 1
31 45049 1 1 21 PRO N N 25.416 -1.082 18.721 1.00 . A A . 21 PRO N 1 1
31 45050 1 1 21 PRO O O 22.017 -0.260 17.750 1.00 . A A . 21 PRO O 1 1
31 45051 1 1 22 ASP C C 22.846 -1.792 14.783 1.00 . A A . 22 ASP C 1 1
31 45052 1 1 22 ASP CA C 23.242 -0.413 15.260 1.00 . A A . 22 ASP CA 1 1
31 45053 1 1 22 ASP CB C 24.210 0.187 14.229 1.00 . A A . 22 ASP CB 1 1
31 45054 1 1 22 ASP CG C 23.941 1.650 13.965 1.00 . A A . 22 ASP CG 1 1
31 45055 1 1 22 ASP H H 24.887 -0.640 16.541 1.00 . A A . 22 ASP H 1 1
31 45056 1 1 22 ASP HA H 22.353 0.216 15.332 1.00 . A A . 22 ASP HA 1 1
31 45057 1 1 22 ASP HB2 H 25.233 0.066 14.589 1.00 . A A . 22 ASP HB2 1 1
31 45058 1 1 22 ASP HB3 H 24.111 -0.354 13.289 1.00 . A A . 22 ASP HB3 1 1
31 45059 1 1 22 ASP N N 23.898 -0.505 16.548 1.00 . A A . 22 ASP N 1 1
31 45060 1 1 22 ASP O O 22.247 -1.917 13.749 1.00 . A A . 22 ASP O 1 1
31 45061 1 1 22 ASP OD1 O 23.717 2.401 14.936 1.00 . A A . 22 ASP OD1 1 1
31 45062 1 1 22 ASP OD2 O 23.941 2.047 12.778 1.00 . A A . 22 ASP OD2 1 1
31 45063 1 1 23 GLU C C 21.827 -4.875 15.576 1.00 . A A . 23 GLU C 1 1
31 45064 1 1 23 GLU CA C 23.079 -4.203 15.003 1.00 . A A . 23 GLU CA 1 1
31 45065 1 1 23 GLU CB C 24.336 -5.007 15.363 1.00 . A A . 23 GLU CB 1 1
31 45066 1 1 23 GLU CD C 25.709 -7.104 15.011 1.00 . A A . 23 GLU CD 1 1
31 45067 1 1 23 GLU CG C 24.443 -6.348 14.661 1.00 . A A . 23 GLU CG 1 1
31 45068 1 1 23 GLU H H 23.708 -2.710 16.373 1.00 . A A . 23 GLU H 1 1
31 45069 1 1 23 GLU HA H 22.990 -4.179 13.920 1.00 . A A . 23 GLU HA 1 1
31 45070 1 1 23 GLU HB2 H 25.207 -4.412 15.092 1.00 . A A . 23 GLU HB2 1 1
31 45071 1 1 23 GLU HB3 H 24.353 -5.167 16.438 1.00 . A A . 23 GLU HB3 1 1
31 45072 1 1 23 GLU HG2 H 23.588 -6.961 14.936 1.00 . A A . 23 GLU HG2 1 1
31 45073 1 1 23 GLU HG3 H 24.419 -6.181 13.586 1.00 . A A . 23 GLU HG3 1 1
31 45074 1 1 23 GLU N N 23.245 -2.837 15.491 1.00 . A A . 23 GLU N 1 1
31 45075 1 1 23 GLU O O 21.417 -4.603 16.706 1.00 . A A . 23 GLU O 1 1
31 45076 1 1 23 GLU OE1 O 25.940 -8.159 14.381 1.00 . A A . 23 GLU OE1 1 1
31 45077 1 1 23 GLU OE2 O 26.454 -6.700 15.938 1.00 . A A . 23 GLU OE2 1 1
31 45078 1 1 24 LEU C C 20.514 -7.881 15.826 1.00 . A A . 24 LEU C 1 1
31 45079 1 1 24 LEU CA C 20.082 -6.543 15.263 1.00 . A A . 24 LEU CA 1 1
31 45080 1 1 24 LEU CB C 19.098 -6.808 14.128 1.00 . A A . 24 LEU CB 1 1
31 45081 1 1 24 LEU CD1 C 17.411 -6.016 12.479 1.00 . A A . 24 LEU CD1 1 1
31 45082 1 1 24 LEU CD2 C 17.441 -5.031 14.772 1.00 . A A . 24 LEU CD2 1 1
31 45083 1 1 24 LEU CG C 18.290 -5.601 13.642 1.00 . A A . 24 LEU CG 1 1
31 45084 1 1 24 LEU H H 21.598 -5.948 13.866 1.00 . A A . 24 LEU H 1 1
31 45085 1 1 24 LEU HA H 19.577 -5.993 16.052 1.00 . A A . 24 LEU HA 1 1
31 45086 1 1 24 LEU HB2 H 19.651 -7.211 13.288 1.00 . A A . 24 LEU HB2 1 1
31 45087 1 1 24 LEU HB3 H 18.398 -7.576 14.463 1.00 . A A . 24 LEU HB3 1 1
31 45088 1 1 24 LEU HD11 H 16.853 -6.911 12.737 1.00 . A A . 24 LEU HD11 1 1
31 45089 1 1 24 LEU HD12 H 18.037 -6.216 11.612 1.00 . A A . 24 LEU HD12 1 1
31 45090 1 1 24 LEU HD13 H 16.719 -5.210 12.239 1.00 . A A . 24 LEU HD13 1 1
31 45091 1 1 24 LEU HD21 H 18.100 -4.604 15.530 1.00 . A A . 24 LEU HD21 1 1
31 45092 1 1 24 LEU HD22 H 16.829 -5.817 15.218 1.00 . A A . 24 LEU HD22 1 1
31 45093 1 1 24 LEU HD23 H 16.794 -4.243 14.387 1.00 . A A . 24 LEU HD23 1 1
31 45094 1 1 24 LEU HG H 18.977 -4.834 13.301 1.00 . A A . 24 LEU HG 1 1
31 45095 1 1 24 LEU N N 21.229 -5.767 14.799 1.00 . A A . 24 LEU N 1 1
31 45096 1 1 24 LEU O O 21.395 -8.550 15.289 1.00 . A A . 24 LEU O 1 1
31 45097 1 1 25 SER C C 18.819 -10.427 17.183 1.00 . A A . 25 SER C 1 1
31 45098 1 1 25 SER CA C 20.047 -9.591 17.483 1.00 . A A . 25 SER CA 1 1
31 45099 1 1 25 SER CB C 20.243 -9.444 18.992 1.00 . A A . 25 SER CB 1 1
31 45100 1 1 25 SER H H 19.088 -7.733 17.247 1.00 . A A . 25 SER H 1 1
31 45101 1 1 25 SER HA H 20.921 -10.068 17.046 1.00 . A A . 25 SER HA 1 1
31 45102 1 1 25 SER HB2 H 20.155 -10.423 19.465 1.00 . A A . 25 SER HB2 1 1
31 45103 1 1 25 SER HB3 H 21.236 -9.046 19.181 1.00 . A A . 25 SER HB3 1 1
31 45104 1 1 25 SER HG H 19.450 -8.469 20.484 1.00 . A A . 25 SER HG 1 1
31 45105 1 1 25 SER N N 19.828 -8.298 16.875 1.00 . A A . 25 SER N 1 1
31 45106 1 1 25 SER O O 17.687 -9.959 17.309 1.00 . A A . 25 SER O 1 1
31 45107 1 1 25 SER OG O 19.282 -8.555 19.541 1.00 . A A . 25 SER OG 1 1
31 45108 1 1 26 PHE C C 18.413 -14.022 16.507 1.00 . A A . 26 PHE C 1 1
31 45109 1 1 26 PHE CA C 17.979 -12.571 16.386 1.00 . A A . 26 PHE CA 1 1
31 45110 1 1 26 PHE CB C 17.483 -12.295 14.963 1.00 . A A . 26 PHE CB 1 1
31 45111 1 1 26 PHE CD1 C 18.904 -11.015 13.336 1.00 . A A . 26 PHE CD1 1 1
31 45112 1 1 26 PHE CD2 C 19.219 -13.413 13.483 1.00 . A A . 26 PHE CD2 1 1
31 45113 1 1 26 PHE CE1 C 19.846 -10.949 12.305 1.00 . A A . 26 PHE CE1 1 1
31 45114 1 1 26 PHE CE2 C 20.183 -13.355 12.444 1.00 . A A . 26 PHE CE2 1 1
31 45115 1 1 26 PHE CG C 18.567 -12.243 13.926 1.00 . A A . 26 PHE CG 1 1
31 45116 1 1 26 PHE CZ C 20.481 -12.127 11.839 1.00 . A A . 26 PHE CZ 1 1
31 45117 1 1 26 PHE H H 20.015 -11.958 16.662 1.00 . A A . 26 PHE H 1 1
31 45118 1 1 26 PHE HA H 17.142 -12.418 17.064 1.00 . A A . 26 PHE HA 1 1
31 45119 1 1 26 PHE HB2 H 16.764 -13.059 14.679 1.00 . A A . 26 PHE HB2 1 1
31 45120 1 1 26 PHE HB3 H 16.972 -11.339 14.959 1.00 . A A . 26 PHE HB3 1 1
31 45121 1 1 26 PHE HD1 H 18.411 -10.111 13.661 1.00 . A A . 26 PHE HD1 1 1
31 45122 1 1 26 PHE HD2 H 18.972 -14.368 13.923 1.00 . A A . 26 PHE HD2 1 1
31 45123 1 1 26 PHE HE1 H 20.072 -9.998 11.855 1.00 . A A . 26 PHE HE1 1 1
31 45124 1 1 26 PHE HE2 H 20.671 -14.257 12.104 1.00 . A A . 26 PHE HE2 1 1
31 45125 1 1 26 PHE HZ H 21.184 -12.080 11.012 1.00 . A A . 26 PHE HZ 1 1
31 45126 1 1 26 PHE N N 19.056 -11.648 16.746 1.00 . A A . 26 PHE N 1 1
31 45127 1 1 26 PHE O O 19.585 -14.315 16.719 1.00 . A A . 26 PHE O 1 1
31 45128 1 1 27 ARG C C 17.672 -16.967 15.070 1.00 . A A . 27 ARG C 1 1
31 45129 1 1 27 ARG CA C 17.689 -16.359 16.470 1.00 . A A . 27 ARG CA 1 1
31 45130 1 1 27 ARG CB C 16.555 -16.950 17.326 1.00 . A A . 27 ARG CB 1 1
31 45131 1 1 27 ARG CD C 17.820 -18.466 18.890 1.00 . A A . 27 ARG CD 1 1
31 45132 1 1 27 ARG CG C 16.751 -18.380 17.807 1.00 . A A . 27 ARG CG 1 1
31 45133 1 1 27 ARG CZ C 18.800 -20.222 20.358 1.00 . A A . 27 ARG CZ 1 1
31 45134 1 1 27 ARG H H 16.497 -14.622 16.163 1.00 . A A . 27 ARG H 1 1
31 45135 1 1 27 ARG HA H 18.654 -16.540 16.936 1.00 . A A . 27 ARG HA 1 1
31 45136 1 1 27 ARG HB2 H 16.426 -16.315 18.202 1.00 . A A . 27 ARG HB2 1 1
31 45137 1 1 27 ARG HB3 H 15.632 -16.907 16.745 1.00 . A A . 27 ARG HB3 1 1
31 45138 1 1 27 ARG HD2 H 18.779 -18.151 18.476 1.00 . A A . 27 ARG HD2 1 1
31 45139 1 1 27 ARG HD3 H 17.551 -17.796 19.708 1.00 . A A . 27 ARG HD3 1 1
31 45140 1 1 27 ARG HE H 17.333 -20.532 19.019 1.00 . A A . 27 ARG HE 1 1
31 45141 1 1 27 ARG HG2 H 15.808 -18.737 18.216 1.00 . A A . 27 ARG HG2 1 1
31 45142 1 1 27 ARG HG3 H 17.029 -19.011 16.970 1.00 . A A . 27 ARG HG3 1 1
31 45143 1 1 27 ARG HH11 H 19.662 -18.423 20.634 1.00 . A A . 27 ARG HH11 1 1
31 45144 1 1 27 ARG HH12 H 20.282 -19.713 21.625 1.00 . A A . 27 ARG HH12 1 1
31 45145 1 1 27 ARG HH21 H 18.176 -22.128 20.319 1.00 . A A . 27 ARG HH21 1 1
31 45146 1 1 27 ARG HH22 H 19.454 -21.773 21.447 1.00 . A A . 27 ARG HH22 1 1
31 45147 1 1 27 ARG N N 17.458 -14.926 16.366 1.00 . A A . 27 ARG N 1 1
31 45148 1 1 27 ARG NE N 17.946 -19.838 19.415 1.00 . A A . 27 ARG NE 1 1
31 45149 1 1 27 ARG NH1 N 19.642 -19.390 20.921 1.00 . A A . 27 ARG NH1 1 1
31 45150 1 1 27 ARG NH2 N 18.807 -21.468 20.741 1.00 . A A . 27 ARG NH2 1 1
31 45151 1 1 27 ARG O O 17.050 -16.427 14.158 1.00 . A A . 27 ARG O 1 1
31 45152 1 1 28 LYS C C 16.790 -19.129 13.336 1.00 . A A . 28 LYS C 1 1
31 45153 1 1 28 LYS CA C 18.251 -18.853 13.652 1.00 . A A . 28 LYS CA 1 1
31 45154 1 1 28 LYS CB C 19.002 -20.185 13.777 1.00 . A A . 28 LYS CB 1 1
31 45155 1 1 28 LYS CD C 19.684 -22.329 12.649 1.00 . A A . 28 LYS CD 1 1
31 45156 1 1 28 LYS CE C 19.535 -23.159 11.375 1.00 . A A . 28 LYS CE 1 1
31 45157 1 1 28 LYS CG C 18.852 -21.070 12.547 1.00 . A A . 28 LYS CG 1 1
31 45158 1 1 28 LYS H H 18.823 -18.515 15.674 1.00 . A A . 28 LYS H 1 1
31 45159 1 1 28 LYS HA H 18.682 -18.255 12.847 1.00 . A A . 28 LYS HA 1 1
31 45160 1 1 28 LYS HB2 H 20.057 -19.981 13.944 1.00 . A A . 28 LYS HB2 1 1
31 45161 1 1 28 LYS HB3 H 18.613 -20.727 14.639 1.00 . A A . 28 LYS HB3 1 1
31 45162 1 1 28 LYS HD2 H 20.732 -22.053 12.778 1.00 . A A . 28 LYS HD2 1 1
31 45163 1 1 28 LYS HD3 H 19.360 -22.914 13.508 1.00 . A A . 28 LYS HD3 1 1
31 45164 1 1 28 LYS HE2 H 18.503 -23.498 11.282 1.00 . A A . 28 LYS HE2 1 1
31 45165 1 1 28 LYS HE3 H 19.783 -22.531 10.518 1.00 . A A . 28 LYS HE3 1 1
31 45166 1 1 28 LYS HG2 H 17.806 -21.350 12.430 1.00 . A A . 28 LYS HG2 1 1
31 45167 1 1 28 LYS HG3 H 19.162 -20.509 11.669 1.00 . A A . 28 LYS HG3 1 1
31 45168 1 1 28 LYS HZ1 H 20.397 -24.832 10.516 1.00 . A A . 28 LYS HZ1 1 1
31 45169 1 1 28 LYS HZ2 H 20.229 -24.944 12.154 1.00 . A A . 28 LYS HZ2 1 1
31 45170 1 1 28 LYS HZ3 H 21.415 -24.009 11.513 1.00 . A A . 28 LYS HZ3 1 1
31 45171 1 1 28 LYS N N 18.318 -18.112 14.908 1.00 . A A . 28 LYS N 1 1
31 45172 1 1 28 LYS NZ N 20.450 -24.331 11.388 1.00 . A A . 28 LYS NZ 1 1
31 45173 1 1 28 LYS O O 16.038 -19.577 14.192 1.00 . A A . 28 LYS O 1 1
31 45174 1 1 29 GLY C C 14.155 -17.924 11.668 1.00 . A A . 29 GLY C 1 1
31 45175 1 1 29 GLY CA C 15.058 -19.141 11.645 1.00 . A A . 29 GLY CA 1 1
31 45176 1 1 29 GLY H H 17.086 -18.524 11.422 1.00 . A A . 29 GLY H 1 1
31 45177 1 1 29 GLY HA2 H 15.101 -19.513 10.625 1.00 . A A . 29 GLY HA2 1 1
31 45178 1 1 29 GLY HA3 H 14.615 -19.912 12.274 1.00 . A A . 29 GLY HA3 1 1
31 45179 1 1 29 GLY N N 16.411 -18.882 12.094 1.00 . A A . 29 GLY N 1 1
31 45180 1 1 29 GLY O O 13.065 -17.979 11.090 1.00 . A A . 29 GLY O 1 1
31 45181 1 1 30 ASP C C 13.710 -14.966 11.000 1.00 . A A . 30 ASP C 1 1
31 45182 1 1 30 ASP CA C 13.797 -15.614 12.367 1.00 . A A . 30 ASP CA 1 1
31 45183 1 1 30 ASP CB C 14.419 -14.611 13.348 1.00 . A A . 30 ASP CB 1 1
31 45184 1 1 30 ASP CG C 14.148 -14.967 14.803 1.00 . A A . 30 ASP CG 1 1
31 45185 1 1 30 ASP H H 15.511 -16.830 12.725 1.00 . A A . 30 ASP H 1 1
31 45186 1 1 30 ASP HA H 12.789 -15.864 12.700 1.00 . A A . 30 ASP HA 1 1
31 45187 1 1 30 ASP HB2 H 15.494 -14.570 13.180 1.00 . A A . 30 ASP HB2 1 1
31 45188 1 1 30 ASP HB3 H 14.004 -13.626 13.152 1.00 . A A . 30 ASP HB3 1 1
31 45189 1 1 30 ASP N N 14.599 -16.837 12.284 1.00 . A A . 30 ASP N 1 1
31 45190 1 1 30 ASP O O 14.556 -15.212 10.131 1.00 . A A . 30 ASP O 1 1
31 45191 1 1 30 ASP OD1 O 14.802 -14.378 15.690 1.00 . A A . 30 ASP OD1 1 1
31 45192 1 1 30 ASP OD2 O 13.277 -15.822 15.062 1.00 . A A . 30 ASP OD2 1 1
31 45193 1 1 31 ILE C C 12.548 -11.925 9.857 1.00 . A A . 31 ILE C 1 1
31 45194 1 1 31 ILE CA C 12.480 -13.413 9.568 1.00 . A A . 31 ILE CA 1 1
31 45195 1 1 31 ILE CB C 11.081 -13.719 8.945 1.00 . A A . 31 ILE CB 1 1
31 45196 1 1 31 ILE CD1 C 11.960 -15.833 7.749 1.00 . A A . 31 ILE CD1 1 1
31 45197 1 1 31 ILE CG1 C 10.916 -15.226 8.668 1.00 . A A . 31 ILE CG1 1 1
31 45198 1 1 31 ILE CG2 C 10.878 -12.912 7.632 1.00 . A A . 31 ILE CG2 1 1
31 45199 1 1 31 ILE H H 12.051 -13.958 11.578 1.00 . A A . 31 ILE H 1 1
31 45200 1 1 31 ILE HA H 13.255 -13.678 8.857 1.00 . A A . 31 ILE HA 1 1
31 45201 1 1 31 ILE HB H 10.312 -13.417 9.656 1.00 . A A . 31 ILE HB 1 1
31 45202 1 1 31 ILE HD11 H 11.598 -16.790 7.383 1.00 . A A . 31 ILE HD11 1 1
31 45203 1 1 31 ILE HD12 H 12.152 -15.179 6.897 1.00 . A A . 31 ILE HD12 1 1
31 45204 1 1 31 ILE HD13 H 12.885 -15.985 8.305 1.00 . A A . 31 ILE HD13 1 1
31 45205 1 1 31 ILE HG12 H 10.939 -15.762 9.616 1.00 . A A . 31 ILE HG12 1 1
31 45206 1 1 31 ILE HG13 H 9.943 -15.382 8.218 1.00 . A A . 31 ILE HG13 1 1
31 45207 1 1 31 ILE HG21 H 10.761 -11.854 7.871 1.00 . A A . 31 ILE HG21 1 1
31 45208 1 1 31 ILE HG22 H 11.746 -13.038 6.981 1.00 . A A . 31 ILE HG22 1 1
31 45209 1 1 31 ILE HG23 H 9.980 -13.258 7.120 1.00 . A A . 31 ILE HG23 1 1
31 45210 1 1 31 ILE N N 12.693 -14.134 10.819 1.00 . A A . 31 ILE N 1 1
31 45211 1 1 31 ILE O O 11.873 -11.439 10.759 1.00 . A A . 31 ILE O 1 1
31 45212 1 1 32 MET C C 13.199 -9.135 7.826 1.00 . A A . 32 MET C 1 1
31 45213 1 1 32 MET CA C 13.419 -9.755 9.186 1.00 . A A . 32 MET CA 1 1
31 45214 1 1 32 MET CB C 14.780 -9.338 9.741 1.00 . A A . 32 MET CB 1 1
31 45215 1 1 32 MET CE C 16.520 -11.922 10.830 1.00 . A A . 32 MET CE 1 1
31 45216 1 1 32 MET CG C 15.964 -9.887 8.976 1.00 . A A . 32 MET CG 1 1
31 45217 1 1 32 MET H H 13.860 -11.656 8.332 1.00 . A A . 32 MET H 1 1
31 45218 1 1 32 MET HA H 12.641 -9.394 9.858 1.00 . A A . 32 MET HA 1 1
31 45219 1 1 32 MET HB2 H 14.840 -8.248 9.759 1.00 . A A . 32 MET HB2 1 1
31 45220 1 1 32 MET HB3 H 14.846 -9.688 10.760 1.00 . A A . 32 MET HB3 1 1
31 45221 1 1 32 MET HE1 H 17.229 -12.369 11.525 1.00 . A A . 32 MET HE1 1 1
31 45222 1 1 32 MET HE2 H 15.598 -11.685 11.364 1.00 . A A . 32 MET HE2 1 1
31 45223 1 1 32 MET HE3 H 16.304 -12.627 10.029 1.00 . A A . 32 MET HE3 1 1
31 45224 1 1 32 MET HG2 H 15.662 -10.750 8.394 1.00 . A A . 32 MET HG2 1 1
31 45225 1 1 32 MET HG3 H 16.343 -9.127 8.300 1.00 . A A . 32 MET HG3 1 1
31 45226 1 1 32 MET N N 13.329 -11.204 9.070 1.00 . A A . 32 MET N 1 1
31 45227 1 1 32 MET O O 13.396 -9.781 6.788 1.00 . A A . 32 MET O 1 1
31 45228 1 1 32 MET SD S 17.246 -10.378 10.124 1.00 . A A . 32 MET SD 1 1
31 45229 1 1 33 THR C C 13.781 -6.430 6.184 1.00 . A A . 33 THR C 1 1
31 45230 1 1 33 THR CA C 12.512 -7.141 6.614 1.00 . A A . 33 THR CA 1 1
31 45231 1 1 33 THR CB C 11.424 -6.077 6.846 1.00 . A A . 33 THR CB 1 1
31 45232 1 1 33 THR CG2 C 11.128 -5.308 5.580 1.00 . A A . 33 THR CG2 1 1
31 45233 1 1 33 THR H H 12.637 -7.415 8.739 1.00 . A A . 33 THR H 1 1
31 45234 1 1 33 THR HA H 12.189 -7.824 5.830 1.00 . A A . 33 THR HA 1 1
31 45235 1 1 33 THR HB H 11.757 -5.382 7.617 1.00 . A A . 33 THR HB 1 1
31 45236 1 1 33 THR HG1 H 9.531 -6.058 7.335 1.00 . A A . 33 THR HG1 1 1
31 45237 1 1 33 THR HG21 H 11.992 -4.695 5.320 1.00 . A A . 33 THR HG21 1 1
31 45238 1 1 33 THR HG22 H 10.270 -4.656 5.744 1.00 . A A . 33 THR HG22 1 1
31 45239 1 1 33 THR HG23 H 10.910 -6.003 4.768 1.00 . A A . 33 THR HG23 1 1
31 45240 1 1 33 THR N N 12.776 -7.885 7.842 1.00 . A A . 33 THR N 1 1
31 45241 1 1 33 THR O O 14.235 -5.542 6.878 1.00 . A A . 33 THR O 1 1
31 45242 1 1 33 THR OG1 O 10.225 -6.720 7.284 1.00 . A A . 33 THR OG1 1 1
31 45243 1 1 34 VAL C C 15.182 -4.907 3.847 1.00 . A A . 34 VAL C 1 1
31 45244 1 1 34 VAL CA C 15.568 -6.185 4.548 1.00 . A A . 34 VAL CA 1 1
31 45245 1 1 34 VAL CB C 16.319 -7.077 3.552 1.00 . A A . 34 VAL CB 1 1
31 45246 1 1 34 VAL CG1 C 17.638 -6.426 3.100 1.00 . A A . 34 VAL CG1 1 1
31 45247 1 1 34 VAL CG2 C 16.589 -8.425 4.182 1.00 . A A . 34 VAL CG2 1 1
31 45248 1 1 34 VAL H H 13.927 -7.556 4.503 1.00 . A A . 34 VAL H 1 1
31 45249 1 1 34 VAL HA H 16.227 -5.959 5.375 1.00 . A A . 34 VAL HA 1 1
31 45250 1 1 34 VAL HB H 15.696 -7.220 2.682 1.00 . A A . 34 VAL HB 1 1
31 45251 1 1 34 VAL HG11 H 17.425 -5.515 2.539 1.00 . A A . 34 VAL HG11 1 1
31 45252 1 1 34 VAL HG12 H 18.250 -6.180 3.972 1.00 . A A . 34 VAL HG12 1 1
31 45253 1 1 34 VAL HG13 H 18.184 -7.116 2.458 1.00 . A A . 34 VAL HG13 1 1
31 45254 1 1 34 VAL HG21 H 17.076 -8.295 5.148 1.00 . A A . 34 VAL HG21 1 1
31 45255 1 1 34 VAL HG22 H 15.648 -8.960 4.316 1.00 . A A . 34 VAL HG22 1 1
31 45256 1 1 34 VAL HG23 H 17.236 -9.005 3.535 1.00 . A A . 34 VAL HG23 1 1
31 45257 1 1 34 VAL N N 14.357 -6.820 5.059 1.00 . A A . 34 VAL N 1 1
31 45258 1 1 34 VAL O O 14.388 -4.909 2.904 1.00 . A A . 34 VAL O 1 1
31 45259 1 1 35 LEU C C 16.486 -2.153 2.751 1.00 . A A . 35 LEU C 1 1
31 45260 1 1 35 LEU CA C 15.452 -2.503 3.801 1.00 . A A . 35 LEU CA 1 1
31 45261 1 1 35 LEU CB C 15.480 -1.499 4.944 1.00 . A A . 35 LEU CB 1 1
31 45262 1 1 35 LEU CD1 C 14.708 -0.888 7.193 1.00 . A A . 35 LEU CD1 1 1
31 45263 1 1 35 LEU CD2 C 13.016 -1.572 5.530 1.00 . A A . 35 LEU CD2 1 1
31 45264 1 1 35 LEU CG C 14.437 -1.783 6.032 1.00 . A A . 35 LEU CG 1 1
31 45265 1 1 35 LEU H H 16.394 -3.888 5.104 1.00 . A A . 35 LEU H 1 1
31 45266 1 1 35 LEU HA H 14.467 -2.503 3.340 1.00 . A A . 35 LEU HA 1 1
31 45267 1 1 35 LEU HB2 H 16.467 -1.525 5.395 1.00 . A A . 35 LEU HB2 1 1
31 45268 1 1 35 LEU HB3 H 15.312 -0.506 4.549 1.00 . A A . 35 LEU HB3 1 1
31 45269 1 1 35 LEU HD11 H 14.762 0.152 6.863 1.00 . A A . 35 LEU HD11 1 1
31 45270 1 1 35 LEU HD12 H 15.655 -1.174 7.651 1.00 . A A . 35 LEU HD12 1 1
31 45271 1 1 35 LEU HD13 H 13.913 -0.993 7.929 1.00 . A A . 35 LEU HD13 1 1
31 45272 1 1 35 LEU HD21 H 12.905 -0.562 5.135 1.00 . A A . 35 LEU HD21 1 1
31 45273 1 1 35 LEU HD22 H 12.312 -1.718 6.348 1.00 . A A . 35 LEU HD22 1 1
31 45274 1 1 35 LEU HD23 H 12.789 -2.294 4.748 1.00 . A A . 35 LEU HD23 1 1
31 45275 1 1 35 LEU HG H 14.537 -2.812 6.368 1.00 . A A . 35 LEU HG 1 1
31 45276 1 1 35 LEU N N 15.736 -3.816 4.327 1.00 . A A . 35 LEU N 1 1
31 45277 1 1 35 LEU O O 16.137 -1.753 1.655 1.00 . A A . 35 LEU O 1 1
31 45278 1 1 36 GLU C C 19.969 -3.101 2.354 1.00 . A A . 36 GLU C 1 1
31 45279 1 1 36 GLU CA C 18.793 -2.203 2.033 1.00 . A A . 36 GLU CA 1 1
31 45280 1 1 36 GLU CB C 19.215 -0.731 1.909 1.00 . A A . 36 GLU CB 1 1
31 45281 1 1 36 GLU CD C 20.202 1.317 2.904 1.00 . A A . 36 GLU CD 1 1
31 45282 1 1 36 GLU CG C 20.148 -0.205 2.919 1.00 . A A . 36 GLU CG 1 1
31 45283 1 1 36 GLU H H 18.018 -2.725 3.968 1.00 . A A . 36 GLU H 1 1
31 45284 1 1 36 GLU HA H 18.384 -2.508 1.070 1.00 . A A . 36 GLU HA 1 1
31 45285 1 1 36 GLU HB2 H 19.677 -0.596 0.944 1.00 . A A . 36 GLU HB2 1 1
31 45286 1 1 36 GLU HB3 H 18.329 -0.131 1.960 1.00 . A A . 36 GLU HB3 1 1
31 45287 1 1 36 GLU HG2 H 19.826 -0.525 3.893 1.00 . A A . 36 GLU HG2 1 1
31 45288 1 1 36 GLU HG3 H 21.140 -0.605 2.722 1.00 . A A . 36 GLU HG3 1 1
31 45289 1 1 36 GLU N N 17.752 -2.381 3.044 1.00 . A A . 36 GLU N 1 1
31 45290 1 1 36 GLU O O 20.025 -3.689 3.426 1.00 . A A . 36 GLU O 1 1
31 45291 1 1 36 GLU OE1 O 19.857 1.927 1.870 1.00 . A A . 36 GLU OE1 1 1
31 45292 1 1 36 GLU OE2 O 20.527 1.906 3.955 1.00 . A A . 36 GLU OE2 1 1
31 45293 1 1 37 ARG C C 23.273 -3.161 1.458 1.00 . A A . 37 ARG C 1 1
31 45294 1 1 37 ARG CA C 22.076 -4.054 1.621 1.00 . A A . 37 ARG CA 1 1
31 45295 1 1 37 ARG CB C 22.152 -5.148 0.571 1.00 . A A . 37 ARG CB 1 1
31 45296 1 1 37 ARG CD C 21.219 -7.258 -0.439 1.00 . A A . 37 ARG CD 1 1
31 45297 1 1 37 ARG CG C 20.969 -6.103 0.546 1.00 . A A . 37 ARG CG 1 1
31 45298 1 1 37 ARG CZ C 22.605 -6.542 -2.398 1.00 . A A . 37 ARG CZ 1 1
31 45299 1 1 37 ARG H H 20.830 -2.702 0.563 1.00 . A A . 37 ARG H 1 1
31 45300 1 1 37 ARG HA H 22.074 -4.490 2.616 1.00 . A A . 37 ARG HA 1 1
31 45301 1 1 37 ARG HB2 H 22.233 -4.670 -0.405 1.00 . A A . 37 ARG HB2 1 1
31 45302 1 1 37 ARG HB3 H 23.057 -5.721 0.747 1.00 . A A . 37 ARG HB3 1 1
31 45303 1 1 37 ARG HD2 H 22.096 -7.809 -0.116 1.00 . A A . 37 ARG HD2 1 1
31 45304 1 1 37 ARG HD3 H 20.361 -7.930 -0.416 1.00 . A A . 37 ARG HD3 1 1
31 45305 1 1 37 ARG HE H 20.595 -6.597 -2.364 1.00 . A A . 37 ARG HE 1 1
31 45306 1 1 37 ARG HG2 H 20.814 -6.507 1.544 1.00 . A A . 37 ARG HG2 1 1
31 45307 1 1 37 ARG HG3 H 20.080 -5.563 0.243 1.00 . A A . 37 ARG HG3 1 1
31 45308 1 1 37 ARG HH11 H 23.749 -7.077 -0.837 1.00 . A A . 37 ARG HH11 1 1
31 45309 1 1 37 ARG HH12 H 24.617 -6.490 -2.220 1.00 . A A . 37 ARG HH12 1 1
31 45310 1 1 37 ARG HH21 H 21.787 -5.903 -4.115 1.00 . A A . 37 ARG HH21 1 1
31 45311 1 1 37 ARG HH22 H 23.528 -5.875 -4.045 1.00 . A A . 37 ARG HH22 1 1
31 45312 1 1 37 ARG N N 20.896 -3.229 1.423 1.00 . A A . 37 ARG N 1 1
31 45313 1 1 37 ARG NE N 21.423 -6.780 -1.824 1.00 . A A . 37 ARG NE 1 1
31 45314 1 1 37 ARG NH1 N 23.740 -6.741 -1.782 1.00 . A A . 37 ARG NH1 1 1
31 45315 1 1 37 ARG NH2 N 22.638 -6.077 -3.615 1.00 . A A . 37 ARG NH2 1 1
31 45316 1 1 37 ARG O O 23.194 -2.193 0.714 1.00 . A A . 37 ARG O 1 1
31 45317 1 1 38 ASP C C 25.399 -1.336 2.458 1.00 . A A . 38 ASP C 1 1
31 45318 1 1 38 ASP CA C 25.633 -2.800 2.056 1.00 . A A . 38 ASP CA 1 1
31 45319 1 1 38 ASP CB C 26.247 -3.016 0.667 1.00 . A A . 38 ASP CB 1 1
31 45320 1 1 38 ASP CG C 26.222 -4.501 0.258 1.00 . A A . 38 ASP CG 1 1
31 45321 1 1 38 ASP H H 24.324 -4.306 2.750 1.00 . A A . 38 ASP H 1 1
31 45322 1 1 38 ASP HA H 26.305 -3.246 2.784 1.00 . A A . 38 ASP HA 1 1
31 45323 1 1 38 ASP HB2 H 25.678 -2.445 -0.066 1.00 . A A . 38 ASP HB2 1 1
31 45324 1 1 38 ASP HB3 H 27.277 -2.657 0.670 1.00 . A A . 38 ASP HB3 1 1
31 45325 1 1 38 ASP N N 24.354 -3.509 2.140 1.00 . A A . 38 ASP N 1 1
31 45326 1 1 38 ASP O O 25.942 -0.380 1.901 1.00 . A A . 38 ASP O 1 1
31 45327 1 1 38 ASP OD1 O 26.568 -5.370 1.108 1.00 . A A . 38 ASP OD1 1 1
31 45328 1 1 38 ASP OD2 O 25.708 -4.818 -0.846 1.00 . A A . 38 ASP OD2 1 1
31 45329 1 1 39 THR C C 25.181 0.844 4.619 1.00 . A A . 39 THR C 1 1
31 45330 1 1 39 THR CA C 24.049 0.073 3.962 1.00 . A A . 39 THR CA 1 1
31 45331 1 1 39 THR CB C 22.929 -0.167 5.004 1.00 . A A . 39 THR CB 1 1
31 45332 1 1 39 THR CG2 C 23.356 -1.106 6.095 1.00 . A A . 39 THR CG2 1 1
31 45333 1 1 39 THR H H 24.132 -2.043 3.846 1.00 . A A . 39 THR H 1 1
31 45334 1 1 39 THR HA H 23.645 0.670 3.145 1.00 . A A . 39 THR HA 1 1
31 45335 1 1 39 THR HB H 22.089 -0.621 4.505 1.00 . A A . 39 THR HB 1 1
31 45336 1 1 39 THR HG1 H 21.799 1.446 5.026 1.00 . A A . 39 THR HG1 1 1
31 45337 1 1 39 THR HG21 H 23.411 -2.112 5.696 1.00 . A A . 39 THR HG21 1 1
31 45338 1 1 39 THR HG22 H 22.613 -1.077 6.884 1.00 . A A . 39 THR HG22 1 1
31 45339 1 1 39 THR HG23 H 24.326 -0.812 6.496 1.00 . A A . 39 THR HG23 1 1
31 45340 1 1 39 THR N N 24.512 -1.208 3.437 1.00 . A A . 39 THR N 1 1
31 45341 1 1 39 THR O O 26.084 0.255 5.178 1.00 . A A . 39 THR O 1 1
31 45342 1 1 39 THR OG1 O 22.508 1.070 5.582 1.00 . A A . 39 THR OG1 1 1
31 45343 1 1 40 GLN C C 27.558 2.812 4.567 1.00 . A A . 40 GLN C 1 1
31 45344 1 1 40 GLN CA C 26.141 3.073 5.103 1.00 . A A . 40 GLN CA 1 1
31 45345 1 1 40 GLN CB C 26.140 3.021 6.644 1.00 . A A . 40 GLN CB 1 1
31 45346 1 1 40 GLN CD C 24.747 3.342 8.738 1.00 . A A . 40 GLN CD 1 1
31 45347 1 1 40 GLN CG C 24.752 2.946 7.271 1.00 . A A . 40 GLN CG 1 1
31 45348 1 1 40 GLN H H 24.345 2.588 4.062 1.00 . A A . 40 GLN H 1 1
31 45349 1 1 40 GLN HA H 25.866 4.084 4.817 1.00 . A A . 40 GLN HA 1 1
31 45350 1 1 40 GLN HB2 H 26.702 2.156 6.967 1.00 . A A . 40 GLN HB2 1 1
31 45351 1 1 40 GLN HB3 H 26.647 3.912 7.016 1.00 . A A . 40 GLN HB3 1 1
31 45352 1 1 40 GLN HE21 H 24.493 2.612 10.600 1.00 . A A . 40 GLN HE21 1 1
31 45353 1 1 40 GLN HE22 H 24.365 1.449 9.300 1.00 . A A . 40 GLN HE22 1 1
31 45354 1 1 40 GLN HG2 H 24.088 3.610 6.725 1.00 . A A . 40 GLN HG2 1 1
31 45355 1 1 40 GLN HG3 H 24.377 1.929 7.181 1.00 . A A . 40 GLN HG3 1 1
31 45356 1 1 40 GLN N N 25.125 2.169 4.533 1.00 . A A . 40 GLN N 1 1
31 45357 1 1 40 GLN NE2 N 24.519 2.388 9.608 1.00 . A A . 40 GLN NE2 1 1
31 45358 1 1 40 GLN O O 28.536 3.274 5.139 1.00 . A A . 40 GLN O 1 1
31 45359 1 1 40 GLN OE1 O 24.927 4.499 9.071 1.00 . A A . 40 GLN OE1 1 1
31 45360 1 1 41 GLY C C 29.573 0.532 3.651 1.00 . A A . 41 GLY C 1 1
31 45361 1 1 41 GLY CA C 28.958 1.709 2.917 1.00 . A A . 41 GLY CA 1 1
31 45362 1 1 41 GLY H H 26.833 1.683 3.038 1.00 . A A . 41 GLY H 1 1
31 45363 1 1 41 GLY HA2 H 28.837 1.445 1.867 1.00 . A A . 41 GLY HA2 1 1
31 45364 1 1 41 GLY HA3 H 29.631 2.565 2.994 1.00 . A A . 41 GLY HA3 1 1
31 45365 1 1 41 GLY N N 27.660 2.062 3.474 1.00 . A A . 41 GLY N 1 1
31 45366 1 1 41 GLY O O 30.755 0.237 3.498 1.00 . A A . 41 GLY O 1 1
31 45367 1 1 42 LEU C C 29.006 -2.521 4.438 1.00 . A A . 42 LEU C 1 1
31 45368 1 1 42 LEU CA C 29.234 -1.260 5.255 1.00 . A A . 42 LEU CA 1 1
31 45369 1 1 42 LEU CB C 28.459 -1.320 6.567 1.00 . A A . 42 LEU CB 1 1
31 45370 1 1 42 LEU CD1 C 27.434 -0.201 8.509 1.00 . A A . 42 LEU CD1 1 1
31 45371 1 1 42 LEU CD2 C 29.859 0.073 8.118 1.00 . A A . 42 LEU CD2 1 1
31 45372 1 1 42 LEU CG C 28.513 -0.079 7.457 1.00 . A A . 42 LEU CG 1 1
31 45373 1 1 42 LEU H H 27.798 0.143 4.586 1.00 . A A . 42 LEU H 1 1
31 45374 1 1 42 LEU HA H 30.288 -1.151 5.467 1.00 . A A . 42 LEU HA 1 1
31 45375 1 1 42 LEU HB2 H 27.416 -1.504 6.329 1.00 . A A . 42 LEU HB2 1 1
31 45376 1 1 42 LEU HB3 H 28.825 -2.159 7.139 1.00 . A A . 42 LEU HB3 1 1
31 45377 1 1 42 LEU HD11 H 27.597 -1.102 9.099 1.00 . A A . 42 LEU HD11 1 1
31 45378 1 1 42 LEU HD12 H 26.463 -0.247 8.019 1.00 . A A . 42 LEU HD12 1 1
31 45379 1 1 42 LEU HD13 H 27.465 0.674 9.159 1.00 . A A . 42 LEU HD13 1 1
31 45380 1 1 42 LEU HD21 H 30.625 0.227 7.360 1.00 . A A . 42 LEU HD21 1 1
31 45381 1 1 42 LEU HD22 H 30.089 -0.823 8.694 1.00 . A A . 42 LEU HD22 1 1
31 45382 1 1 42 LEU HD23 H 29.837 0.931 8.788 1.00 . A A . 42 LEU HD23 1 1
31 45383 1 1 42 LEU HG H 28.310 0.803 6.852 1.00 . A A . 42 LEU HG 1 1
31 45384 1 1 42 LEU N N 28.776 -0.130 4.476 1.00 . A A . 42 LEU N 1 1
31 45385 1 1 42 LEU O O 27.940 -3.129 4.492 1.00 . A A . 42 LEU O 1 1
31 45386 1 1 43 ASP C C 29.557 -5.309 3.605 1.00 . A A . 43 ASP C 1 1
31 45387 1 1 43 ASP CA C 29.879 -4.067 2.784 1.00 . A A . 43 ASP CA 1 1
31 45388 1 1 43 ASP CB C 31.175 -4.312 2.009 1.00 . A A . 43 ASP CB 1 1
31 45389 1 1 43 ASP CG C 31.274 -3.468 0.754 1.00 . A A . 43 ASP CG 1 1
31 45390 1 1 43 ASP H H 30.846 -2.347 3.627 1.00 . A A . 43 ASP H 1 1
31 45391 1 1 43 ASP HA H 29.066 -3.906 2.075 1.00 . A A . 43 ASP HA 1 1
31 45392 1 1 43 ASP HB2 H 32.023 -4.100 2.661 1.00 . A A . 43 ASP HB2 1 1
31 45393 1 1 43 ASP HB3 H 31.210 -5.362 1.720 1.00 . A A . 43 ASP HB3 1 1
31 45394 1 1 43 ASP N N 29.995 -2.891 3.647 1.00 . A A . 43 ASP N 1 1
31 45395 1 1 43 ASP O O 30.210 -5.609 4.608 1.00 . A A . 43 ASP O 1 1
31 45396 1 1 43 ASP OD1 O 30.326 -3.498 -0.059 1.00 . A A . 43 ASP OD1 1 1
31 45397 1 1 43 ASP OD2 O 32.324 -2.823 0.552 1.00 . A A . 43 ASP OD2 1 1
31 45398 1 1 44 GLY C C 27.140 -7.016 4.994 1.00 . A A . 44 GLY C 1 1
31 45399 1 1 44 GLY CA C 28.133 -7.245 3.870 1.00 . A A . 44 GLY CA 1 1
31 45400 1 1 44 GLY H H 28.001 -5.736 2.354 1.00 . A A . 44 GLY H 1 1
31 45401 1 1 44 GLY HA2 H 27.684 -7.925 3.147 1.00 . A A . 44 GLY HA2 1 1
31 45402 1 1 44 GLY HA3 H 29.021 -7.721 4.284 1.00 . A A . 44 GLY HA3 1 1
31 45403 1 1 44 GLY N N 28.532 -6.032 3.180 1.00 . A A . 44 GLY N 1 1
31 45404 1 1 44 GLY O O 26.513 -7.973 5.454 1.00 . A A . 44 GLY O 1 1
31 45405 1 1 45 TRP C C 24.694 -5.060 5.755 1.00 . A A . 45 TRP C 1 1
31 45406 1 1 45 TRP CA C 25.983 -5.461 6.452 1.00 . A A . 45 TRP CA 1 1
31 45407 1 1 45 TRP CB C 26.506 -4.301 7.283 1.00 . A A . 45 TRP CB 1 1
31 45408 1 1 45 TRP CD1 C 28.890 -4.472 8.213 1.00 . A A . 45 TRP CD1 1 1
31 45409 1 1 45 TRP CD2 C 27.356 -5.464 9.473 1.00 . A A . 45 TRP CD2 1 1
31 45410 1 1 45 TRP CE2 C 28.628 -5.606 10.101 1.00 . A A . 45 TRP CE2 1 1
31 45411 1 1 45 TRP CE3 C 26.227 -6.015 10.101 1.00 . A A . 45 TRP CE3 1 1
31 45412 1 1 45 TRP CG C 27.557 -4.720 8.265 1.00 . A A . 45 TRP CG 1 1
31 45413 1 1 45 TRP CH2 C 27.655 -6.813 11.929 1.00 . A A . 45 TRP CH2 1 1
31 45414 1 1 45 TRP CZ2 C 28.786 -6.284 11.327 1.00 . A A . 45 TRP CZ2 1 1
31 45415 1 1 45 TRP CZ3 C 26.378 -6.678 11.330 1.00 . A A . 45 TRP CZ3 1 1
31 45416 1 1 45 TRP H H 27.495 -5.001 5.048 1.00 . A A . 45 TRP H 1 1
31 45417 1 1 45 TRP HA H 25.804 -6.324 7.088 1.00 . A A . 45 TRP HA 1 1
31 45418 1 1 45 TRP HB2 H 26.922 -3.567 6.617 1.00 . A A . 45 TRP HB2 1 1
31 45419 1 1 45 TRP HB3 H 25.686 -3.829 7.810 1.00 . A A . 45 TRP HB3 1 1
31 45420 1 1 45 TRP HD1 H 29.376 -3.927 7.413 1.00 . A A . 45 TRP HD1 1 1
31 45421 1 1 45 TRP HE1 H 30.545 -4.863 9.462 1.00 . A A . 45 TRP HE1 1 1
31 45422 1 1 45 TRP HE3 H 25.259 -5.911 9.651 1.00 . A A . 45 TRP HE3 1 1
31 45423 1 1 45 TRP HH2 H 27.735 -7.327 12.869 1.00 . A A . 45 TRP HH2 1 1
31 45424 1 1 45 TRP HZ2 H 29.759 -6.378 11.787 1.00 . A A . 45 TRP HZ2 1 1
31 45425 1 1 45 TRP HZ3 H 25.514 -7.083 11.828 1.00 . A A . 45 TRP HZ3 1 1
31 45426 1 1 45 TRP N N 26.963 -5.778 5.433 1.00 . A A . 45 TRP N 1 1
31 45427 1 1 45 TRP NE1 N 29.540 -4.975 9.297 1.00 . A A . 45 TRP NE1 1 1
31 45428 1 1 45 TRP O O 24.696 -4.234 4.855 1.00 . A A . 45 TRP O 1 1
31 45429 1 1 46 TRP C C 21.361 -4.741 6.508 1.00 . A A . 46 TRP C 1 1
31 45430 1 1 46 TRP CA C 22.300 -5.388 5.507 1.00 . A A . 46 TRP CA 1 1
31 45431 1 1 46 TRP CB C 21.701 -6.693 4.960 1.00 . A A . 46 TRP CB 1 1
31 45432 1 1 46 TRP CD1 C 23.677 -6.850 3.280 1.00 . A A . 46 TRP CD1 1 1
31 45433 1 1 46 TRP CD2 C 22.327 -8.618 3.224 1.00 . A A . 46 TRP CD2 1 1
31 45434 1 1 46 TRP CE2 C 23.376 -8.800 2.271 1.00 . A A . 46 TRP CE2 1 1
31 45435 1 1 46 TRP CE3 C 21.353 -9.629 3.359 1.00 . A A . 46 TRP CE3 1 1
31 45436 1 1 46 TRP CG C 22.548 -7.342 3.861 1.00 . A A . 46 TRP CG 1 1
31 45437 1 1 46 TRP CH2 C 22.502 -10.935 1.611 1.00 . A A . 46 TRP CH2 1 1
31 45438 1 1 46 TRP CZ2 C 23.464 -9.950 1.458 1.00 . A A . 46 TRP CZ2 1 1
31 45439 1 1 46 TRP CZ3 C 21.456 -10.793 2.561 1.00 . A A . 46 TRP CZ3 1 1
31 45440 1 1 46 TRP H H 23.620 -6.354 6.891 1.00 . A A . 46 TRP H 1 1
31 45441 1 1 46 TRP HA H 22.448 -4.698 4.681 1.00 . A A . 46 TRP HA 1 1
31 45442 1 1 46 TRP HB2 H 21.597 -7.400 5.783 1.00 . A A . 46 TRP HB2 1 1
31 45443 1 1 46 TRP HB3 H 20.711 -6.481 4.559 1.00 . A A . 46 TRP HB3 1 1
31 45444 1 1 46 TRP HD1 H 24.128 -5.904 3.537 1.00 . A A . 46 TRP HD1 1 1
31 45445 1 1 46 TRP HE1 H 25.004 -7.492 1.786 1.00 . A A . 46 TRP HE1 1 1
31 45446 1 1 46 TRP HE3 H 20.539 -9.518 4.055 1.00 . A A . 46 TRP HE3 1 1
31 45447 1 1 46 TRP HH2 H 22.540 -11.825 0.999 1.00 . A A . 46 TRP HH2 1 1
31 45448 1 1 46 TRP HZ2 H 24.264 -10.060 0.740 1.00 . A A . 46 TRP HZ2 1 1
31 45449 1 1 46 TRP HZ3 H 20.724 -11.579 2.668 1.00 . A A . 46 TRP HZ3 1 1
31 45450 1 1 46 TRP N N 23.583 -5.655 6.153 1.00 . A A . 46 TRP N 1 1
31 45451 1 1 46 TRP NE1 N 24.172 -7.691 2.335 1.00 . A A . 46 TRP NE1 1 1
31 45452 1 1 46 TRP O O 21.182 -5.245 7.609 1.00 . A A . 46 TRP O 1 1
31 45453 1 1 47 LEU C C 18.549 -3.661 6.997 1.00 . A A . 47 LEU C 1 1
31 45454 1 1 47 LEU CA C 19.848 -2.900 6.995 1.00 . A A . 47 LEU CA 1 1
31 45455 1 1 47 LEU CB C 19.597 -1.491 6.457 1.00 . A A . 47 LEU CB 1 1
31 45456 1 1 47 LEU CD1 C 19.040 -0.427 8.688 1.00 . A A . 47 LEU CD1 1 1
31 45457 1 1 47 LEU CD2 C 18.471 0.736 6.558 1.00 . A A . 47 LEU CD2 1 1
31 45458 1 1 47 LEU CG C 18.612 -0.616 7.243 1.00 . A A . 47 LEU CG 1 1
31 45459 1 1 47 LEU H H 20.931 -3.261 5.193 1.00 . A A . 47 LEU H 1 1
31 45460 1 1 47 LEU HA H 20.241 -2.850 8.008 1.00 . A A . 47 LEU HA 1 1
31 45461 1 1 47 LEU HB2 H 20.542 -0.969 6.412 1.00 . A A . 47 LEU HB2 1 1
31 45462 1 1 47 LEU HB3 H 19.217 -1.589 5.438 1.00 . A A . 47 LEU HB3 1 1
31 45463 1 1 47 LEU HD11 H 18.381 0.287 9.175 1.00 . A A . 47 LEU HD11 1 1
31 45464 1 1 47 LEU HD12 H 20.066 -0.055 8.725 1.00 . A A . 47 LEU HD12 1 1
31 45465 1 1 47 LEU HD13 H 18.980 -1.378 9.213 1.00 . A A . 47 LEU HD13 1 1
31 45466 1 1 47 LEU HD21 H 18.142 0.595 5.528 1.00 . A A . 47 LEU HD21 1 1
31 45467 1 1 47 LEU HD22 H 19.435 1.253 6.553 1.00 . A A . 47 LEU HD22 1 1
31 45468 1 1 47 LEU HD23 H 17.737 1.342 7.087 1.00 . A A . 47 LEU HD23 1 1
31 45469 1 1 47 LEU HG H 17.647 -1.103 7.235 1.00 . A A . 47 LEU HG 1 1
31 45470 1 1 47 LEU N N 20.779 -3.616 6.131 1.00 . A A . 47 LEU N 1 1
31 45471 1 1 47 LEU O O 17.948 -3.857 5.947 1.00 . A A . 47 LEU O 1 1
31 45472 1 1 48 CYS C C 16.052 -4.286 9.454 1.00 . A A . 48 CYS C 1 1
31 45473 1 1 48 CYS CA C 16.854 -4.803 8.285 1.00 . A A . 48 CYS CA 1 1
31 45474 1 1 48 CYS CB C 17.112 -6.307 8.450 1.00 . A A . 48 CYS CB 1 1
31 45475 1 1 48 CYS H H 18.645 -3.909 9.015 1.00 . A A . 48 CYS H 1 1
31 45476 1 1 48 CYS HA H 16.263 -4.637 7.388 1.00 . A A . 48 CYS HA 1 1
31 45477 1 1 48 CYS HB2 H 17.465 -6.498 9.461 1.00 . A A . 48 CYS HB2 1 1
31 45478 1 1 48 CYS HB3 H 16.168 -6.835 8.319 1.00 . A A . 48 CYS HB3 1 1
31 45479 1 1 48 CYS HG H 19.354 -6.216 7.672 1.00 . A A . 48 CYS HG 1 1
31 45480 1 1 48 CYS N N 18.107 -4.087 8.165 1.00 . A A . 48 CYS N 1 1
31 45481 1 1 48 CYS O O 16.549 -3.522 10.275 1.00 . A A . 48 CYS O 1 1
31 45482 1 1 48 CYS SG S 18.322 -6.984 7.280 1.00 . A A . 48 CYS SG 1 1
31 45483 1 1 49 SER C C 13.361 -5.636 11.227 1.00 . A A . 49 SER C 1 1
31 45484 1 1 49 SER CA C 13.916 -4.359 10.609 1.00 . A A . 49 SER CA 1 1
31 45485 1 1 49 SER CB C 12.808 -3.455 10.074 1.00 . A A . 49 SER CB 1 1
31 45486 1 1 49 SER H H 14.450 -5.328 8.789 1.00 . A A . 49 SER H 1 1
31 45487 1 1 49 SER HA H 14.472 -3.818 11.371 1.00 . A A . 49 SER HA 1 1
31 45488 1 1 49 SER HB2 H 12.726 -2.590 10.717 1.00 . A A . 49 SER HB2 1 1
31 45489 1 1 49 SER HB3 H 13.084 -3.112 9.079 1.00 . A A . 49 SER HB3 1 1
31 45490 1 1 49 SER HG H 11.700 -5.012 9.678 1.00 . A A . 49 SER HG 1 1
31 45491 1 1 49 SER N N 14.808 -4.721 9.524 1.00 . A A . 49 SER N 1 1
31 45492 1 1 49 SER O O 12.895 -6.536 10.514 1.00 . A A . 49 SER O 1 1
31 45493 1 1 49 SER OG O 11.558 -4.121 10.017 1.00 . A A . 49 SER OG 1 1
31 45494 1 1 50 LEU C C 12.630 -6.449 14.690 1.00 . A A . 50 LEU C 1 1
31 45495 1 1 50 LEU CA C 13.062 -6.908 13.303 1.00 . A A . 50 LEU CA 1 1
31 45496 1 1 50 LEU CB C 14.251 -7.858 13.443 1.00 . A A . 50 LEU CB 1 1
31 45497 1 1 50 LEU CD1 C 13.950 -10.329 13.269 1.00 . A A . 50 LEU CD1 1 1
31 45498 1 1 50 LEU CD2 C 15.053 -9.343 15.258 1.00 . A A . 50 LEU CD2 1 1
31 45499 1 1 50 LEU CG C 13.983 -9.161 14.201 1.00 . A A . 50 LEU CG 1 1
31 45500 1 1 50 LEU H H 13.893 -4.960 13.064 1.00 . A A . 50 LEU H 1 1
31 45501 1 1 50 LEU HA H 12.240 -7.413 12.799 1.00 . A A . 50 LEU HA 1 1
31 45502 1 1 50 LEU HB2 H 14.615 -8.103 12.448 1.00 . A A . 50 LEU HB2 1 1
31 45503 1 1 50 LEU HB3 H 15.041 -7.322 13.965 1.00 . A A . 50 LEU HB3 1 1
31 45504 1 1 50 LEU HD11 H 13.271 -10.114 12.437 1.00 . A A . 50 LEU HD11 1 1
31 45505 1 1 50 LEU HD12 H 13.594 -11.210 13.806 1.00 . A A . 50 LEU HD12 1 1
31 45506 1 1 50 LEU HD13 H 14.948 -10.516 12.886 1.00 . A A . 50 LEU HD13 1 1
31 45507 1 1 50 LEU HD21 H 14.903 -10.293 15.773 1.00 . A A . 50 LEU HD21 1 1
31 45508 1 1 50 LEU HD22 H 14.991 -8.534 15.985 1.00 . A A . 50 LEU HD22 1 1
31 45509 1 1 50 LEU HD23 H 16.040 -9.337 14.796 1.00 . A A . 50 LEU HD23 1 1
31 45510 1 1 50 LEU HG H 13.023 -9.100 14.686 1.00 . A A . 50 LEU HG 1 1
31 45511 1 1 50 LEU N N 13.475 -5.733 12.543 1.00 . A A . 50 LEU N 1 1
31 45512 1 1 50 LEU O O 13.285 -5.601 15.280 1.00 . A A . 50 LEU O 1 1
31 45513 1 1 51 HIS C C 10.764 -5.150 16.709 1.00 . A A . 51 HIS C 1 1
31 45514 1 1 51 HIS CA C 10.985 -6.661 16.524 1.00 . A A . 51 HIS CA 1 1
31 45515 1 1 51 HIS CB C 11.920 -7.186 17.633 1.00 . A A . 51 HIS CB 1 1
31 45516 1 1 51 HIS CD2 C 11.390 -9.661 17.028 1.00 . A A . 51 HIS CD2 1 1
31 45517 1 1 51 HIS CE1 C 13.041 -10.622 17.996 1.00 . A A . 51 HIS CE1 1 1
31 45518 1 1 51 HIS CG C 12.126 -8.670 17.605 1.00 . A A . 51 HIS CG 1 1
31 45519 1 1 51 HIS H H 11.013 -7.659 14.631 1.00 . A A . 51 HIS H 1 1
31 45520 1 1 51 HIS HA H 10.023 -7.161 16.638 1.00 . A A . 51 HIS HA 1 1
31 45521 1 1 51 HIS HB2 H 12.889 -6.696 17.542 1.00 . A A . 51 HIS HB2 1 1
31 45522 1 1 51 HIS HB3 H 11.496 -6.922 18.602 1.00 . A A . 51 HIS HB3 1 1
31 45523 1 1 51 HIS HD1 H 13.918 -8.877 18.734 1.00 . A A . 51 HIS HD1 1 1
31 45524 1 1 51 HIS HD2 H 10.486 -9.511 16.458 1.00 . A A . 51 HIS HD2 1 1
31 45525 1 1 51 HIS HE1 H 13.732 -11.372 18.356 1.00 . A A . 51 HIS HE1 1 1
31 45526 1 1 51 HIS N N 11.519 -6.988 15.185 1.00 . A A . 51 HIS N 1 1
31 45527 1 1 51 HIS ND1 N 13.173 -9.315 18.216 1.00 . A A . 51 HIS ND1 1 1
31 45528 1 1 51 HIS NE2 N 11.968 -10.888 17.281 1.00 . A A . 51 HIS NE2 1 1
31 45529 1 1 51 HIS O O 10.897 -4.625 17.807 1.00 . A A . 51 HIS O 1 1
31 45530 1 1 52 GLY C C 11.445 -2.182 15.835 1.00 . A A . 52 GLY C 1 1
31 45531 1 1 52 GLY CA C 10.184 -3.024 15.702 1.00 . A A . 52 GLY CA 1 1
31 45532 1 1 52 GLY H H 10.336 -4.919 14.740 1.00 . A A . 52 GLY H 1 1
31 45533 1 1 52 GLY HA2 H 9.652 -2.712 14.804 1.00 . A A . 52 GLY HA2 1 1
31 45534 1 1 52 GLY HA3 H 9.549 -2.821 16.565 1.00 . A A . 52 GLY HA3 1 1
31 45535 1 1 52 GLY N N 10.427 -4.459 15.628 1.00 . A A . 52 GLY N 1 1
31 45536 1 1 52 GLY O O 11.364 -0.997 16.139 1.00 . A A . 52 GLY O 1 1
31 45537 1 1 53 ARG C C 14.525 -2.214 14.326 1.00 . A A . 53 ARG C 1 1
31 45538 1 1 53 ARG CA C 13.877 -2.069 15.677 1.00 . A A . 53 ARG CA 1 1
31 45539 1 1 53 ARG CB C 14.767 -2.675 16.753 1.00 . A A . 53 ARG CB 1 1
31 45540 1 1 53 ARG CD C 17.204 -2.349 16.975 1.00 . A A . 53 ARG CD 1 1
31 45541 1 1 53 ARG CG C 15.862 -1.723 17.230 1.00 . A A . 53 ARG CG 1 1
31 45542 1 1 53 ARG CZ C 18.745 -1.778 18.850 1.00 . A A . 53 ARG CZ 1 1
31 45543 1 1 53 ARG H H 12.641 -3.751 15.326 1.00 . A A . 53 ARG H 1 1
31 45544 1 1 53 ARG HA H 13.718 -1.021 15.902 1.00 . A A . 53 ARG HA 1 1
31 45545 1 1 53 ARG HB2 H 14.153 -2.953 17.603 1.00 . A A . 53 ARG HB2 1 1
31 45546 1 1 53 ARG HB3 H 15.224 -3.581 16.358 1.00 . A A . 53 ARG HB3 1 1
31 45547 1 1 53 ARG HD2 H 17.168 -3.363 17.351 1.00 . A A . 53 ARG HD2 1 1
31 45548 1 1 53 ARG HD3 H 17.366 -2.394 15.899 1.00 . A A . 53 ARG HD3 1 1
31 45549 1 1 53 ARG HE H 18.878 -1.031 16.984 1.00 . A A . 53 ARG HE 1 1
31 45550 1 1 53 ARG HG2 H 15.792 -0.779 16.693 1.00 . A A . 53 ARG HG2 1 1
31 45551 1 1 53 ARG HG3 H 15.739 -1.544 18.298 1.00 . A A . 53 ARG HG3 1 1
31 45552 1 1 53 ARG HH11 H 17.306 -3.058 19.419 1.00 . A A . 53 ARG HH11 1 1
31 45553 1 1 53 ARG HH12 H 18.463 -2.629 20.650 1.00 . A A . 53 ARG HH12 1 1
31 45554 1 1 53 ARG HH21 H 20.337 -0.569 18.600 1.00 . A A . 53 ARG HH21 1 1
31 45555 1 1 53 ARG HH22 H 20.113 -1.229 20.202 1.00 . A A . 53 ARG HH22 1 1
31 45556 1 1 53 ARG N N 12.608 -2.777 15.598 1.00 . A A . 53 ARG N 1 1
31 45557 1 1 53 ARG NE N 18.340 -1.640 17.590 1.00 . A A . 53 ARG NE 1 1
31 45558 1 1 53 ARG NH1 N 18.119 -2.545 19.709 1.00 . A A . 53 ARG NH1 1 1
31 45559 1 1 53 ARG NH2 N 19.800 -1.139 19.255 1.00 . A A . 53 ARG NH2 1 1
31 45560 1 1 53 ARG O O 14.373 -3.241 13.675 1.00 . A A . 53 ARG O 1 1
31 45561 1 1 54 GLN C C 17.441 -1.358 12.997 1.00 . A A . 54 GLN C 1 1
31 45562 1 1 54 GLN CA C 15.973 -1.235 12.656 1.00 . A A . 54 GLN CA 1 1
31 45563 1 1 54 GLN CB C 15.721 0.047 11.874 1.00 . A A . 54 GLN CB 1 1
31 45564 1 1 54 GLN CD C 14.701 1.122 9.853 1.00 . A A . 54 GLN CD 1 1
31 45565 1 1 54 GLN CG C 14.960 -0.173 10.603 1.00 . A A . 54 GLN CG 1 1
31 45566 1 1 54 GLN H H 15.352 -0.385 14.492 1.00 . A A . 54 GLN H 1 1
31 45567 1 1 54 GLN HA H 15.662 -2.094 12.066 1.00 . A A . 54 GLN HA 1 1
31 45568 1 1 54 GLN HB2 H 15.139 0.717 12.496 1.00 . A A . 54 GLN HB2 1 1
31 45569 1 1 54 GLN HB3 H 16.678 0.514 11.645 1.00 . A A . 54 GLN HB3 1 1
31 45570 1 1 54 GLN HE21 H 15.607 2.740 9.099 1.00 . A A . 54 GLN HE21 1 1
31 45571 1 1 54 GLN HE22 H 16.657 1.595 9.894 1.00 . A A . 54 GLN HE22 1 1
31 45572 1 1 54 GLN HG2 H 15.528 -0.849 9.967 1.00 . A A . 54 GLN HG2 1 1
31 45573 1 1 54 GLN HG3 H 14.005 -0.637 10.846 1.00 . A A . 54 GLN HG3 1 1
31 45574 1 1 54 GLN N N 15.248 -1.198 13.910 1.00 . A A . 54 GLN N 1 1
31 45575 1 1 54 GLN NE2 N 15.741 1.875 9.593 1.00 . A A . 54 GLN NE2 1 1
31 45576 1 1 54 GLN O O 17.877 -0.826 14.015 1.00 . A A . 54 GLN O 1 1
31 45577 1 1 54 GLN OE1 O 13.575 1.430 9.507 1.00 . A A . 54 GLN OE1 1 1
31 45578 1 1 55 GLY C C 20.300 -3.038 11.353 1.00 . A A . 55 GLY C 1 1
31 45579 1 1 55 GLY CA C 19.610 -2.213 12.414 1.00 . A A . 55 GLY CA 1 1
31 45580 1 1 55 GLY H H 17.789 -2.511 11.349 1.00 . A A . 55 GLY H 1 1
31 45581 1 1 55 GLY HA2 H 20.075 -1.226 12.450 1.00 . A A . 55 GLY HA2 1 1
31 45582 1 1 55 GLY HA3 H 19.752 -2.696 13.379 1.00 . A A . 55 GLY HA3 1 1
31 45583 1 1 55 GLY N N 18.193 -2.058 12.168 1.00 . A A . 55 GLY N 1 1
31 45584 1 1 55 GLY O O 19.642 -3.626 10.495 1.00 . A A . 55 GLY O 1 1
31 45585 1 1 56 ILE C C 22.488 -5.281 10.844 1.00 . A A . 56 ILE C 1 1
31 45586 1 1 56 ILE CA C 22.409 -3.818 10.424 1.00 . A A . 56 ILE CA 1 1
31 45587 1 1 56 ILE CB C 23.834 -3.209 10.257 1.00 . A A . 56 ILE CB 1 1
31 45588 1 1 56 ILE CD1 C 26.021 -2.753 11.537 1.00 . A A . 56 ILE CD1 1 1
31 45589 1 1 56 ILE CG1 C 24.621 -3.326 11.578 1.00 . A A . 56 ILE CG1 1 1
31 45590 1 1 56 ILE CG2 C 23.707 -1.732 9.840 1.00 . A A . 56 ILE CG2 1 1
31 45591 1 1 56 ILE H H 22.118 -2.567 12.147 1.00 . A A . 56 ILE H 1 1
31 45592 1 1 56 ILE HA H 21.905 -3.765 9.462 1.00 . A A . 56 ILE HA 1 1
31 45593 1 1 56 ILE HB H 24.372 -3.754 9.462 1.00 . A A . 56 ILE HB 1 1
31 45594 1 1 56 ILE HD11 H 26.539 -3.111 10.650 1.00 . A A . 56 ILE HD11 1 1
31 45595 1 1 56 ILE HD12 H 25.975 -1.664 11.517 1.00 . A A . 56 ILE HD12 1 1
31 45596 1 1 56 ILE HD13 H 26.563 -3.070 12.425 1.00 . A A . 56 ILE HD13 1 1
31 45597 1 1 56 ILE HG12 H 24.077 -2.807 12.357 1.00 . A A . 56 ILE HG12 1 1
31 45598 1 1 56 ILE HG13 H 24.686 -4.377 11.855 1.00 . A A . 56 ILE HG13 1 1
31 45599 1 1 56 ILE HG21 H 24.668 -1.370 9.477 1.00 . A A . 56 ILE HG21 1 1
31 45600 1 1 56 ILE HG22 H 22.971 -1.640 9.044 1.00 . A A . 56 ILE HG22 1 1
31 45601 1 1 56 ILE HG23 H 23.394 -1.126 10.697 1.00 . A A . 56 ILE HG23 1 1
31 45602 1 1 56 ILE N N 21.621 -3.069 11.393 1.00 . A A . 56 ILE N 1 1
31 45603 1 1 56 ILE O O 22.307 -5.631 12.014 1.00 . A A . 56 ILE O 1 1
31 45604 1 1 57 VAL C C 23.863 -8.138 9.167 1.00 . A A . 57 VAL C 1 1
31 45605 1 1 57 VAL CA C 22.761 -7.580 10.053 1.00 . A A . 57 VAL CA 1 1
31 45606 1 1 57 VAL CB C 21.434 -8.235 9.596 1.00 . A A . 57 VAL CB 1 1
31 45607 1 1 57 VAL CG1 C 21.485 -9.734 9.675 1.00 . A A . 57 VAL CG1 1 1
31 45608 1 1 57 VAL CG2 C 20.264 -7.688 10.406 1.00 . A A . 57 VAL CG2 1 1
31 45609 1 1 57 VAL H H 22.784 -5.778 8.916 1.00 . A A . 57 VAL H 1 1
31 45610 1 1 57 VAL HA H 22.949 -7.809 11.099 1.00 . A A . 57 VAL HA 1 1
31 45611 1 1 57 VAL HB H 21.290 -7.991 8.578 1.00 . A A . 57 VAL HB 1 1
31 45612 1 1 57 VAL HG11 H 20.494 -10.145 9.490 1.00 . A A . 57 VAL HG11 1 1
31 45613 1 1 57 VAL HG12 H 22.174 -10.122 8.925 1.00 . A A . 57 VAL HG12 1 1
31 45614 1 1 57 VAL HG13 H 21.817 -10.033 10.661 1.00 . A A . 57 VAL HG13 1 1
31 45615 1 1 57 VAL HG21 H 19.351 -8.221 10.147 1.00 . A A . 57 VAL HG21 1 1
31 45616 1 1 57 VAL HG22 H 20.475 -7.810 11.466 1.00 . A A . 57 VAL HG22 1 1
31 45617 1 1 57 VAL HG23 H 20.134 -6.626 10.188 1.00 . A A . 57 VAL HG23 1 1
31 45618 1 1 57 VAL N N 22.703 -6.135 9.860 1.00 . A A . 57 VAL N 1 1
31 45619 1 1 57 VAL O O 23.986 -7.727 8.017 1.00 . A A . 57 VAL O 1 1
31 45620 1 1 58 PRO C C 24.936 -10.572 7.699 1.00 . A A . 58 PRO C 1 1
31 45621 1 1 58 PRO CA C 25.628 -9.707 8.760 1.00 . A A . 58 PRO CA 1 1
31 45622 1 1 58 PRO CB C 26.491 -10.542 9.709 1.00 . A A . 58 PRO CB 1 1
31 45623 1 1 58 PRO CD C 24.662 -9.730 10.995 1.00 . A A . 58 PRO CD 1 1
31 45624 1 1 58 PRO CG C 25.567 -10.917 10.823 1.00 . A A . 58 PRO CG 1 1
31 45625 1 1 58 PRO HA H 26.231 -8.934 8.281 1.00 . A A . 58 PRO HA 1 1
31 45626 1 1 58 PRO HB2 H 26.877 -11.429 9.207 1.00 . A A . 58 PRO HB2 1 1
31 45627 1 1 58 PRO HB3 H 27.302 -9.933 10.097 1.00 . A A . 58 PRO HB3 1 1
31 45628 1 1 58 PRO HD2 H 23.657 -10.043 11.263 1.00 . A A . 58 PRO HD2 1 1
31 45629 1 1 58 PRO HD3 H 25.058 -9.041 11.732 1.00 . A A . 58 PRO HD3 1 1
31 45630 1 1 58 PRO HG2 H 24.983 -11.791 10.544 1.00 . A A . 58 PRO HG2 1 1
31 45631 1 1 58 PRO HG3 H 26.123 -11.110 11.739 1.00 . A A . 58 PRO HG3 1 1
31 45632 1 1 58 PRO N N 24.650 -9.103 9.663 1.00 . A A . 58 PRO N 1 1
31 45633 1 1 58 PRO O O 24.310 -11.589 8.016 1.00 . A A . 58 PRO O 1 1
31 45634 1 1 59 GLY C C 25.050 -12.350 5.256 1.00 . A A . 59 GLY C 1 1
31 45635 1 1 59 GLY CA C 24.477 -10.951 5.345 1.00 . A A . 59 GLY CA 1 1
31 45636 1 1 59 GLY H H 25.586 -9.335 6.209 1.00 . A A . 59 GLY H 1 1
31 45637 1 1 59 GLY HA2 H 23.401 -11.018 5.500 1.00 . A A . 59 GLY HA2 1 1
31 45638 1 1 59 GLY HA3 H 24.666 -10.430 4.406 1.00 . A A . 59 GLY HA3 1 1
31 45639 1 1 59 GLY N N 25.074 -10.193 6.437 1.00 . A A . 59 GLY N 1 1
31 45640 1 1 59 GLY O O 24.426 -13.260 4.737 1.00 . A A . 59 GLY O 1 1
31 45641 1 1 60 ASN C C 26.054 -14.864 6.724 1.00 . A A . 60 ASN C 1 1
31 45642 1 1 60 ASN CA C 26.879 -13.844 5.916 1.00 . A A . 60 ASN CA 1 1
31 45643 1 1 60 ASN CB C 28.269 -13.678 6.551 1.00 . A A . 60 ASN CB 1 1
31 45644 1 1 60 ASN CG C 29.240 -14.759 6.127 1.00 . A A . 60 ASN CG 1 1
31 45645 1 1 60 ASN H H 26.675 -11.750 6.283 1.00 . A A . 60 ASN H 1 1
31 45646 1 1 60 ASN HA H 26.997 -14.222 4.898 1.00 . A A . 60 ASN HA 1 1
31 45647 1 1 60 ASN HB2 H 28.681 -12.716 6.249 1.00 . A A . 60 ASN HB2 1 1
31 45648 1 1 60 ASN HB3 H 28.172 -13.692 7.635 1.00 . A A . 60 ASN HB3 1 1
31 45649 1 1 60 ASN HD21 H 31.058 -15.483 6.502 1.00 . A A . 60 ASN HD21 1 1
31 45650 1 1 60 ASN HD22 H 30.557 -14.147 7.523 1.00 . A A . 60 ASN HD22 1 1
31 45651 1 1 60 ASN N N 26.221 -12.535 5.851 1.00 . A A . 60 ASN N 1 1
31 45652 1 1 60 ASN ND2 N 30.374 -14.797 6.764 1.00 . A A . 60 ASN ND2 1 1
31 45653 1 1 60 ASN O O 26.247 -16.068 6.609 1.00 . A A . 60 ASN O 1 1
31 45654 1 1 60 ASN OD1 O 28.985 -15.521 5.215 1.00 . A A . 60 ASN OD1 1 1
31 45655 1 1 61 ARG C C 22.785 -15.079 7.903 1.00 . A A . 61 ARG C 1 1
31 45656 1 1 61 ARG CA C 24.241 -15.234 8.330 1.00 . A A . 61 ARG CA 1 1
31 45657 1 1 61 ARG CB C 24.366 -14.880 9.816 1.00 . A A . 61 ARG CB 1 1
31 45658 1 1 61 ARG CD C 25.767 -14.828 11.876 1.00 . A A . 61 ARG CD 1 1
31 45659 1 1 61 ARG CG C 25.770 -15.043 10.375 1.00 . A A . 61 ARG CG 1 1
31 45660 1 1 61 ARG CZ C 27.391 -15.031 13.749 1.00 . A A . 61 ARG CZ 1 1
31 45661 1 1 61 ARG H H 24.995 -13.366 7.613 1.00 . A A . 61 ARG H 1 1
31 45662 1 1 61 ARG HA H 24.532 -16.274 8.187 1.00 . A A . 61 ARG HA 1 1
31 45663 1 1 61 ARG HB2 H 24.052 -13.845 9.957 1.00 . A A . 61 ARG HB2 1 1
31 45664 1 1 61 ARG HB3 H 23.694 -15.523 10.384 1.00 . A A . 61 ARG HB3 1 1
31 45665 1 1 61 ARG HD2 H 25.404 -13.822 12.094 1.00 . A A . 61 ARG HD2 1 1
31 45666 1 1 61 ARG HD3 H 25.088 -15.549 12.326 1.00 . A A . 61 ARG HD3 1 1
31 45667 1 1 61 ARG HE H 27.883 -15.099 11.802 1.00 . A A . 61 ARG HE 1 1
31 45668 1 1 61 ARG HG2 H 26.126 -16.053 10.160 1.00 . A A . 61 ARG HG2 1 1
31 45669 1 1 61 ARG HG3 H 26.438 -14.321 9.908 1.00 . A A . 61 ARG HG3 1 1
31 45670 1 1 61 ARG HH11 H 25.492 -14.873 14.412 1.00 . A A . 61 ARG HH11 1 1
31 45671 1 1 61 ARG HH12 H 26.724 -14.988 15.643 1.00 . A A . 61 ARG HH12 1 1
31 45672 1 1 61 ARG HH21 H 29.351 -15.271 13.407 1.00 . A A . 61 ARG HH21 1 1
31 45673 1 1 61 ARG HH22 H 28.870 -15.209 15.089 1.00 . A A . 61 ARG HH22 1 1
31 45674 1 1 61 ARG N N 25.122 -14.373 7.536 1.00 . A A . 61 ARG N 1 1
31 45675 1 1 61 ARG NE N 27.110 -14.994 12.451 1.00 . A A . 61 ARG NE 1 1
31 45676 1 1 61 ARG NH1 N 26.471 -14.947 14.675 1.00 . A A . 61 ARG NH1 1 1
31 45677 1 1 61 ARG NH2 N 28.632 -15.174 14.114 1.00 . A A . 61 ARG NH2 1 1
31 45678 1 1 61 ARG O O 21.882 -15.566 8.591 1.00 . A A . 61 ARG O 1 1
31 45679 1 1 62 LEU C C 20.896 -14.553 4.922 1.00 . A A . 62 LEU C 1 1
31 45680 1 1 62 LEU CA C 21.180 -14.113 6.349 1.00 . A A . 62 LEU CA 1 1
31 45681 1 1 62 LEU CB C 20.916 -12.617 6.469 1.00 . A A . 62 LEU CB 1 1
31 45682 1 1 62 LEU CD1 C 18.989 -12.690 8.090 1.00 . A A . 62 LEU CD1 1 1
31 45683 1 1 62 LEU CD2 C 19.334 -10.716 6.658 1.00 . A A . 62 LEU CD2 1 1
31 45684 1 1 62 LEU CG C 19.472 -12.216 6.767 1.00 . A A . 62 LEU CG 1 1
31 45685 1 1 62 LEU H H 23.313 -14.050 6.221 1.00 . A A . 62 LEU H 1 1
31 45686 1 1 62 LEU HA H 20.494 -14.643 7.001 1.00 . A A . 62 LEU HA 1 1
31 45687 1 1 62 LEU HB2 H 21.547 -12.227 7.255 1.00 . A A . 62 LEU HB2 1 1
31 45688 1 1 62 LEU HB3 H 21.201 -12.145 5.530 1.00 . A A . 62 LEU HB3 1 1
31 45689 1 1 62 LEU HD11 H 17.962 -12.364 8.231 1.00 . A A . 62 LEU HD11 1 1
31 45690 1 1 62 LEU HD12 H 19.616 -12.289 8.886 1.00 . A A . 62 LEU HD12 1 1
31 45691 1 1 62 LEU HD13 H 19.014 -13.767 8.112 1.00 . A A . 62 LEU HD13 1 1
31 45692 1 1 62 LEU HD21 H 18.336 -10.410 6.971 1.00 . A A . 62 LEU HD21 1 1
31 45693 1 1 62 LEU HD22 H 19.494 -10.413 5.628 1.00 . A A . 62 LEU HD22 1 1
31 45694 1 1 62 LEU HD23 H 20.072 -10.230 7.296 1.00 . A A . 62 LEU HD23 1 1
31 45695 1 1 62 LEU HG H 18.847 -12.673 6.030 1.00 . A A . 62 LEU HG 1 1
31 45696 1 1 62 LEU N N 22.544 -14.400 6.788 1.00 . A A . 62 LEU N 1 1
31 45697 1 1 62 LEU O O 21.717 -14.405 4.030 1.00 . A A . 62 LEU O 1 1
31 45698 1 1 63 LYS C C 18.062 -14.820 2.907 1.00 . A A . 63 LYS C 1 1
31 45699 1 1 63 LYS CA C 19.287 -15.538 3.385 1.00 . A A . 63 LYS CA 1 1
31 45700 1 1 63 LYS CB C 19.006 -17.041 3.396 1.00 . A A . 63 LYS CB 1 1
31 45701 1 1 63 LYS CD C 18.453 -19.105 2.026 1.00 . A A . 63 LYS CD 1 1
31 45702 1 1 63 LYS CE C 17.496 -19.741 3.035 1.00 . A A . 63 LYS CE 1 1
31 45703 1 1 63 LYS CG C 18.441 -17.582 2.075 1.00 . A A . 63 LYS CG 1 1
31 45704 1 1 63 LYS H H 19.055 -15.170 5.492 1.00 . A A . 63 LYS H 1 1
31 45705 1 1 63 LYS HA H 20.090 -15.333 2.688 1.00 . A A . 63 LYS HA 1 1
31 45706 1 1 63 LYS HB2 H 19.933 -17.559 3.609 1.00 . A A . 63 LYS HB2 1 1
31 45707 1 1 63 LYS HB3 H 18.298 -17.254 4.197 1.00 . A A . 63 LYS HB3 1 1
31 45708 1 1 63 LYS HD2 H 18.164 -19.420 1.023 1.00 . A A . 63 LYS HD2 1 1
31 45709 1 1 63 LYS HD3 H 19.466 -19.453 2.226 1.00 . A A . 63 LYS HD3 1 1
31 45710 1 1 63 LYS HE2 H 17.720 -19.367 4.035 1.00 . A A . 63 LYS HE2 1 1
31 45711 1 1 63 LYS HE3 H 16.469 -19.472 2.775 1.00 . A A . 63 LYS HE3 1 1
31 45712 1 1 63 LYS HG2 H 17.418 -17.229 1.949 1.00 . A A . 63 LYS HG2 1 1
31 45713 1 1 63 LYS HG3 H 19.049 -17.202 1.252 1.00 . A A . 63 LYS HG3 1 1
31 45714 1 1 63 LYS HZ1 H 17.445 -21.595 2.099 1.00 . A A . 63 LYS HZ1 1 1
31 45715 1 1 63 LYS HZ2 H 17.011 -21.655 3.690 1.00 . A A . 63 LYS HZ2 1 1
31 45716 1 1 63 LYS HZ3 H 18.598 -21.487 3.273 1.00 . A A . 63 LYS HZ3 1 1
31 45717 1 1 63 LYS N N 19.702 -15.080 4.711 1.00 . A A . 63 LYS N 1 1
31 45718 1 1 63 LYS NZ N 17.647 -21.240 3.023 1.00 . A A . 63 LYS NZ 1 1
31 45719 1 1 63 LYS O O 16.996 -14.927 3.502 1.00 . A A . 63 LYS O 1 1
31 45720 1 1 64 ILE C C 16.097 -14.436 0.636 1.00 . A A . 64 ILE C 1 1
31 45721 1 1 64 ILE CA C 17.113 -13.430 1.162 1.00 . A A . 64 ILE CA 1 1
31 45722 1 1 64 ILE CB C 17.643 -12.557 -0.004 1.00 . A A . 64 ILE CB 1 1
31 45723 1 1 64 ILE CD1 C 18.291 -10.619 1.631 1.00 . A A . 64 ILE CD1 1 1
31 45724 1 1 64 ILE CG1 C 18.731 -11.584 0.501 1.00 . A A . 64 ILE CG1 1 1
31 45725 1 1 64 ILE CG2 C 16.516 -11.779 -0.653 1.00 . A A . 64 ILE CG2 1 1
31 45726 1 1 64 ILE H H 19.112 -14.119 1.335 1.00 . A A . 64 ILE H 1 1
31 45727 1 1 64 ILE HA H 16.630 -12.794 1.903 1.00 . A A . 64 ILE HA 1 1
31 45728 1 1 64 ILE HB H 18.088 -13.210 -0.753 1.00 . A A . 64 ILE HB 1 1
31 45729 1 1 64 ILE HD11 H 17.319 -10.183 1.409 1.00 . A A . 64 ILE HD11 1 1
31 45730 1 1 64 ILE HD12 H 18.244 -11.158 2.581 1.00 . A A . 64 ILE HD12 1 1
31 45731 1 1 64 ILE HD13 H 19.021 -9.817 1.720 1.00 . A A . 64 ILE HD13 1 1
31 45732 1 1 64 ILE HG12 H 19.578 -12.166 0.859 1.00 . A A . 64 ILE HG12 1 1
31 45733 1 1 64 ILE HG13 H 19.075 -10.990 -0.343 1.00 . A A . 64 ILE HG13 1 1
31 45734 1 1 64 ILE HG21 H 16.931 -10.998 -1.292 1.00 . A A . 64 ILE HG21 1 1
31 45735 1 1 64 ILE HG22 H 15.901 -12.446 -1.252 1.00 . A A . 64 ILE HG22 1 1
31 45736 1 1 64 ILE HG23 H 15.904 -11.323 0.119 1.00 . A A . 64 ILE HG23 1 1
31 45737 1 1 64 ILE N N 18.211 -14.144 1.787 1.00 . A A . 64 ILE N 1 1
31 45738 1 1 64 ILE O O 16.443 -15.361 -0.103 1.00 . A A . 64 ILE O 1 1
31 45739 1 1 65 LEU C C 13.120 -14.538 -0.641 1.00 . A A . 65 LEU C 1 1
31 45740 1 1 65 LEU CA C 13.779 -15.152 0.585 1.00 . A A . 65 LEU CA 1 1
31 45741 1 1 65 LEU CB C 12.760 -15.367 1.707 1.00 . A A . 65 LEU CB 1 1
31 45742 1 1 65 LEU CD1 C 12.229 -16.039 4.043 1.00 . A A . 65 LEU CD1 1 1
31 45743 1 1 65 LEU CD2 C 14.025 -17.293 2.810 1.00 . A A . 65 LEU CD2 1 1
31 45744 1 1 65 LEU CG C 13.343 -15.926 3.016 1.00 . A A . 65 LEU CG 1 1
31 45745 1 1 65 LEU H H 14.596 -13.498 1.648 1.00 . A A . 65 LEU H 1 1
31 45746 1 1 65 LEU HA H 14.208 -16.112 0.306 1.00 . A A . 65 LEU HA 1 1
31 45747 1 1 65 LEU HB2 H 12.283 -14.412 1.930 1.00 . A A . 65 LEU HB2 1 1
31 45748 1 1 65 LEU HB3 H 11.992 -16.050 1.348 1.00 . A A . 65 LEU HB3 1 1
31 45749 1 1 65 LEU HD11 H 11.795 -15.052 4.221 1.00 . A A . 65 LEU HD11 1 1
31 45750 1 1 65 LEU HD12 H 12.634 -16.413 4.978 1.00 . A A . 65 LEU HD12 1 1
31 45751 1 1 65 LEU HD13 H 11.454 -16.716 3.684 1.00 . A A . 65 LEU HD13 1 1
31 45752 1 1 65 LEU HD21 H 13.340 -17.976 2.310 1.00 . A A . 65 LEU HD21 1 1
31 45753 1 1 65 LEU HD22 H 14.314 -17.704 3.772 1.00 . A A . 65 LEU HD22 1 1
31 45754 1 1 65 LEU HD23 H 14.921 -17.160 2.198 1.00 . A A . 65 LEU HD23 1 1
31 45755 1 1 65 LEU HG H 14.084 -15.229 3.396 1.00 . A A . 65 LEU HG 1 1
31 45756 1 1 65 LEU N N 14.845 -14.270 1.029 1.00 . A A . 65 LEU N 1 1
31 45757 1 1 65 LEU O O 12.135 -13.822 -0.543 1.00 . A A . 65 LEU O 1 1
31 45758 1 1 66 VAL C C 11.811 -14.882 -3.362 1.00 . A A . 66 VAL C 1 1
31 45759 1 1 66 VAL CA C 13.202 -14.303 -3.077 1.00 . A A . 66 VAL CA 1 1
31 45760 1 1 66 VAL CB C 14.190 -14.686 -4.237 1.00 . A A . 66 VAL CB 1 1
31 45761 1 1 66 VAL CG1 C 13.755 -14.070 -5.577 1.00 . A A . 66 VAL CG1 1 1
31 45762 1 1 66 VAL CG2 C 15.621 -14.210 -3.896 1.00 . A A . 66 VAL CG2 1 1
31 45763 1 1 66 VAL H H 14.529 -15.398 -1.809 1.00 . A A . 66 VAL H 1 1
31 45764 1 1 66 VAL HA H 13.124 -13.217 -3.016 1.00 . A A . 66 VAL HA 1 1
31 45765 1 1 66 VAL HB H 14.205 -15.770 -4.338 1.00 . A A . 66 VAL HB 1 1
31 45766 1 1 66 VAL HG11 H 14.494 -14.304 -6.344 1.00 . A A . 66 VAL HG11 1 1
31 45767 1 1 66 VAL HG12 H 12.795 -14.482 -5.879 1.00 . A A . 66 VAL HG12 1 1
31 45768 1 1 66 VAL HG13 H 13.669 -12.986 -5.478 1.00 . A A . 66 VAL HG13 1 1
31 45769 1 1 66 VAL HG21 H 15.616 -13.138 -3.698 1.00 . A A . 66 VAL HG21 1 1
31 45770 1 1 66 VAL HG22 H 15.995 -14.740 -3.021 1.00 . A A . 66 VAL HG22 1 1
31 45771 1 1 66 VAL HG23 H 16.283 -14.417 -4.739 1.00 . A A . 66 VAL HG23 1 1
31 45772 1 1 66 VAL N N 13.700 -14.820 -1.798 1.00 . A A . 66 VAL N 1 1
31 45773 1 1 66 VAL O O 10.994 -14.278 -4.052 1.00 . A A . 66 VAL O 1 1
31 45774 1 1 67 GLY C C 10.287 -17.504 -4.331 1.00 . A A . 67 GLY C 1 1
31 45775 1 1 67 GLY CA C 10.282 -16.746 -3.022 1.00 . A A . 67 GLY CA 1 1
31 45776 1 1 67 GLY H H 12.258 -16.523 -2.273 1.00 . A A . 67 GLY H 1 1
31 45777 1 1 67 GLY HA2 H 10.117 -17.449 -2.207 1.00 . A A . 67 GLY HA2 1 1
31 45778 1 1 67 GLY HA3 H 9.473 -16.014 -3.032 1.00 . A A . 67 GLY HA3 1 1
31 45779 1 1 67 GLY N N 11.555 -16.066 -2.822 1.00 . A A . 67 GLY N 1 1
31 45780 1 1 67 GLY O O 10.057 -18.704 -4.369 1.00 . A A . 67 GLY O 1 1
31 45781 1 1 68 MET C C 12.039 -18.271 -6.720 1.00 . A A . 68 MET C 1 1
31 45782 1 1 68 MET CA C 10.767 -17.430 -6.708 1.00 . A A . 68 MET CA 1 1
31 45783 1 1 68 MET CB C 10.860 -16.363 -7.799 1.00 . A A . 68 MET CB 1 1
31 45784 1 1 68 MET CE C 10.974 -13.152 -8.720 1.00 . A A . 68 MET CE 1 1
31 45785 1 1 68 MET CG C 9.627 -15.482 -7.903 1.00 . A A . 68 MET CG 1 1
31 45786 1 1 68 MET H H 10.811 -15.815 -5.310 1.00 . A A . 68 MET H 1 1
31 45787 1 1 68 MET HA H 9.909 -18.073 -6.901 1.00 . A A . 68 MET HA 1 1
31 45788 1 1 68 MET HB2 H 11.724 -15.734 -7.596 1.00 . A A . 68 MET HB2 1 1
31 45789 1 1 68 MET HB3 H 11.012 -16.858 -8.757 1.00 . A A . 68 MET HB3 1 1
31 45790 1 1 68 MET HE1 H 10.642 -12.717 -7.776 1.00 . A A . 68 MET HE1 1 1
31 45791 1 1 68 MET HE2 H 11.931 -13.650 -8.574 1.00 . A A . 68 MET HE2 1 1
31 45792 1 1 68 MET HE3 H 11.090 -12.360 -9.460 1.00 . A A . 68 MET HE3 1 1
31 45793 1 1 68 MET HG2 H 8.749 -16.116 -8.035 1.00 . A A . 68 MET HG2 1 1
31 45794 1 1 68 MET HG3 H 9.512 -14.907 -6.983 1.00 . A A . 68 MET HG3 1 1
31 45795 1 1 68 MET N N 10.621 -16.807 -5.403 1.00 . A A . 68 MET N 1 1
31 45796 1 1 68 MET O O 12.970 -18.018 -5.950 1.00 . A A . 68 MET O 1 1
31 45797 1 1 68 MET SD S 9.742 -14.347 -9.304 1.00 . A A . 68 MET SD 1 1
31 45798 1 1 69 TYR C C 13.619 -21.025 -6.710 1.00 . A A . 69 TYR C 1 1
31 45799 1 1 69 TYR CA C 13.229 -20.116 -7.883 1.00 . A A . 69 TYR CA 1 1
31 45800 1 1 69 TYR CB C 14.452 -19.291 -8.326 1.00 . A A . 69 TYR CB 1 1
31 45801 1 1 69 TYR CD1 C 14.297 -16.793 -8.792 1.00 . A A . 69 TYR CD1 1 1
31 45802 1 1 69 TYR CD2 C 13.600 -18.331 -10.532 1.00 . A A . 69 TYR CD2 1 1
31 45803 1 1 69 TYR CE1 C 13.966 -15.692 -9.629 1.00 . A A . 69 TYR CE1 1 1
31 45804 1 1 69 TYR CE2 C 13.267 -17.229 -11.371 1.00 . A A . 69 TYR CE2 1 1
31 45805 1 1 69 TYR CG C 14.110 -18.122 -9.233 1.00 . A A . 69 TYR CG 1 1
31 45806 1 1 69 TYR CZ C 13.451 -15.922 -10.905 1.00 . A A . 69 TYR CZ 1 1
31 45807 1 1 69 TYR H H 11.257 -19.379 -8.210 1.00 . A A . 69 TYR H 1 1
31 45808 1 1 69 TYR HA H 12.957 -20.765 -8.713 1.00 . A A . 69 TYR HA 1 1
31 45809 1 1 69 TYR HB2 H 14.948 -18.900 -7.438 1.00 . A A . 69 TYR HB2 1 1
31 45810 1 1 69 TYR HB3 H 15.150 -19.949 -8.842 1.00 . A A . 69 TYR HB3 1 1
31 45811 1 1 69 TYR HD1 H 14.689 -16.609 -7.800 1.00 . A A . 69 TYR HD1 1 1
31 45812 1 1 69 TYR HD2 H 13.455 -19.339 -10.898 1.00 . A A . 69 TYR HD2 1 1
31 45813 1 1 69 TYR HE1 H 14.111 -14.681 -9.281 1.00 . A A . 69 TYR HE1 1 1
31 45814 1 1 69 TYR HE2 H 12.869 -17.400 -12.359 1.00 . A A . 69 TYR HE2 1 1
31 45815 1 1 69 TYR HH H 12.756 -15.116 -12.545 1.00 . A A . 69 TYR HH 1 1
31 45816 1 1 69 TYR N N 12.069 -19.240 -7.630 1.00 . A A . 69 TYR N 1 1
31 45817 1 1 69 TYR O O 14.682 -21.666 -6.741 1.00 . A A . 69 TYR O 1 1
31 45818 1 1 69 TYR OH O 13.124 -14.854 -11.700 1.00 . A A . 69 TYR OH 1 1
31 45819 1 1 70 ASP C C 12.762 -23.440 -4.971 1.00 . A A . 70 ASP C 1 1
31 45820 1 1 70 ASP CA C 13.014 -21.986 -4.556 1.00 . A A . 70 ASP CA 1 1
31 45821 1 1 70 ASP CB C 12.140 -21.583 -3.364 1.00 . A A . 70 ASP CB 1 1
31 45822 1 1 70 ASP CG C 10.988 -22.539 -3.131 1.00 . A A . 70 ASP CG 1 1
31 45823 1 1 70 ASP H H 11.907 -20.576 -5.712 1.00 . A A . 70 ASP H 1 1
31 45824 1 1 70 ASP HA H 14.058 -21.883 -4.266 1.00 . A A . 70 ASP HA 1 1
31 45825 1 1 70 ASP HB2 H 12.762 -21.569 -2.469 1.00 . A A . 70 ASP HB2 1 1
31 45826 1 1 70 ASP HB3 H 11.748 -20.580 -3.529 1.00 . A A . 70 ASP HB3 1 1
31 45827 1 1 70 ASP N N 12.767 -21.107 -5.697 1.00 . A A . 70 ASP N 1 1
31 45828 1 1 70 ASP O O 12.243 -23.698 -6.057 1.00 . A A . 70 ASP O 1 1
31 45829 1 1 70 ASP OD1 O 11.143 -23.423 -2.259 1.00 . A A . 70 ASP OD1 1 1
31 45830 1 1 70 ASP OD2 O 9.945 -22.416 -3.785 1.00 . A A . 70 ASP OD2 1 1
31 45831 1 1 71 LYS C C 12.816 -26.692 -3.313 1.00 . A A . 71 LYS C 1 1
31 45832 1 1 71 LYS CA C 13.183 -25.812 -4.510 1.00 . A A . 71 LYS CA 1 1
31 45833 1 1 71 LYS CB C 14.534 -26.251 -5.106 1.00 . A A . 71 LYS CB 1 1
31 45834 1 1 71 LYS CD C 16.222 -25.892 -6.969 1.00 . A A . 71 LYS CD 1 1
31 45835 1 1 71 LYS CE C 16.472 -25.128 -8.274 1.00 . A A . 71 LYS CE 1 1
31 45836 1 1 71 LYS CG C 14.864 -25.526 -6.410 1.00 . A A . 71 LYS CG 1 1
31 45837 1 1 71 LYS H H 13.657 -24.122 -3.287 1.00 . A A . 71 LYS H 1 1
31 45838 1 1 71 LYS HA H 12.413 -25.956 -5.272 1.00 . A A . 71 LYS HA 1 1
31 45839 1 1 71 LYS HB2 H 15.321 -26.052 -4.379 1.00 . A A . 71 LYS HB2 1 1
31 45840 1 1 71 LYS HB3 H 14.503 -27.322 -5.306 1.00 . A A . 71 LYS HB3 1 1
31 45841 1 1 71 LYS HD2 H 16.994 -25.634 -6.243 1.00 . A A . 71 LYS HD2 1 1
31 45842 1 1 71 LYS HD3 H 16.256 -26.964 -7.165 1.00 . A A . 71 LYS HD3 1 1
31 45843 1 1 71 LYS HE2 H 17.442 -25.425 -8.679 1.00 . A A . 71 LYS HE2 1 1
31 45844 1 1 71 LYS HE3 H 15.696 -25.400 -8.993 1.00 . A A . 71 LYS HE3 1 1
31 45845 1 1 71 LYS HG2 H 14.099 -25.768 -7.149 1.00 . A A . 71 LYS HG2 1 1
31 45846 1 1 71 LYS HG3 H 14.844 -24.455 -6.227 1.00 . A A . 71 LYS HG3 1 1
31 45847 1 1 71 LYS HZ1 H 17.197 -23.355 -7.447 1.00 . A A . 71 LYS HZ1 1 1
31 45848 1 1 71 LYS HZ2 H 15.563 -23.345 -7.662 1.00 . A A . 71 LYS HZ2 1 1
31 45849 1 1 71 LYS HZ3 H 16.568 -23.159 -8.958 1.00 . A A . 71 LYS HZ3 1 1
31 45850 1 1 71 LYS N N 13.235 -24.385 -4.161 1.00 . A A . 71 LYS N 1 1
31 45851 1 1 71 LYS NZ N 16.452 -23.628 -8.071 1.00 . A A . 71 LYS NZ 1 1
31 45852 1 1 71 LYS O O 13.426 -27.734 -3.087 1.00 . A A . 71 LYS O 1 1
31 45853 1 1 72 LYS C C 10.709 -28.350 -1.944 1.00 . A A . 72 LYS C 1 1
31 45854 1 1 72 LYS CA C 11.360 -27.079 -1.404 1.00 . A A . 72 LYS CA 1 1
31 45855 1 1 72 LYS CB C 10.289 -26.332 -0.613 1.00 . A A . 72 LYS CB 1 1
31 45856 1 1 72 LYS CD C 9.600 -24.707 1.068 1.00 . A A . 72 LYS CD 1 1
31 45857 1 1 72 LYS CE C 9.967 -23.554 1.967 1.00 . A A . 72 LYS CE 1 1
31 45858 1 1 72 LYS CG C 10.799 -25.324 0.388 1.00 . A A . 72 LYS CG 1 1
31 45859 1 1 72 LYS H H 11.367 -25.376 -2.729 1.00 . A A . 72 LYS H 1 1
31 45860 1 1 72 LYS HA H 12.195 -27.336 -0.757 1.00 . A A . 72 LYS HA 1 1
31 45861 1 1 72 LYS HB2 H 9.637 -25.828 -1.321 1.00 . A A . 72 LYS HB2 1 1
31 45862 1 1 72 LYS HB3 H 9.691 -27.065 -0.074 1.00 . A A . 72 LYS HB3 1 1
31 45863 1 1 72 LYS HD2 H 8.906 -24.351 0.302 1.00 . A A . 72 LYS HD2 1 1
31 45864 1 1 72 LYS HD3 H 9.104 -25.474 1.659 1.00 . A A . 72 LYS HD3 1 1
31 45865 1 1 72 LYS HE2 H 10.685 -23.892 2.718 1.00 . A A . 72 LYS HE2 1 1
31 45866 1 1 72 LYS HE3 H 10.412 -22.756 1.367 1.00 . A A . 72 LYS HE3 1 1
31 45867 1 1 72 LYS HG2 H 11.425 -25.823 1.129 1.00 . A A . 72 LYS HG2 1 1
31 45868 1 1 72 LYS HG3 H 11.373 -24.555 -0.117 1.00 . A A . 72 LYS HG3 1 1
31 45869 1 1 72 LYS HZ1 H 8.311 -23.804 3.195 1.00 . A A . 72 LYS HZ1 1 1
31 45870 1 1 72 LYS HZ2 H 8.055 -22.757 1.941 1.00 . A A . 72 LYS HZ2 1 1
31 45871 1 1 72 LYS HZ3 H 8.946 -22.278 3.242 1.00 . A A . 72 LYS HZ3 1 1
31 45872 1 1 72 LYS N N 11.837 -26.263 -2.528 1.00 . A A . 72 LYS N 1 1
31 45873 1 1 72 LYS NZ N 8.722 -23.056 2.641 1.00 . A A . 72 LYS NZ 1 1
31 45874 1 1 72 LYS O O 10.117 -28.333 -3.013 1.00 . A A . 72 LYS O 1 1
31 45875 1 1 73 PRO C C 8.479 -30.501 -1.389 1.00 . A A . 73 PRO C 1 1
31 45876 1 1 73 PRO CA C 9.992 -30.633 -1.608 1.00 . A A . 73 PRO CA 1 1
31 45877 1 1 73 PRO CB C 10.576 -31.741 -0.728 1.00 . A A . 73 PRO CB 1 1
31 45878 1 1 73 PRO CD C 11.387 -29.671 0.143 1.00 . A A . 73 PRO CD 1 1
31 45879 1 1 73 PRO CG C 10.906 -31.051 0.548 1.00 . A A . 73 PRO CG 1 1
31 45880 1 1 73 PRO HA H 10.198 -30.843 -2.658 1.00 . A A . 73 PRO HA 1 1
31 45881 1 1 73 PRO HB2 H 9.846 -32.533 -0.566 1.00 . A A . 73 PRO HB2 1 1
31 45882 1 1 73 PRO HB3 H 11.483 -32.139 -1.183 1.00 . A A . 73 PRO HB3 1 1
31 45883 1 1 73 PRO HD2 H 11.067 -28.927 0.873 1.00 . A A . 73 PRO HD2 1 1
31 45884 1 1 73 PRO HD3 H 12.468 -29.655 0.023 1.00 . A A . 73 PRO HD3 1 1
31 45885 1 1 73 PRO HG2 H 10.012 -30.966 1.166 1.00 . A A . 73 PRO HG2 1 1
31 45886 1 1 73 PRO HG3 H 11.690 -31.590 1.083 1.00 . A A . 73 PRO HG3 1 1
31 45887 1 1 73 PRO N N 10.731 -29.446 -1.162 1.00 . A A . 73 PRO N 1 1
31 45888 1 1 73 PRO O O 7.696 -31.277 -1.919 1.00 . A A . 73 PRO O 1 1
31 45889 1 1 74 ALA C C 6.550 -27.812 0.236 1.00 . A A . 74 ALA C 1 1
31 45890 1 1 74 ALA CA C 6.687 -29.267 -0.250 1.00 . A A . 74 ALA CA 1 1
31 45891 1 1 74 ALA CB C 6.198 -30.270 0.835 1.00 . A A . 74 ALA CB 1 1
31 45892 1 1 74 ALA H H 8.778 -28.919 -0.175 1.00 . A A . 74 ALA H 1 1
31 45893 1 1 74 ALA HA H 6.082 -29.394 -1.151 1.00 . A A . 74 ALA HA 1 1
31 45894 1 1 74 ALA HB1 H 6.852 -30.236 1.706 1.00 . A A . 74 ALA HB1 1 1
31 45895 1 1 74 ALA HB2 H 5.174 -30.029 1.126 1.00 . A A . 74 ALA HB2 1 1
31 45896 1 1 74 ALA HB3 H 6.214 -31.280 0.420 1.00 . A A . 74 ALA HB3 1 1
31 45897 1 1 74 ALA N N 8.088 -29.526 -0.574 1.00 . A A . 74 ALA N 1 1
31 45898 1 1 74 ALA O O 6.653 -26.876 -0.539 1.00 . A A . 74 ALA O 1 1
31 45899 1 1 75 GLY C C 6.668 -26.271 3.555 1.00 . A A . 75 GLY C 1 1
31 45900 1 1 75 GLY CA C 6.270 -26.287 2.097 1.00 . A A . 75 GLY CA 1 1
31 45901 1 1 75 GLY H H 6.329 -28.423 2.156 1.00 . A A . 75 GLY H 1 1
31 45902 1 1 75 GLY HA2 H 6.920 -25.614 1.544 1.00 . A A . 75 GLY HA2 1 1
31 45903 1 1 75 GLY HA3 H 5.241 -25.939 2.002 1.00 . A A . 75 GLY HA3 1 1
31 45904 1 1 75 GLY N N 6.375 -27.628 1.537 1.00 . A A . 75 GLY N 1 1
31 45905 1 1 75 GLY O O 7.537 -25.499 3.971 1.00 . A A . 75 GLY O 1 1
31 45906 1 1 76 SER C C 7.457 -28.415 5.847 1.00 . A A . 76 SER C 1 1
31 45907 1 1 76 SER CA C 6.364 -27.350 5.730 1.00 . A A . 76 SER CA 1 1
31 45908 1 1 76 SER CB C 5.095 -27.818 6.443 1.00 . A A . 76 SER CB 1 1
31 45909 1 1 76 SER H H 5.358 -27.772 3.916 1.00 . A A . 76 SER H 1 1
31 45910 1 1 76 SER HA H 6.712 -26.416 6.172 1.00 . A A . 76 SER HA 1 1
31 45911 1 1 76 SER HB2 H 5.321 -28.065 7.481 1.00 . A A . 76 SER HB2 1 1
31 45912 1 1 76 SER HB3 H 4.355 -27.018 6.415 1.00 . A A . 76 SER HB3 1 1
31 45913 1 1 76 SER HG H 3.775 -29.245 6.245 1.00 . A A . 76 SER HG 1 1
31 45914 1 1 76 SER N N 6.055 -27.162 4.318 1.00 . A A . 76 SER N 1 1
31 45915 1 1 76 SER O O 7.923 -28.942 4.834 1.00 . A A . 76 SER O 1 1
31 45916 1 1 76 SER OG O 4.568 -28.954 5.781 1.00 . A A . 76 SER OG 1 1
31 45917 1 1 77 GLY C C 10.299 -29.336 7.141 1.00 . A A . 77 GLY C 1 1
31 45918 1 1 77 GLY CA C 8.855 -29.774 7.308 1.00 . A A . 77 GLY CA 1 1
31 45919 1 1 77 GLY H H 7.477 -28.253 7.869 1.00 . A A . 77 GLY H 1 1
31 45920 1 1 77 GLY HA2 H 8.725 -30.150 8.323 1.00 . A A . 77 GLY HA2 1 1
31 45921 1 1 77 GLY HA3 H 8.665 -30.597 6.616 1.00 . A A . 77 GLY HA3 1 1
31 45922 1 1 77 GLY N N 7.869 -28.724 7.071 1.00 . A A . 77 GLY N 1 1
31 45923 1 1 77 GLY O O 11.128 -29.570 8.016 1.00 . A A . 77 GLY O 1 1
31 45924 1 1 78 GLY C C 12.416 -26.992 6.521 1.00 . A A . 78 GLY C 1 1
31 45925 1 1 78 GLY CA C 11.951 -28.214 5.743 1.00 . A A . 78 GLY CA 1 1
31 45926 1 1 78 GLY H H 9.865 -28.492 5.354 1.00 . A A . 78 GLY H 1 1
31 45927 1 1 78 GLY HA2 H 12.642 -29.032 5.953 1.00 . A A . 78 GLY HA2 1 1
31 45928 1 1 78 GLY HA3 H 12.014 -27.985 4.679 1.00 . A A . 78 GLY HA3 1 1
31 45929 1 1 78 GLY N N 10.595 -28.668 6.036 1.00 . A A . 78 GLY N 1 1
31 45930 1 1 78 GLY O O 13.063 -26.112 5.959 1.00 . A A . 78 GLY O 1 1
31 45931 1 1 79 SER C C 13.751 -26.138 9.442 1.00 . A A . 79 SER C 1 1
31 45932 1 1 79 SER CA C 12.485 -25.807 8.654 1.00 . A A . 79 SER CA 1 1
31 45933 1 1 79 SER CB C 11.367 -25.478 9.643 1.00 . A A . 79 SER CB 1 1
31 45934 1 1 79 SER H H 11.537 -27.676 8.208 1.00 . A A . 79 SER H 1 1
31 45935 1 1 79 SER HA H 12.675 -24.934 8.032 1.00 . A A . 79 SER HA 1 1
31 45936 1 1 79 SER HB2 H 11.233 -26.319 10.325 1.00 . A A . 79 SER HB2 1 1
31 45937 1 1 79 SER HB3 H 11.645 -24.595 10.220 1.00 . A A . 79 SER HB3 1 1
31 45938 1 1 79 SER HG H 9.471 -25.025 9.613 1.00 . A A . 79 SER HG 1 1
31 45939 1 1 79 SER N N 12.080 -26.924 7.800 1.00 . A A . 79 SER N 1 1
31 45940 1 1 79 SER O O 14.598 -25.274 9.662 1.00 . A A . 79 SER O 1 1
31 45941 1 1 79 SER OG O 10.148 -25.235 8.959 1.00 . A A . 79 SER OG 1 1
31 45942 1 1 80 GLY C C 14.758 -27.308 12.165 1.00 . A A . 80 GLY C 1 1
31 45943 1 1 80 GLY CA C 14.959 -27.798 10.739 1.00 . A A . 80 GLY CA 1 1
31 45944 1 1 80 GLY H H 13.128 -28.055 9.686 1.00 . A A . 80 GLY H 1 1
31 45945 1 1 80 GLY HA2 H 15.026 -28.886 10.739 1.00 . A A . 80 GLY HA2 1 1
31 45946 1 1 80 GLY HA3 H 15.889 -27.385 10.350 1.00 . A A . 80 GLY HA3 1 1
31 45947 1 1 80 GLY N N 13.853 -27.386 9.887 1.00 . A A . 80 GLY N 1 1
31 45948 1 1 80 GLY O O 13.815 -26.570 12.438 1.00 . A A . 80 GLY O 1 1
31 45949 1 1 81 SER C C 16.786 -26.620 14.991 1.00 . A A . 81 SER C 1 1
31 45950 1 1 81 SER CA C 15.530 -27.324 14.488 1.00 . A A . 81 SER CA 1 1
31 45951 1 1 81 SER CB C 15.268 -28.555 15.353 1.00 . A A . 81 SER CB 1 1
31 45952 1 1 81 SER H H 16.364 -28.361 12.810 1.00 . A A . 81 SER H 1 1
31 45953 1 1 81 SER HA H 14.689 -26.640 14.603 1.00 . A A . 81 SER HA 1 1
31 45954 1 1 81 SER HB2 H 16.144 -29.204 15.331 1.00 . A A . 81 SER HB2 1 1
31 45955 1 1 81 SER HB3 H 15.078 -28.245 16.382 1.00 . A A . 81 SER HB3 1 1
31 45956 1 1 81 SER HG H 13.358 -28.749 15.019 1.00 . A A . 81 SER HG 1 1
31 45957 1 1 81 SER N N 15.631 -27.725 13.075 1.00 . A A . 81 SER N 1 1
31 45958 1 1 81 SER O O 16.859 -26.225 16.143 1.00 . A A . 81 SER O 1 1
31 45959 1 1 81 SER OG O 14.149 -29.271 14.859 1.00 . A A . 81 SER OG 1 1
31 45960 1 1 82 GLY C C 20.135 -26.814 14.880 1.00 . A A . 82 GLY C 1 1
31 45961 1 1 82 GLY CA C 19.033 -25.843 14.502 1.00 . A A . 82 GLY CA 1 1
31 45962 1 1 82 GLY H H 17.680 -26.825 13.185 1.00 . A A . 82 GLY H 1 1
31 45963 1 1 82 GLY HA2 H 19.382 -25.243 13.668 1.00 . A A . 82 GLY HA2 1 1
31 45964 1 1 82 GLY HA3 H 18.856 -25.177 15.346 1.00 . A A . 82 GLY HA3 1 1
31 45965 1 1 82 GLY N N 17.781 -26.487 14.125 1.00 . A A . 82 GLY N 1 1
31 45966 1 1 82 GLY O O 21.298 -26.464 14.783 1.00 . A A . 82 GLY O 1 1
31 45967 1 1 83 LEU C C 21.584 -28.574 16.806 1.00 . A A . 83 LEU C 1 1
31 45968 1 1 83 LEU CA C 20.694 -29.089 15.666 1.00 . A A . 83 LEU CA 1 1
31 45969 1 1 83 LEU CB C 21.537 -29.586 14.468 1.00 . A A . 83 LEU CB 1 1
31 45970 1 1 83 LEU CD1 C 21.749 -30.370 12.107 1.00 . A A . 83 LEU CD1 1 1
31 45971 1 1 83 LEU CD2 C 19.976 -31.378 13.557 1.00 . A A . 83 LEU CD2 1 1
31 45972 1 1 83 LEU CG C 20.766 -30.100 13.239 1.00 . A A . 83 LEU CG 1 1
31 45973 1 1 83 LEU H H 18.774 -28.240 15.305 1.00 . A A . 83 LEU H 1 1
31 45974 1 1 83 LEU HA H 20.118 -29.928 16.051 1.00 . A A . 83 LEU HA 1 1
31 45975 1 1 83 LEU HB2 H 22.178 -28.766 14.140 1.00 . A A . 83 LEU HB2 1 1
31 45976 1 1 83 LEU HB3 H 22.183 -30.395 14.812 1.00 . A A . 83 LEU HB3 1 1
31 45977 1 1 83 LEU HD11 H 21.211 -30.714 11.225 1.00 . A A . 83 LEU HD11 1 1
31 45978 1 1 83 LEU HD12 H 22.468 -31.135 12.413 1.00 . A A . 83 LEU HD12 1 1
31 45979 1 1 83 LEU HD13 H 22.289 -29.452 11.863 1.00 . A A . 83 LEU HD13 1 1
31 45980 1 1 83 LEU HD21 H 20.657 -32.146 13.933 1.00 . A A . 83 LEU HD21 1 1
31 45981 1 1 83 LEU HD22 H 19.491 -31.743 12.653 1.00 . A A . 83 LEU HD22 1 1
31 45982 1 1 83 LEU HD23 H 19.220 -31.170 14.311 1.00 . A A . 83 LEU HD23 1 1
31 45983 1 1 83 LEU HG H 20.066 -29.330 12.912 1.00 . A A . 83 LEU HG 1 1
31 45984 1 1 83 LEU N N 19.751 -28.032 15.254 1.00 . A A . 83 LEU N 1 1
31 45985 1 1 83 LEU O O 21.127 -27.792 17.642 1.00 . A A . 83 LEU O 1 1
31 45986 1 1 84 THR C C 25.083 -28.356 17.140 1.00 . A A . 84 THR C 1 1
31 45987 1 1 84 THR CA C 23.783 -28.620 17.873 1.00 . A A . 84 THR CA 1 1
31 45988 1 1 84 THR CB C 24.033 -29.738 18.923 1.00 . A A . 84 THR CB 1 1
31 45989 1 1 84 THR CG2 C 22.768 -30.057 19.706 1.00 . A A . 84 THR CG2 1 1
31 45990 1 1 84 THR H H 23.157 -29.681 16.157 1.00 . A A . 84 THR H 1 1
31 45991 1 1 84 THR HA H 23.445 -27.712 18.368 1.00 . A A . 84 THR HA 1 1
31 45992 1 1 84 THR HB H 24.811 -29.415 19.617 1.00 . A A . 84 THR HB 1 1
31 45993 1 1 84 THR HG1 H 25.429 -30.967 18.280 1.00 . A A . 84 THR HG1 1 1
31 45994 1 1 84 THR HG21 H 22.366 -29.144 20.145 1.00 . A A . 84 THR HG21 1 1
31 45995 1 1 84 THR HG22 H 23.008 -30.764 20.499 1.00 . A A . 84 THR HG22 1 1
31 45996 1 1 84 THR HG23 H 22.027 -30.500 19.042 1.00 . A A . 84 THR HG23 1 1
31 45997 1 1 84 THR N N 22.823 -29.035 16.858 1.00 . A A . 84 THR N 1 1
31 45998 1 1 84 THR O O 25.226 -28.766 15.988 1.00 . A A . 84 THR O 1 1
31 45999 1 1 84 THR OG1 O 24.454 -30.932 18.260 1.00 . A A . 84 THR OG1 1 1
31 46000 1 1 85 ASP C C 27.545 -26.768 16.008 1.00 . A A . 85 ASP C 1 1
31 46001 1 1 85 ASP CA C 27.403 -27.505 17.347 1.00 . A A . 85 ASP CA 1 1
31 46002 1 1 85 ASP CB C 28.094 -28.869 17.286 1.00 . A A . 85 ASP CB 1 1
31 46003 1 1 85 ASP CG C 27.890 -29.666 18.561 1.00 . A A . 85 ASP CG 1 1
31 46004 1 1 85 ASP H H 25.812 -27.384 18.753 1.00 . A A . 85 ASP H 1 1
31 46005 1 1 85 ASP HA H 27.920 -26.915 18.101 1.00 . A A . 85 ASP HA 1 1
31 46006 1 1 85 ASP HB2 H 27.684 -29.438 16.451 1.00 . A A . 85 ASP HB2 1 1
31 46007 1 1 85 ASP HB3 H 29.157 -28.720 17.116 1.00 . A A . 85 ASP HB3 1 1
31 46008 1 1 85 ASP N N 26.018 -27.697 17.821 1.00 . A A . 85 ASP N 1 1
31 46009 1 1 85 ASP O O 28.602 -26.772 15.379 1.00 . A A . 85 ASP O 1 1
31 46010 1 1 85 ASP OD1 O 27.285 -30.761 18.496 1.00 . A A . 85 ASP OD1 1 1
31 46011 1 1 85 ASP OD2 O 28.216 -29.138 19.649 1.00 . A A . 85 ASP OD2 1 1
31 46012 1 1 86 GLU C C 27.075 -23.986 14.562 1.00 . A A . 86 GLU C 1 1
31 46013 1 1 86 GLU CA C 26.457 -25.366 14.341 1.00 . A A . 86 GLU CA 1 1
31 46014 1 1 86 GLU CB C 25.028 -25.242 13.811 1.00 . A A . 86 GLU CB 1 1
31 46015 1 1 86 GLU CD C 23.542 -24.458 11.936 1.00 . A A . 86 GLU CD 1 1
31 46016 1 1 86 GLU CG C 24.965 -24.696 12.394 1.00 . A A . 86 GLU CG 1 1
31 46017 1 1 86 GLU H H 25.640 -26.150 16.137 1.00 . A A . 86 GLU H 1 1
31 46018 1 1 86 GLU HA H 27.055 -25.905 13.607 1.00 . A A . 86 GLU HA 1 1
31 46019 1 1 86 GLU HB2 H 24.565 -26.230 13.822 1.00 . A A . 86 GLU HB2 1 1
31 46020 1 1 86 GLU HB3 H 24.460 -24.590 14.473 1.00 . A A . 86 GLU HB3 1 1
31 46021 1 1 86 GLU HG2 H 25.510 -23.754 12.353 1.00 . A A . 86 GLU HG2 1 1
31 46022 1 1 86 GLU HG3 H 25.446 -25.407 11.719 1.00 . A A . 86 GLU HG3 1 1
31 46023 1 1 86 GLU N N 26.474 -26.116 15.590 1.00 . A A . 86 GLU N 1 1
31 46024 1 1 86 GLU O O 26.401 -23.020 14.923 1.00 . A A . 86 GLU O 1 1
31 46025 1 1 86 GLU OE1 O 22.855 -23.596 12.528 1.00 . A A . 86 GLU OE1 1 1
31 46026 1 1 86 GLU OE2 O 23.086 -25.131 10.979 1.00 . A A . 86 GLU OE2 1 1
31 46027 1 1 87 LEU C C 28.895 -21.727 13.433 1.00 . A A . 87 LEU C 1 1
31 46028 1 1 87 LEU CA C 29.109 -22.669 14.613 1.00 . A A . 87 LEU CA 1 1
31 46029 1 1 87 LEU CB C 30.599 -22.954 14.814 1.00 . A A . 87 LEU CB 1 1
31 46030 1 1 87 LEU CD1 C 32.399 -24.189 16.040 1.00 . A A . 87 LEU CD1 1 1
31 46031 1 1 87 LEU CD2 C 30.622 -23.023 17.361 1.00 . A A . 87 LEU CD2 1 1
31 46032 1 1 87 LEU CG C 30.925 -23.792 16.066 1.00 . A A . 87 LEU CG 1 1
31 46033 1 1 87 LEU H H 28.897 -24.743 14.135 1.00 . A A . 87 LEU H 1 1
31 46034 1 1 87 LEU HA H 28.717 -22.191 15.508 1.00 . A A . 87 LEU HA 1 1
31 46035 1 1 87 LEU HB2 H 30.969 -23.485 13.937 1.00 . A A . 87 LEU HB2 1 1
31 46036 1 1 87 LEU HB3 H 31.127 -22.003 14.886 1.00 . A A . 87 LEU HB3 1 1
31 46037 1 1 87 LEU HD11 H 32.605 -24.762 15.135 1.00 . A A . 87 LEU HD11 1 1
31 46038 1 1 87 LEU HD12 H 32.624 -24.807 16.910 1.00 . A A . 87 LEU HD12 1 1
31 46039 1 1 87 LEU HD13 H 33.026 -23.297 16.056 1.00 . A A . 87 LEU HD13 1 1
31 46040 1 1 87 LEU HD21 H 29.551 -22.835 17.434 1.00 . A A . 87 LEU HD21 1 1
31 46041 1 1 87 LEU HD22 H 31.161 -22.075 17.368 1.00 . A A . 87 LEU HD22 1 1
31 46042 1 1 87 LEU HD23 H 30.931 -23.620 18.220 1.00 . A A . 87 LEU HD23 1 1
31 46043 1 1 87 LEU HG H 30.320 -24.700 16.051 1.00 . A A . 87 LEU HG 1 1
31 46044 1 1 87 LEU N N 28.384 -23.913 14.398 1.00 . A A . 87 LEU N 1 1
31 46045 1 1 87 LEU O O 29.135 -22.076 12.277 1.00 . A A . 87 LEU O 1 1
31 46046 1 1 88 ALA C C 29.319 -18.881 12.129 1.00 . A A . 88 ALA C 1 1
31 46047 1 1 88 ALA CA C 28.065 -19.553 12.725 1.00 . A A . 88 ALA CA 1 1
31 46048 1 1 88 ALA CB C 27.151 -18.504 13.348 1.00 . A A . 88 ALA CB 1 1
31 46049 1 1 88 ALA H H 28.213 -20.317 14.703 1.00 . A A . 88 ALA H 1 1
31 46050 1 1 88 ALA HA H 27.523 -20.062 11.929 1.00 . A A . 88 ALA HA 1 1
31 46051 1 1 88 ALA HB1 H 27.705 -17.931 14.089 1.00 . A A . 88 ALA HB1 1 1
31 46052 1 1 88 ALA HB2 H 26.778 -17.840 12.571 1.00 . A A . 88 ALA HB2 1 1
31 46053 1 1 88 ALA HB3 H 26.308 -19.001 13.832 1.00 . A A . 88 ALA HB3 1 1
31 46054 1 1 88 ALA N N 28.400 -20.538 13.741 1.00 . A A . 88 ALA N 1 1
31 46055 1 1 88 ALA O O 30.320 -18.690 12.827 1.00 . A A . 88 ALA O 1 1
31 46056 1 1 89 PRO C C 30.617 -16.373 10.795 1.00 . A A . 89 PRO C 1 1
31 46057 1 1 89 PRO CA C 30.421 -17.796 10.254 1.00 . A A . 89 PRO CA 1 1
31 46058 1 1 89 PRO CB C 30.074 -17.789 8.764 1.00 . A A . 89 PRO CB 1 1
31 46059 1 1 89 PRO CD C 28.161 -18.584 9.869 1.00 . A A . 89 PRO CD 1 1
31 46060 1 1 89 PRO CG C 28.607 -17.696 8.738 1.00 . A A . 89 PRO CG 1 1
31 46061 1 1 89 PRO HA H 31.321 -18.386 10.427 1.00 . A A . 89 PRO HA 1 1
31 46062 1 1 89 PRO HB2 H 30.524 -16.936 8.266 1.00 . A A . 89 PRO HB2 1 1
31 46063 1 1 89 PRO HB3 H 30.405 -18.719 8.303 1.00 . A A . 89 PRO HB3 1 1
31 46064 1 1 89 PRO HD2 H 27.223 -18.221 10.291 1.00 . A A . 89 PRO HD2 1 1
31 46065 1 1 89 PRO HD3 H 28.063 -19.616 9.530 1.00 . A A . 89 PRO HD3 1 1
31 46066 1 1 89 PRO HG2 H 28.294 -16.668 8.919 1.00 . A A . 89 PRO HG2 1 1
31 46067 1 1 89 PRO HG3 H 28.214 -18.055 7.787 1.00 . A A . 89 PRO HG3 1 1
31 46068 1 1 89 PRO N N 29.258 -18.467 10.848 1.00 . A A . 89 PRO N 1 1
31 46069 1 1 89 PRO O O 29.710 -15.797 11.416 1.00 . A A . 89 PRO O 1 1
31 46070 1 1 90 PRO C C 31.251 -13.336 10.478 1.00 . A A . 90 PRO C 1 1
31 46071 1 1 90 PRO CA C 32.035 -14.454 11.161 1.00 . A A . 90 PRO CA 1 1
31 46072 1 1 90 PRO CB C 33.542 -14.258 10.977 1.00 . A A . 90 PRO CB 1 1
31 46073 1 1 90 PRO CD C 33.005 -16.269 9.865 1.00 . A A . 90 PRO CD 1 1
31 46074 1 1 90 PRO CG C 33.863 -15.032 9.760 1.00 . A A . 90 PRO CG 1 1
31 46075 1 1 90 PRO HA H 31.797 -14.464 12.225 1.00 . A A . 90 PRO HA 1 1
31 46076 1 1 90 PRO HB2 H 33.783 -13.203 10.845 1.00 . A A . 90 PRO HB2 1 1
31 46077 1 1 90 PRO HB3 H 34.079 -14.672 11.831 1.00 . A A . 90 PRO HB3 1 1
31 46078 1 1 90 PRO HD2 H 32.740 -16.630 8.871 1.00 . A A . 90 PRO HD2 1 1
31 46079 1 1 90 PRO HD3 H 33.507 -17.047 10.439 1.00 . A A . 90 PRO HD3 1 1
31 46080 1 1 90 PRO HG2 H 33.591 -14.459 8.871 1.00 . A A . 90 PRO HG2 1 1
31 46081 1 1 90 PRO HG3 H 34.920 -15.296 9.739 1.00 . A A . 90 PRO HG3 1 1
31 46082 1 1 90 PRO N N 31.810 -15.786 10.586 1.00 . A A . 90 PRO N 1 1
31 46083 1 1 90 PRO O O 30.858 -13.439 9.312 1.00 . A A . 90 PRO O 1 1
31 46084 1 1 91 LYS C C 31.455 -10.186 10.049 1.00 . A A . 91 LYS C 1 1
31 46085 1 1 91 LYS CA C 30.375 -11.067 10.692 1.00 . A A . 91 LYS CA 1 1
31 46086 1 1 91 LYS CB C 29.651 -10.314 11.829 1.00 . A A . 91 LYS CB 1 1
31 46087 1 1 91 LYS CD C 29.777 -9.223 14.152 1.00 . A A . 91 LYS CD 1 1
31 46088 1 1 91 LYS CE C 28.636 -10.034 14.787 1.00 . A A . 91 LYS CE 1 1
31 46089 1 1 91 LYS CG C 30.531 -10.004 13.060 1.00 . A A . 91 LYS CG 1 1
31 46090 1 1 91 LYS H H 31.392 -12.221 12.158 1.00 . A A . 91 LYS H 1 1
31 46091 1 1 91 LYS HA H 29.650 -11.360 9.934 1.00 . A A . 91 LYS HA 1 1
31 46092 1 1 91 LYS HB2 H 29.263 -9.375 11.433 1.00 . A A . 91 LYS HB2 1 1
31 46093 1 1 91 LYS HB3 H 28.808 -10.923 12.152 1.00 . A A . 91 LYS HB3 1 1
31 46094 1 1 91 LYS HD2 H 30.489 -8.952 14.934 1.00 . A A . 91 LYS HD2 1 1
31 46095 1 1 91 LYS HD3 H 29.373 -8.309 13.724 1.00 . A A . 91 LYS HD3 1 1
31 46096 1 1 91 LYS HE2 H 27.865 -10.228 14.039 1.00 . A A . 91 LYS HE2 1 1
31 46097 1 1 91 LYS HE3 H 29.032 -10.982 15.152 1.00 . A A . 91 LYS HE3 1 1
31 46098 1 1 91 LYS HG2 H 30.892 -10.939 13.487 1.00 . A A . 91 LYS HG2 1 1
31 46099 1 1 91 LYS HG3 H 31.388 -9.412 12.741 1.00 . A A . 91 LYS HG3 1 1
31 46100 1 1 91 LYS HZ1 H 27.263 -9.826 16.330 1.00 . A A . 91 LYS HZ1 1 1
31 46101 1 1 91 LYS HZ2 H 27.662 -8.397 15.615 1.00 . A A . 91 LYS HZ2 1 1
31 46102 1 1 91 LYS HZ3 H 28.730 -9.142 16.653 1.00 . A A . 91 LYS HZ3 1 1
31 46103 1 1 91 LYS N N 31.037 -12.259 11.217 1.00 . A A . 91 LYS N 1 1
31 46104 1 1 91 LYS NZ N 28.026 -9.292 15.935 1.00 . A A . 91 LYS NZ 1 1
31 46105 1 1 91 LYS O O 32.618 -10.251 10.454 1.00 . A A . 91 LYS O 1 1
31 46106 1 1 92 PRO C C 32.493 -7.391 9.486 1.00 . A A . 92 PRO C 1 1
31 46107 1 1 92 PRO CA C 32.106 -8.479 8.469 1.00 . A A . 92 PRO CA 1 1
31 46108 1 1 92 PRO CB C 31.409 -7.916 7.221 1.00 . A A . 92 PRO CB 1 1
31 46109 1 1 92 PRO CD C 29.783 -9.210 8.375 1.00 . A A . 92 PRO CD 1 1
31 46110 1 1 92 PRO CG C 29.976 -8.005 7.512 1.00 . A A . 92 PRO CG 1 1
31 46111 1 1 92 PRO HA H 32.992 -9.043 8.177 1.00 . A A . 92 PRO HA 1 1
31 46112 1 1 92 PRO HB2 H 31.704 -6.882 7.044 1.00 . A A . 92 PRO HB2 1 1
31 46113 1 1 92 PRO HB3 H 31.647 -8.534 6.356 1.00 . A A . 92 PRO HB3 1 1
31 46114 1 1 92 PRO HD2 H 29.003 -9.023 9.112 1.00 . A A . 92 PRO HD2 1 1
31 46115 1 1 92 PRO HD3 H 29.549 -10.084 7.767 1.00 . A A . 92 PRO HD3 1 1
31 46116 1 1 92 PRO HG2 H 29.659 -7.124 8.046 1.00 . A A . 92 PRO HG2 1 1
31 46117 1 1 92 PRO HG3 H 29.408 -8.105 6.589 1.00 . A A . 92 PRO HG3 1 1
31 46118 1 1 92 PRO N N 31.093 -9.380 9.033 1.00 . A A . 92 PRO N 1 1
31 46119 1 1 92 PRO O O 31.789 -7.189 10.478 1.00 . A A . 92 PRO O 1 1
31 46120 1 1 93 PRO C C 33.256 -4.436 10.254 1.00 . A A . 93 PRO C 1 1
31 46121 1 1 93 PRO CA C 34.071 -5.725 10.280 1.00 . A A . 93 PRO CA 1 1
31 46122 1 1 93 PRO CB C 35.524 -5.459 9.879 1.00 . A A . 93 PRO CB 1 1
31 46123 1 1 93 PRO CD C 34.606 -6.791 8.169 1.00 . A A . 93 PRO CD 1 1
31 46124 1 1 93 PRO CG C 35.520 -5.617 8.419 1.00 . A A . 93 PRO CG 1 1
31 46125 1 1 93 PRO HA H 34.037 -6.159 11.280 1.00 . A A . 93 PRO HA 1 1
31 46126 1 1 93 PRO HB2 H 35.831 -4.451 10.159 1.00 . A A . 93 PRO HB2 1 1
31 46127 1 1 93 PRO HB3 H 36.180 -6.201 10.334 1.00 . A A . 93 PRO HB3 1 1
31 46128 1 1 93 PRO HD2 H 34.099 -6.672 7.217 1.00 . A A . 93 PRO HD2 1 1
31 46129 1 1 93 PRO HD3 H 35.161 -7.729 8.212 1.00 . A A . 93 PRO HD3 1 1
31 46130 1 1 93 PRO HG2 H 35.116 -4.720 7.949 1.00 . A A . 93 PRO HG2 1 1
31 46131 1 1 93 PRO HG3 H 36.524 -5.824 8.050 1.00 . A A . 93 PRO HG3 1 1
31 46132 1 1 93 PRO N N 33.639 -6.710 9.281 1.00 . A A . 93 PRO N 1 1
31 46133 1 1 93 PRO O O 32.431 -4.224 9.364 1.00 . A A . 93 PRO O 1 1
31 46134 1 1 94 LEU C C 33.835 -1.175 11.648 1.00 . A A . 94 LEU C 1 1
31 46135 1 1 94 LEU CA C 32.830 -2.290 11.348 1.00 . A A . 94 LEU CA 1 1
31 46136 1 1 94 LEU CB C 31.793 -2.337 12.481 1.00 . A A . 94 LEU CB 1 1
31 46137 1 1 94 LEU CD1 C 29.548 -2.920 13.328 1.00 . A A . 94 LEU CD1 1 1
31 46138 1 1 94 LEU CD2 C 29.752 -2.266 10.992 1.00 . A A . 94 LEU CD2 1 1
31 46139 1 1 94 LEU CG C 30.446 -2.980 12.137 1.00 . A A . 94 LEU CG 1 1
31 46140 1 1 94 LEU H H 34.202 -3.799 11.922 1.00 . A A . 94 LEU H 1 1
31 46141 1 1 94 LEU HA H 32.335 -2.070 10.410 1.00 . A A . 94 LEU HA 1 1
31 46142 1 1 94 LEU HB2 H 32.230 -2.869 13.326 1.00 . A A . 94 LEU HB2 1 1
31 46143 1 1 94 LEU HB3 H 31.599 -1.314 12.803 1.00 . A A . 94 LEU HB3 1 1
31 46144 1 1 94 LEU HD11 H 29.291 -1.878 13.531 1.00 . A A . 94 LEU HD11 1 1
31 46145 1 1 94 LEU HD12 H 30.050 -3.350 14.192 1.00 . A A . 94 LEU HD12 1 1
31 46146 1 1 94 LEU HD13 H 28.641 -3.481 13.119 1.00 . A A . 94 LEU HD13 1 1
31 46147 1 1 94 LEU HD21 H 30.328 -2.395 10.079 1.00 . A A . 94 LEU HD21 1 1
31 46148 1 1 94 LEU HD22 H 29.647 -1.204 11.216 1.00 . A A . 94 LEU HD22 1 1
31 46149 1 1 94 LEU HD23 H 28.768 -2.699 10.836 1.00 . A A . 94 LEU HD23 1 1
31 46150 1 1 94 LEU HG H 30.608 -4.021 11.863 1.00 . A A . 94 LEU HG 1 1
31 46151 1 1 94 LEU N N 33.503 -3.579 11.235 1.00 . A A . 94 LEU N 1 1
31 46152 1 1 94 LEU O O 34.897 -1.436 12.218 1.00 . A A . 94 LEU O 1 1
31 46153 1 1 95 PRO C C 34.198 1.700 13.037 1.00 . A A . 95 PRO C 1 1
31 46154 1 1 95 PRO CA C 34.345 1.239 11.588 1.00 . A A . 95 PRO CA 1 1
31 46155 1 1 95 PRO CB C 33.799 2.306 10.637 1.00 . A A . 95 PRO CB 1 1
31 46156 1 1 95 PRO CD C 32.276 0.486 10.568 1.00 . A A . 95 PRO CD 1 1
31 46157 1 1 95 PRO CG C 32.353 1.998 10.559 1.00 . A A . 95 PRO CG 1 1
31 46158 1 1 95 PRO HA H 35.389 1.030 11.362 1.00 . A A . 95 PRO HA 1 1
31 46159 1 1 95 PRO HB2 H 33.958 3.307 11.038 1.00 . A A . 95 PRO HB2 1 1
31 46160 1 1 95 PRO HB3 H 34.263 2.205 9.659 1.00 . A A . 95 PRO HB3 1 1
31 46161 1 1 95 PRO HD2 H 31.392 0.146 11.104 1.00 . A A . 95 PRO HD2 1 1
31 46162 1 1 95 PRO HD3 H 32.275 0.087 9.552 1.00 . A A . 95 PRO HD3 1 1
31 46163 1 1 95 PRO HG2 H 31.839 2.401 11.431 1.00 . A A . 95 PRO HG2 1 1
31 46164 1 1 95 PRO HG3 H 31.923 2.398 9.641 1.00 . A A . 95 PRO HG3 1 1
31 46165 1 1 95 PRO N N 33.503 0.078 11.281 1.00 . A A . 95 PRO N 1 1
31 46166 1 1 95 PRO O O 33.337 1.222 13.772 1.00 . A A . 95 PRO O 1 1
31 46167 1 1 96 GLU C C 33.884 4.307 14.945 1.00 . A A . 96 GLU C 1 1
31 46168 1 1 96 GLU CA C 34.988 3.243 14.776 1.00 . A A . 96 GLU CA 1 1
31 46169 1 1 96 GLU CB C 36.359 3.860 15.083 1.00 . A A . 96 GLU CB 1 1
31 46170 1 1 96 GLU CD C 38.853 3.491 15.323 1.00 . A A . 96 GLU CD 1 1
31 46171 1 1 96 GLU CG C 37.504 2.851 15.030 1.00 . A A . 96 GLU CG 1 1
31 46172 1 1 96 GLU H H 35.678 3.048 12.768 1.00 . A A . 96 GLU H 1 1
31 46173 1 1 96 GLU HA H 34.799 2.442 15.491 1.00 . A A . 96 GLU HA 1 1
31 46174 1 1 96 GLU HB2 H 36.556 4.646 14.354 1.00 . A A . 96 GLU HB2 1 1
31 46175 1 1 96 GLU HB3 H 36.337 4.302 16.078 1.00 . A A . 96 GLU HB3 1 1
31 46176 1 1 96 GLU HG2 H 37.314 2.066 15.764 1.00 . A A . 96 GLU HG2 1 1
31 46177 1 1 96 GLU HG3 H 37.538 2.399 14.037 1.00 . A A . 96 GLU HG3 1 1
31 46178 1 1 96 GLU N N 35.007 2.675 13.421 1.00 . A A . 96 GLU N 1 1
31 46179 1 1 96 GLU O O 34.078 5.326 15.601 1.00 . A A . 96 GLU O 1 1
31 46180 1 1 96 GLU OE1 O 39.496 3.109 16.325 1.00 . A A . 96 GLU OE1 1 1
31 46181 1 1 96 GLU OE2 O 39.284 4.357 14.530 1.00 . A A . 96 GLU OE2 1 1
31 46182 1 1 97 GLY C C 31.694 6.035 13.284 1.00 . A A . 97 GLY C 1 1
31 46183 1 1 97 GLY CA C 31.632 5.020 14.409 1.00 . A A . 97 GLY CA 1 1
31 46184 1 1 97 GLY H H 32.602 3.211 13.819 1.00 . A A . 97 GLY H 1 1
31 46185 1 1 97 GLY HA2 H 30.686 4.483 14.343 1.00 . A A . 97 GLY HA2 1 1
31 46186 1 1 97 GLY HA3 H 31.671 5.546 15.363 1.00 . A A . 97 GLY HA3 1 1
31 46187 1 1 97 GLY N N 32.730 4.068 14.339 1.00 . A A . 97 GLY N 1 1
31 46188 1 1 97 GLY O O 32.115 5.708 12.174 1.00 . A A . 97 GLY O 1 1
31 46189 1 1 98 GLU C C 32.687 8.884 12.392 1.00 . A A . 98 GLU C 1 1
31 46190 1 1 98 GLU CA C 31.264 8.330 12.558 1.00 . A A . 98 GLU CA 1 1
31 46191 1 1 98 GLU CB C 30.290 9.445 12.968 1.00 . A A . 98 GLU CB 1 1
31 46192 1 1 98 GLU CD C 29.099 11.599 12.318 1.00 . A A . 98 GLU CD 1 1
31 46193 1 1 98 GLU CG C 30.054 10.492 11.874 1.00 . A A . 98 GLU CG 1 1
31 46194 1 1 98 GLU H H 30.922 7.476 14.480 1.00 . A A . 98 GLU H 1 1
31 46195 1 1 98 GLU HA H 30.938 7.919 11.602 1.00 . A A . 98 GLU HA 1 1
31 46196 1 1 98 GLU HB2 H 29.333 8.987 13.219 1.00 . A A . 98 GLU HB2 1 1
31 46197 1 1 98 GLU HB3 H 30.673 9.943 13.859 1.00 . A A . 98 GLU HB3 1 1
31 46198 1 1 98 GLU HG2 H 31.010 10.940 11.597 1.00 . A A . 98 GLU HG2 1 1
31 46199 1 1 98 GLU HG3 H 29.636 9.996 10.996 1.00 . A A . 98 GLU HG3 1 1
31 46200 1 1 98 GLU N N 31.257 7.258 13.557 1.00 . A A . 98 GLU N 1 1
31 46201 1 1 98 GLU O O 33.100 9.836 13.051 1.00 . A A . 98 GLU O 1 1
31 46202 1 1 98 GLU OE1 O 27.954 11.283 12.711 1.00 . A A . 98 GLU OE1 1 1
31 46203 1 1 98 GLU OE2 O 29.485 12.788 12.246 1.00 . A A . 98 GLU OE2 1 1
31 46204 1 1 99 VAL C C 35.053 8.936 9.736 1.00 . A A . 99 VAL C 1 1
31 46205 1 1 99 VAL CA C 34.844 8.625 11.220 1.00 . A A . 99 VAL CA 1 1
31 46206 1 1 99 VAL CB C 35.853 7.550 11.739 1.00 . A A . 99 VAL CB 1 1
31 46207 1 1 99 VAL CG1 C 35.815 7.480 13.286 1.00 . A A . 99 VAL CG1 1 1
31 46208 1 1 99 VAL CG2 C 35.568 6.141 11.152 1.00 . A A . 99 VAL CG2 1 1
31 46209 1 1 99 VAL H H 33.076 7.448 11.020 1.00 . A A . 99 VAL H 1 1
31 46210 1 1 99 VAL HXT H 35.815 10.026 8.556 1.00 . A A . 99 VAL HXT 1 1
31 46211 1 1 99 VAL HA H 35.056 9.562 11.738 1.00 . A A . 99 VAL HA 1 1
31 46212 1 1 99 VAL HB H 36.857 7.859 11.437 1.00 . A A . 99 VAL HB 1 1
31 46213 1 1 99 VAL HG11 H 36.609 6.834 13.665 1.00 . A A . 99 VAL HG11 1 1
31 46214 1 1 99 VAL HG12 H 35.953 8.472 13.724 1.00 . A A . 99 VAL HG12 1 1
31 46215 1 1 99 VAL HG13 H 34.856 7.088 13.644 1.00 . A A . 99 VAL HG13 1 1
31 46216 1 1 99 VAL HG21 H 35.549 6.167 10.059 1.00 . A A . 99 VAL HG21 1 1
31 46217 1 1 99 VAL HG22 H 36.350 5.442 11.460 1.00 . A A . 99 VAL HG22 1 1
31 46218 1 1 99 VAL HG23 H 34.608 5.752 11.502 1.00 . A A . 99 VAL HG23 1 1
31 46219 1 1 99 VAL N N 33.457 8.245 11.507 1.00 . A A . 99 VAL N 1 1
31 46220 1 1 99 VAL O O 34.529 8.352 8.810 1.00 . A A . 99 VAL O 1 1
31 46221 1 1 99 VAL OXT O 35.846 9.933 9.517 1.00 . A A . 99 VAL OXT 1 1
32 46222 1 1 1 GLY C C 4.903 6.017 -4.699 1.00 . A A . 1 GLY C 1 1
32 46223 1 1 1 GLY CA C 3.385 5.991 -4.651 1.00 . A A . 1 GLY CA 1 1
32 46224 1 1 1 GLY H2 H 3.072 4.431 -5.979 1.00 . A A . 1 GLY H2 1 1
32 46225 1 1 1 GLY HA2 H 3.033 6.788 -5.311 1.00 . A A . 1 GLY HA2 1 1
32 46226 1 1 1 GLY HA3 H 3.101 6.240 -3.626 1.00 . A A . 1 GLY HA3 1 1
32 46227 1 1 1 GLY N N 2.760 4.698 -5.043 1.00 . A A . 1 GLY N 1 1
32 46228 1 1 1 GLY O O 5.552 5.177 -5.284 1.00 . A A . 1 GLY O 1 1
32 46229 1 1 2 SER C C 7.469 6.018 -3.101 1.00 . A A . 2 SER C 1 1
32 46230 1 1 2 SER CA C 6.946 7.147 -3.980 1.00 . A A . 2 SER CA 1 1
32 46231 1 1 2 SER CB C 7.326 8.489 -3.367 1.00 . A A . 2 SER CB 1 1
32 46232 1 1 2 SER H H 4.927 7.717 -3.583 1.00 . A A . 2 SER H 1 1
32 46233 1 1 2 SER HA H 7.374 7.058 -4.979 1.00 . A A . 2 SER HA 1 1
32 46234 1 1 2 SER HB2 H 8.405 8.533 -3.241 1.00 . A A . 2 SER HB2 1 1
32 46235 1 1 2 SER HB3 H 7.009 9.295 -4.035 1.00 . A A . 2 SER HB3 1 1
32 46236 1 1 2 SER HG H 6.655 7.788 -1.667 1.00 . A A . 2 SER HG 1 1
32 46237 1 1 2 SER N N 5.494 7.034 -4.057 1.00 . A A . 2 SER N 1 1
32 46238 1 1 2 SER O O 6.854 5.682 -2.090 1.00 . A A . 2 SER O 1 1
32 46239 1 1 2 SER OG O 6.690 8.650 -2.109 1.00 . A A . 2 SER OG 1 1
32 46240 1 1 3 MET C C 10.448 4.635 -2.044 1.00 . A A . 3 MET C 1 1
32 46241 1 1 3 MET CA C 9.158 4.295 -2.777 1.00 . A A . 3 MET CA 1 1
32 46242 1 1 3 MET CB C 9.427 3.164 -3.777 1.00 . A A . 3 MET CB 1 1
32 46243 1 1 3 MET CE C 12.145 2.798 -6.959 1.00 . A A . 3 MET CE 1 1
32 46244 1 1 3 MET CG C 10.520 3.486 -4.804 1.00 . A A . 3 MET CG 1 1
32 46245 1 1 3 MET H H 9.076 5.773 -4.304 1.00 . A A . 3 MET H 1 1
32 46246 1 1 3 MET HA H 8.434 3.936 -2.047 1.00 . A A . 3 MET HA 1 1
32 46247 1 1 3 MET HB2 H 9.722 2.271 -3.224 1.00 . A A . 3 MET HB2 1 1
32 46248 1 1 3 MET HB3 H 8.501 2.949 -4.309 1.00 . A A . 3 MET HB3 1 1
32 46249 1 1 3 MET HE1 H 11.838 3.732 -7.428 1.00 . A A . 3 MET HE1 1 1
32 46250 1 1 3 MET HE2 H 13.014 2.974 -6.321 1.00 . A A . 3 MET HE2 1 1
32 46251 1 1 3 MET HE3 H 12.410 2.075 -7.732 1.00 . A A . 3 MET HE3 1 1
32 46252 1 1 3 MET HG2 H 10.231 4.376 -5.362 1.00 . A A . 3 MET HG2 1 1
32 46253 1 1 3 MET HG3 H 11.455 3.681 -4.280 1.00 . A A . 3 MET HG3 1 1
32 46254 1 1 3 MET N N 8.600 5.444 -3.482 1.00 . A A . 3 MET N 1 1
32 46255 1 1 3 MET O O 11.144 5.591 -2.387 1.00 . A A . 3 MET O 1 1
32 46256 1 1 3 MET SD S 10.779 2.139 -5.961 1.00 . A A . 3 MET SD 1 1
32 46257 1 1 4 LYS C C 12.318 2.413 0.019 1.00 . A A . 4 LYS C 1 1
32 46258 1 1 4 LYS CA C 12.047 3.860 -0.337 1.00 . A A . 4 LYS CA 1 1
32 46259 1 1 4 LYS CB C 11.943 4.677 0.961 1.00 . A A . 4 LYS CB 1 1
32 46260 1 1 4 LYS CD C 11.947 6.912 2.089 1.00 . A A . 4 LYS CD 1 1
32 46261 1 1 4 LYS CE C 11.872 8.428 1.907 1.00 . A A . 4 LYS CE 1 1
32 46262 1 1 4 LYS CG C 11.893 6.184 0.753 1.00 . A A . 4 LYS CG 1 1
32 46263 1 1 4 LYS H H 10.153 3.037 -0.822 1.00 . A A . 4 LYS H 1 1
32 46264 1 1 4 LYS HA H 12.842 4.246 -0.976 1.00 . A A . 4 LYS HA 1 1
32 46265 1 1 4 LYS HB2 H 11.049 4.363 1.505 1.00 . A A . 4 LYS HB2 1 1
32 46266 1 1 4 LYS HB3 H 12.812 4.446 1.577 1.00 . A A . 4 LYS HB3 1 1
32 46267 1 1 4 LYS HD2 H 11.107 6.585 2.704 1.00 . A A . 4 LYS HD2 1 1
32 46268 1 1 4 LYS HD3 H 12.876 6.660 2.602 1.00 . A A . 4 LYS HD3 1 1
32 46269 1 1 4 LYS HE2 H 10.934 8.681 1.406 1.00 . A A . 4 LYS HE2 1 1
32 46270 1 1 4 LYS HE3 H 11.883 8.902 2.892 1.00 . A A . 4 LYS HE3 1 1
32 46271 1 1 4 LYS HG2 H 12.746 6.484 0.146 1.00 . A A . 4 LYS HG2 1 1
32 46272 1 1 4 LYS HG3 H 10.971 6.447 0.233 1.00 . A A . 4 LYS HG3 1 1
32 46273 1 1 4 LYS HZ1 H 13.899 8.696 1.535 1.00 . A A . 4 LYS HZ1 1 1
32 46274 1 1 4 LYS HZ2 H 12.967 9.963 1.034 1.00 . A A . 4 LYS HZ2 1 1
32 46275 1 1 4 LYS HZ3 H 12.991 8.555 0.166 1.00 . A A . 4 LYS HZ3 1 1
32 46276 1 1 4 LYS N N 10.772 3.806 -1.059 1.00 . A A . 4 LYS N 1 1
32 46277 1 1 4 LYS NZ N 13.024 8.955 1.096 1.00 . A A . 4 LYS NZ 1 1
32 46278 1 1 4 LYS O O 11.368 1.684 0.275 1.00 . A A . 4 LYS O 1 1
32 46279 1 1 5 TYR C C 13.533 -0.481 -0.394 1.00 . A A . 5 TYR C 1 1
32 46280 1 1 5 TYR CA C 14.049 0.701 0.450 1.00 . A A . 5 TYR CA 1 1
32 46281 1 1 5 TYR CB C 13.748 0.471 1.932 1.00 . A A . 5 TYR CB 1 1
32 46282 1 1 5 TYR CD1 C 13.921 2.102 3.869 1.00 . A A . 5 TYR CD1 1 1
32 46283 1 1 5 TYR CD2 C 15.956 1.470 2.717 1.00 . A A . 5 TYR CD2 1 1
32 46284 1 1 5 TYR CE1 C 14.683 2.926 4.750 1.00 . A A . 5 TYR CE1 1 1
32 46285 1 1 5 TYR CE2 C 16.710 2.287 3.589 1.00 . A A . 5 TYR CE2 1 1
32 46286 1 1 5 TYR CG C 14.553 1.364 2.849 1.00 . A A . 5 TYR CG 1 1
32 46287 1 1 5 TYR CZ C 16.071 3.009 4.593 1.00 . A A . 5 TYR CZ 1 1
32 46288 1 1 5 TYR H H 14.299 2.715 -0.127 1.00 . A A . 5 TYR H 1 1
32 46289 1 1 5 TYR HA H 15.135 0.695 0.339 1.00 . A A . 5 TYR HA 1 1
32 46290 1 1 5 TYR HB2 H 12.690 0.645 2.109 1.00 . A A . 5 TYR HB2 1 1
32 46291 1 1 5 TYR HB3 H 13.969 -0.560 2.179 1.00 . A A . 5 TYR HB3 1 1
32 46292 1 1 5 TYR HD1 H 12.852 2.036 3.999 1.00 . A A . 5 TYR HD1 1 1
32 46293 1 1 5 TYR HD2 H 16.471 0.910 1.948 1.00 . A A . 5 TYR HD2 1 1
32 46294 1 1 5 TYR HE1 H 14.195 3.480 5.533 1.00 . A A . 5 TYR HE1 1 1
32 46295 1 1 5 TYR HE2 H 17.786 2.349 3.479 1.00 . A A . 5 TYR HE2 1 1
32 46296 1 1 5 TYR HH H 16.279 4.213 6.121 1.00 . A A . 5 TYR HH 1 1
32 46297 1 1 5 TYR N N 13.591 2.042 0.071 1.00 . A A . 5 TYR N 1 1
32 46298 1 1 5 TYR O O 12.647 -0.351 -1.232 1.00 . A A . 5 TYR O 1 1
32 46299 1 1 5 TYR OH O 16.807 3.806 5.434 1.00 . A A . 5 TYR OH 1 1
32 46300 1 1 6 LEU C C 12.644 -3.567 -0.311 1.00 . A A . 6 LEU C 1 1
32 46301 1 1 6 LEU CA C 13.865 -2.867 -0.909 1.00 . A A . 6 LEU CA 1 1
32 46302 1 1 6 LEU CB C 15.062 -3.825 -0.820 1.00 . A A . 6 LEU CB 1 1
32 46303 1 1 6 LEU CD1 C 17.486 -4.410 -0.964 1.00 . A A . 6 LEU CD1 1 1
32 46304 1 1 6 LEU CD2 C 16.449 -3.077 -2.811 1.00 . A A . 6 LEU CD2 1 1
32 46305 1 1 6 LEU CG C 16.435 -3.345 -1.312 1.00 . A A . 6 LEU CG 1 1
32 46306 1 1 6 LEU H H 14.925 -1.652 0.501 1.00 . A A . 6 LEU H 1 1
32 46307 1 1 6 LEU HA H 13.666 -2.634 -1.956 1.00 . A A . 6 LEU HA 1 1
32 46308 1 1 6 LEU HB2 H 15.179 -4.108 0.223 1.00 . A A . 6 LEU HB2 1 1
32 46309 1 1 6 LEU HB3 H 14.809 -4.717 -1.376 1.00 . A A . 6 LEU HB3 1 1
32 46310 1 1 6 LEU HD11 H 17.504 -4.571 0.114 1.00 . A A . 6 LEU HD11 1 1
32 46311 1 1 6 LEU HD12 H 18.466 -4.070 -1.291 1.00 . A A . 6 LEU HD12 1 1
32 46312 1 1 6 LEU HD13 H 17.245 -5.346 -1.466 1.00 . A A . 6 LEU HD13 1 1
32 46313 1 1 6 LEU HD21 H 17.451 -2.771 -3.118 1.00 . A A . 6 LEU HD21 1 1
32 46314 1 1 6 LEU HD22 H 15.749 -2.270 -3.047 1.00 . A A . 6 LEU HD22 1 1
32 46315 1 1 6 LEU HD23 H 16.162 -3.974 -3.356 1.00 . A A . 6 LEU HD23 1 1
32 46316 1 1 6 LEU HG H 16.694 -2.430 -0.796 1.00 . A A . 6 LEU HG 1 1
32 46317 1 1 6 LEU N N 14.167 -1.630 -0.187 1.00 . A A . 6 LEU N 1 1
32 46318 1 1 6 LEU O O 11.805 -4.087 -1.034 1.00 . A A . 6 LEU O 1 1
32 46319 1 1 7 ASN C C 11.169 -5.617 1.451 1.00 . A A . 7 ASN C 1 1
32 46320 1 1 7 ASN CA C 11.454 -4.143 1.784 1.00 . A A . 7 ASN CA 1 1
32 46321 1 1 7 ASN CB C 10.201 -3.285 1.578 1.00 . A A . 7 ASN CB 1 1
32 46322 1 1 7 ASN CG C 10.451 -1.835 1.873 1.00 . A A . 7 ASN CG 1 1
32 46323 1 1 7 ASN H H 13.324 -3.143 1.543 1.00 . A A . 7 ASN H 1 1
32 46324 1 1 7 ASN HA H 11.716 -4.091 2.841 1.00 . A A . 7 ASN HA 1 1
32 46325 1 1 7 ASN HB2 H 9.871 -3.382 0.548 1.00 . A A . 7 ASN HB2 1 1
32 46326 1 1 7 ASN HB3 H 9.408 -3.648 2.231 1.00 . A A . 7 ASN HB3 1 1
32 46327 1 1 7 ASN HD21 H 10.480 -0.021 1.022 1.00 . A A . 7 ASN HD21 1 1
32 46328 1 1 7 ASN HD22 H 10.011 -1.340 -0.017 1.00 . A A . 7 ASN HD22 1 1
32 46329 1 1 7 ASN N N 12.575 -3.569 1.018 1.00 . A A . 7 ASN N 1 1
32 46330 1 1 7 ASN ND2 N 10.286 -1.004 0.884 1.00 . A A . 7 ASN ND2 1 1
32 46331 1 1 7 ASN O O 10.034 -5.992 1.156 1.00 . A A . 7 ASN O 1 1
32 46332 1 1 7 ASN OD1 O 10.824 -1.471 2.974 1.00 . A A . 7 ASN OD1 1 1
32 46333 1 1 8 VAL C C 12.242 -8.698 2.451 1.00 . A A . 8 VAL C 1 1
32 46334 1 1 8 VAL CA C 12.074 -7.880 1.175 1.00 . A A . 8 VAL CA 1 1
32 46335 1 1 8 VAL CB C 13.133 -8.311 0.089 1.00 . A A . 8 VAL CB 1 1
32 46336 1 1 8 VAL CG1 C 13.643 -7.096 -0.676 1.00 . A A . 8 VAL CG1 1 1
32 46337 1 1 8 VAL CG2 C 14.332 -9.034 0.696 1.00 . A A . 8 VAL CG2 1 1
32 46338 1 1 8 VAL H H 13.106 -6.115 1.804 1.00 . A A . 8 VAL H 1 1
32 46339 1 1 8 VAL HA H 11.079 -8.061 0.776 1.00 . A A . 8 VAL HA 1 1
32 46340 1 1 8 VAL HB H 12.653 -8.988 -0.608 1.00 . A A . 8 VAL HB 1 1
32 46341 1 1 8 VAL HG11 H 14.255 -6.470 -0.017 1.00 . A A . 8 VAL HG11 1 1
32 46342 1 1 8 VAL HG12 H 14.248 -7.423 -1.516 1.00 . A A . 8 VAL HG12 1 1
32 46343 1 1 8 VAL HG13 H 12.798 -6.517 -1.057 1.00 . A A . 8 VAL HG13 1 1
32 46344 1 1 8 VAL HG21 H 14.046 -10.047 0.974 1.00 . A A . 8 VAL HG21 1 1
32 46345 1 1 8 VAL HG22 H 15.139 -9.078 -0.030 1.00 . A A . 8 VAL HG22 1 1
32 46346 1 1 8 VAL HG23 H 14.674 -8.506 1.572 1.00 . A A . 8 VAL HG23 1 1
32 46347 1 1 8 VAL N N 12.198 -6.455 1.513 1.00 . A A . 8 VAL N 1 1
32 46348 1 1 8 VAL O O 12.793 -8.210 3.414 1.00 . A A . 8 VAL O 1 1
32 46349 1 1 9 LEU C C 13.198 -11.642 3.574 1.00 . A A . 9 LEU C 1 1
32 46350 1 1 9 LEU CA C 11.940 -10.775 3.668 1.00 . A A . 9 LEU CA 1 1
32 46351 1 1 9 LEU CB C 10.712 -11.672 3.863 1.00 . A A . 9 LEU CB 1 1
32 46352 1 1 9 LEU CD1 C 8.246 -11.997 4.183 1.00 . A A . 9 LEU CD1 1 1
32 46353 1 1 9 LEU CD2 C 9.367 -10.050 5.296 1.00 . A A . 9 LEU CD2 1 1
32 46354 1 1 9 LEU CG C 9.362 -10.949 4.061 1.00 . A A . 9 LEU CG 1 1
32 46355 1 1 9 LEU H H 11.339 -10.318 1.656 1.00 . A A . 9 LEU H 1 1
32 46356 1 1 9 LEU HA H 12.039 -10.127 4.543 1.00 . A A . 9 LEU HA 1 1
32 46357 1 1 9 LEU HB2 H 10.624 -12.319 2.993 1.00 . A A . 9 LEU HB2 1 1
32 46358 1 1 9 LEU HB3 H 10.886 -12.304 4.733 1.00 . A A . 9 LEU HB3 1 1
32 46359 1 1 9 LEU HD11 H 7.286 -11.489 4.278 1.00 . A A . 9 LEU HD11 1 1
32 46360 1 1 9 LEU HD12 H 8.414 -12.620 5.062 1.00 . A A . 9 LEU HD12 1 1
32 46361 1 1 9 LEU HD13 H 8.229 -12.622 3.290 1.00 . A A . 9 LEU HD13 1 1
32 46362 1 1 9 LEU HD21 H 10.065 -9.227 5.148 1.00 . A A . 9 LEU HD21 1 1
32 46363 1 1 9 LEU HD22 H 9.663 -10.621 6.175 1.00 . A A . 9 LEU HD22 1 1
32 46364 1 1 9 LEU HD23 H 8.370 -9.637 5.452 1.00 . A A . 9 LEU HD23 1 1
32 46365 1 1 9 LEU HG H 9.162 -10.333 3.187 1.00 . A A . 9 LEU HG 1 1
32 46366 1 1 9 LEU N N 11.783 -9.936 2.473 1.00 . A A . 9 LEU N 1 1
32 46367 1 1 9 LEU O O 13.544 -12.139 2.500 1.00 . A A . 9 LEU O 1 1
32 46368 1 1 10 ALA C C 15.020 -13.574 6.031 1.00 . A A . 10 ALA C 1 1
32 46369 1 1 10 ALA CA C 15.046 -12.711 4.759 1.00 . A A . 10 ALA CA 1 1
32 46370 1 1 10 ALA CB C 16.303 -11.860 4.720 1.00 . A A . 10 ALA CB 1 1
32 46371 1 1 10 ALA H H 13.559 -11.394 5.562 1.00 . A A . 10 ALA H 1 1
32 46372 1 1 10 ALA HA H 15.045 -13.370 3.895 1.00 . A A . 10 ALA HA 1 1
32 46373 1 1 10 ALA HB1 H 16.285 -11.250 3.823 1.00 . A A . 10 ALA HB1 1 1
32 46374 1 1 10 ALA HB2 H 16.334 -11.206 5.595 1.00 . A A . 10 ALA HB2 1 1
32 46375 1 1 10 ALA HB3 H 17.187 -12.494 4.704 1.00 . A A . 10 ALA HB3 1 1
32 46376 1 1 10 ALA N N 13.863 -11.850 4.700 1.00 . A A . 10 ALA N 1 1
32 46377 1 1 10 ALA O O 14.556 -13.121 7.067 1.00 . A A . 10 ALA O 1 1
32 46378 1 1 11 LYS C C 17.024 -15.855 7.629 1.00 . A A . 11 LYS C 1 1
32 46379 1 1 11 LYS CA C 15.604 -15.719 7.089 1.00 . A A . 11 LYS CA 1 1
32 46380 1 1 11 LYS CB C 15.102 -17.109 6.685 1.00 . A A . 11 LYS CB 1 1
32 46381 1 1 11 LYS CD C 14.415 -19.425 7.557 1.00 . A A . 11 LYS CD 1 1
32 46382 1 1 11 LYS CE C 12.937 -19.182 7.865 1.00 . A A . 11 LYS CE 1 1
32 46383 1 1 11 LYS CG C 15.236 -18.163 7.797 1.00 . A A . 11 LYS CG 1 1
32 46384 1 1 11 LYS H H 15.920 -15.105 5.050 1.00 . A A . 11 LYS H 1 1
32 46385 1 1 11 LYS HA H 14.956 -15.332 7.881 1.00 . A A . 11 LYS HA 1 1
32 46386 1 1 11 LYS HB2 H 14.064 -17.024 6.413 1.00 . A A . 11 LYS HB2 1 1
32 46387 1 1 11 LYS HB3 H 15.664 -17.447 5.814 1.00 . A A . 11 LYS HB3 1 1
32 46388 1 1 11 LYS HD2 H 14.528 -19.742 6.518 1.00 . A A . 11 LYS HD2 1 1
32 46389 1 1 11 LYS HD3 H 14.791 -20.213 8.212 1.00 . A A . 11 LYS HD3 1 1
32 46390 1 1 11 LYS HE2 H 12.856 -18.688 8.838 1.00 . A A . 11 LYS HE2 1 1
32 46391 1 1 11 LYS HE3 H 12.526 -18.516 7.104 1.00 . A A . 11 LYS HE3 1 1
32 46392 1 1 11 LYS HG2 H 16.287 -18.444 7.887 1.00 . A A . 11 LYS HG2 1 1
32 46393 1 1 11 LYS HG3 H 14.920 -17.721 8.739 1.00 . A A . 11 LYS HG3 1 1
32 46394 1 1 11 LYS HZ1 H 12.178 -20.909 7.001 1.00 . A A . 11 LYS HZ1 1 1
32 46395 1 1 11 LYS HZ2 H 11.161 -20.227 8.096 1.00 . A A . 11 LYS HZ2 1 1
32 46396 1 1 11 LYS HZ3 H 12.478 -21.055 8.625 1.00 . A A . 11 LYS HZ3 1 1
32 46397 1 1 11 LYS N N 15.540 -14.797 5.941 1.00 . A A . 11 LYS N 1 1
32 46398 1 1 11 LYS NZ N 12.127 -20.446 7.896 1.00 . A A . 11 LYS NZ 1 1
32 46399 1 1 11 LYS O O 17.976 -15.989 6.854 1.00 . A A . 11 LYS O 1 1
32 46400 1 1 12 ALA C C 18.822 -17.578 9.480 1.00 . A A . 12 ALA C 1 1
32 46401 1 1 12 ALA CA C 18.429 -16.103 9.610 1.00 . A A . 12 ALA CA 1 1
32 46402 1 1 12 ALA CB C 18.286 -15.712 11.096 1.00 . A A . 12 ALA CB 1 1
32 46403 1 1 12 ALA H H 16.325 -15.791 9.537 1.00 . A A . 12 ALA H 1 1
32 46404 1 1 12 ALA HA H 19.196 -15.489 9.143 1.00 . A A . 12 ALA HA 1 1
32 46405 1 1 12 ALA HB1 H 18.032 -14.653 11.188 1.00 . A A . 12 ALA HB1 1 1
32 46406 1 1 12 ALA HB2 H 17.502 -16.301 11.566 1.00 . A A . 12 ALA HB2 1 1
32 46407 1 1 12 ALA HB3 H 19.223 -15.895 11.617 1.00 . A A . 12 ALA HB3 1 1
32 46408 1 1 12 ALA N N 17.149 -15.887 8.949 1.00 . A A . 12 ALA N 1 1
32 46409 1 1 12 ALA O O 18.036 -18.451 9.824 1.00 . A A . 12 ALA O 1 1
32 46410 1 1 13 LEU C C 21.223 -19.580 10.260 1.00 . A A . 13 LEU C 1 1
32 46411 1 1 13 LEU CA C 20.521 -19.251 8.973 1.00 . A A . 13 LEU CA 1 1
32 46412 1 1 13 LEU CB C 21.548 -19.450 7.855 1.00 . A A . 13 LEU CB 1 1
32 46413 1 1 13 LEU CD1 C 19.742 -19.661 6.048 1.00 . A A . 13 LEU CD1 1 1
32 46414 1 1 13 LEU CD2 C 21.471 -17.860 5.943 1.00 . A A . 13 LEU CD2 1 1
32 46415 1 1 13 LEU CG C 21.185 -19.276 6.381 1.00 . A A . 13 LEU CG 1 1
32 46416 1 1 13 LEU H H 20.658 -17.116 8.716 1.00 . A A . 13 LEU H 1 1
32 46417 1 1 13 LEU HA H 19.696 -19.945 8.849 1.00 . A A . 13 LEU HA 1 1
32 46418 1 1 13 LEU HB2 H 22.376 -18.783 8.057 1.00 . A A . 13 LEU HB2 1 1
32 46419 1 1 13 LEU HB3 H 21.932 -20.465 7.958 1.00 . A A . 13 LEU HB3 1 1
32 46420 1 1 13 LEU HD11 H 19.610 -19.651 4.971 1.00 . A A . 13 LEU HD11 1 1
32 46421 1 1 13 LEU HD12 H 19.053 -18.953 6.513 1.00 . A A . 13 LEU HD12 1 1
32 46422 1 1 13 LEU HD13 H 19.538 -20.659 6.425 1.00 . A A . 13 LEU HD13 1 1
32 46423 1 1 13 LEU HD21 H 22.481 -17.579 6.244 1.00 . A A . 13 LEU HD21 1 1
32 46424 1 1 13 LEU HD22 H 20.751 -17.183 6.402 1.00 . A A . 13 LEU HD22 1 1
32 46425 1 1 13 LEU HD23 H 21.404 -17.789 4.863 1.00 . A A . 13 LEU HD23 1 1
32 46426 1 1 13 LEU HG H 21.838 -19.922 5.819 1.00 . A A . 13 LEU HG 1 1
32 46427 1 1 13 LEU N N 20.032 -17.865 9.020 1.00 . A A . 13 LEU N 1 1
32 46428 1 1 13 LEU O O 21.479 -20.737 10.555 1.00 . A A . 13 LEU O 1 1
32 46429 1 1 14 TYR C C 21.799 -17.630 13.187 1.00 . A A . 14 TYR C 1 1
32 46430 1 1 14 TYR CA C 22.320 -18.668 12.231 1.00 . A A . 14 TYR CA 1 1
32 46431 1 1 14 TYR CB C 23.806 -18.416 11.981 1.00 . A A . 14 TYR CB 1 1
32 46432 1 1 14 TYR CD1 C 24.854 -20.626 11.296 1.00 . A A . 14 TYR CD1 1 1
32 46433 1 1 14 TYR CD2 C 24.495 -18.935 9.598 1.00 . A A . 14 TYR CD2 1 1
32 46434 1 1 14 TYR CE1 C 25.395 -21.500 10.318 1.00 . A A . 14 TYR CE1 1 1
32 46435 1 1 14 TYR CE2 C 25.021 -19.808 8.614 1.00 . A A . 14 TYR CE2 1 1
32 46436 1 1 14 TYR CG C 24.398 -19.338 10.944 1.00 . A A . 14 TYR CG 1 1
32 46437 1 1 14 TYR CZ C 25.466 -21.086 8.984 1.00 . A A . 14 TYR CZ 1 1
32 46438 1 1 14 TYR H H 21.332 -17.615 10.698 1.00 . A A . 14 TYR H 1 1
32 46439 1 1 14 TYR HA H 22.186 -19.664 12.652 1.00 . A A . 14 TYR HA 1 1
32 46440 1 1 14 TYR HB2 H 23.928 -17.387 11.650 1.00 . A A . 14 TYR HB2 1 1
32 46441 1 1 14 TYR HB3 H 24.344 -18.544 12.918 1.00 . A A . 14 TYR HB3 1 1
32 46442 1 1 14 TYR HD1 H 24.794 -20.954 12.327 1.00 . A A . 14 TYR HD1 1 1
32 46443 1 1 14 TYR HD2 H 24.149 -17.956 9.310 1.00 . A A . 14 TYR HD2 1 1
32 46444 1 1 14 TYR HE1 H 25.749 -22.479 10.607 1.00 . A A . 14 TYR HE1 1 1
32 46445 1 1 14 TYR HE2 H 25.077 -19.491 7.585 1.00 . A A . 14 TYR HE2 1 1
32 46446 1 1 14 TYR HH H 26.018 -21.522 7.161 1.00 . A A . 14 TYR HH 1 1
32 46447 1 1 14 TYR N N 21.572 -18.541 10.996 1.00 . A A . 14 TYR N 1 1
32 46448 1 1 14 TYR O O 21.223 -16.630 12.768 1.00 . A A . 14 TYR O 1 1
32 46449 1 1 14 TYR OH O 25.975 -21.927 8.027 1.00 . A A . 14 TYR OH 1 1
32 46450 1 1 15 ASP C C 22.610 -15.730 15.409 1.00 . A A . 15 ASP C 1 1
32 46451 1 1 15 ASP CA C 21.652 -16.918 15.501 1.00 . A A . 15 ASP CA 1 1
32 46452 1 1 15 ASP CB C 21.783 -17.612 16.855 1.00 . A A . 15 ASP CB 1 1
32 46453 1 1 15 ASP CG C 21.024 -18.918 16.897 1.00 . A A . 15 ASP CG 1 1
32 46454 1 1 15 ASP H H 22.490 -18.718 14.752 1.00 . A A . 15 ASP H 1 1
32 46455 1 1 15 ASP HA H 20.615 -16.583 15.351 1.00 . A A . 15 ASP HA 1 1
32 46456 1 1 15 ASP HB2 H 22.839 -17.824 17.036 1.00 . A A . 15 ASP HB2 1 1
32 46457 1 1 15 ASP HB3 H 21.418 -16.949 17.640 1.00 . A A . 15 ASP HB3 1 1
32 46458 1 1 15 ASP N N 22.024 -17.862 14.465 1.00 . A A . 15 ASP N 1 1
32 46459 1 1 15 ASP O O 23.735 -15.873 14.920 1.00 . A A . 15 ASP O 1 1
32 46460 1 1 15 ASP OD1 O 19.824 -18.900 17.244 1.00 . A A . 15 ASP OD1 1 1
32 46461 1 1 15 ASP OD2 O 21.576 -19.941 16.442 1.00 . A A . 15 ASP OD2 1 1
32 46462 1 1 16 ASN C C 22.942 -12.616 17.153 1.00 . A A . 16 ASN C 1 1
32 46463 1 1 16 ASN CA C 23.058 -13.399 15.867 1.00 . A A . 16 ASN CA 1 1
32 46464 1 1 16 ASN CB C 22.715 -12.468 14.709 1.00 . A A . 16 ASN CB 1 1
32 46465 1 1 16 ASN CG C 23.826 -11.500 14.419 1.00 . A A . 16 ASN CG 1 1
32 46466 1 1 16 ASN H H 21.251 -14.481 16.291 1.00 . A A . 16 ASN H 1 1
32 46467 1 1 16 ASN HA H 24.087 -13.727 15.754 1.00 . A A . 16 ASN HA 1 1
32 46468 1 1 16 ASN HB2 H 22.534 -13.065 13.821 1.00 . A A . 16 ASN HB2 1 1
32 46469 1 1 16 ASN HB3 H 21.809 -11.916 14.949 1.00 . A A . 16 ASN HB3 1 1
32 46470 1 1 16 ASN HD21 H 24.302 -9.548 14.372 1.00 . A A . 16 ASN HD21 1 1
32 46471 1 1 16 ASN HD22 H 22.634 -9.914 14.811 1.00 . A A . 16 ASN HD22 1 1
32 46472 1 1 16 ASN N N 22.189 -14.570 15.879 1.00 . A A . 16 ASN N 1 1
32 46473 1 1 16 ASN ND2 N 23.561 -10.232 14.537 1.00 . A A . 16 ASN ND2 1 1
32 46474 1 1 16 ASN O O 21.852 -12.243 17.564 1.00 . A A . 16 ASN O 1 1
32 46475 1 1 16 ASN OD1 O 24.942 -11.916 14.118 1.00 . A A . 16 ASN OD1 1 1
32 46476 1 1 17 VAL C C 24.704 -10.194 18.464 1.00 . A A . 17 VAL C 1 1
32 46477 1 1 17 VAL CA C 24.140 -11.512 18.948 1.00 . A A . 17 VAL CA 1 1
32 46478 1 1 17 VAL CB C 25.044 -12.152 20.038 1.00 . A A . 17 VAL CB 1 1
32 46479 1 1 17 VAL CG1 C 25.126 -11.250 21.276 1.00 . A A . 17 VAL CG1 1 1
32 46480 1 1 17 VAL CG2 C 24.490 -13.537 20.435 1.00 . A A . 17 VAL CG2 1 1
32 46481 1 1 17 VAL H H 24.949 -12.632 17.363 1.00 . A A . 17 VAL H 1 1
32 46482 1 1 17 VAL HA H 23.143 -11.359 19.347 1.00 . A A . 17 VAL HA 1 1
32 46483 1 1 17 VAL HB H 26.050 -12.284 19.631 1.00 . A A . 17 VAL HB 1 1
32 46484 1 1 17 VAL HG11 H 24.128 -11.080 21.682 1.00 . A A . 17 VAL HG11 1 1
32 46485 1 1 17 VAL HG12 H 25.746 -11.727 22.035 1.00 . A A . 17 VAL HG12 1 1
32 46486 1 1 17 VAL HG13 H 25.578 -10.286 21.008 1.00 . A A . 17 VAL HG13 1 1
32 46487 1 1 17 VAL HG21 H 24.499 -14.206 19.568 1.00 . A A . 17 VAL HG21 1 1
32 46488 1 1 17 VAL HG22 H 25.111 -13.969 21.216 1.00 . A A . 17 VAL HG22 1 1
32 46489 1 1 17 VAL HG23 H 23.464 -13.436 20.799 1.00 . A A . 17 VAL HG23 1 1
32 46490 1 1 17 VAL N N 24.080 -12.331 17.758 1.00 . A A . 17 VAL N 1 1
32 46491 1 1 17 VAL O O 25.739 -10.159 17.791 1.00 . A A . 17 VAL O 1 1
32 46492 1 1 18 ALA C C 25.579 -7.370 19.197 1.00 . A A . 18 ALA C 1 1
32 46493 1 1 18 ALA CA C 24.384 -7.800 18.350 1.00 . A A . 18 ALA CA 1 1
32 46494 1 1 18 ALA CB C 23.223 -6.836 18.530 1.00 . A A . 18 ALA CB 1 1
32 46495 1 1 18 ALA H H 23.134 -9.234 19.271 1.00 . A A . 18 ALA H 1 1
32 46496 1 1 18 ALA HA H 24.675 -7.821 17.300 1.00 . A A . 18 ALA HA 1 1
32 46497 1 1 18 ALA HB1 H 22.894 -6.846 19.570 1.00 . A A . 18 ALA HB1 1 1
32 46498 1 1 18 ALA HB2 H 23.540 -5.823 18.268 1.00 . A A . 18 ALA HB2 1 1
32 46499 1 1 18 ALA HB3 H 22.399 -7.134 17.877 1.00 . A A . 18 ALA HB3 1 1
32 46500 1 1 18 ALA N N 23.979 -9.130 18.749 1.00 . A A . 18 ALA N 1 1
32 46501 1 1 18 ALA O O 25.534 -7.442 20.425 1.00 . A A . 18 ALA O 1 1
32 46502 1 1 19 GLU C C 28.020 -4.987 18.965 1.00 . A A . 19 GLU C 1 1
32 46503 1 1 19 GLU CA C 27.858 -6.483 19.203 1.00 . A A . 19 GLU CA 1 1
32 46504 1 1 19 GLU CB C 29.063 -7.258 18.665 1.00 . A A . 19 GLU CB 1 1
32 46505 1 1 19 GLU CD C 30.186 -9.531 18.505 1.00 . A A . 19 GLU CD 1 1
32 46506 1 1 19 GLU CG C 29.000 -8.736 19.029 1.00 . A A . 19 GLU CG 1 1
32 46507 1 1 19 GLU H H 26.622 -6.937 17.513 1.00 . A A . 19 GLU H 1 1
32 46508 1 1 19 GLU HA H 27.778 -6.657 20.274 1.00 . A A . 19 GLU HA 1 1
32 46509 1 1 19 GLU HB2 H 29.093 -7.160 17.576 1.00 . A A . 19 GLU HB2 1 1
32 46510 1 1 19 GLU HB3 H 29.973 -6.827 19.083 1.00 . A A . 19 GLU HB3 1 1
32 46511 1 1 19 GLU HG2 H 28.951 -8.826 20.112 1.00 . A A . 19 GLU HG2 1 1
32 46512 1 1 19 GLU HG3 H 28.089 -9.161 18.613 1.00 . A A . 19 GLU HG3 1 1
32 46513 1 1 19 GLU N N 26.640 -6.942 18.533 1.00 . A A . 19 GLU N 1 1
32 46514 1 1 19 GLU O O 28.692 -4.288 19.717 1.00 . A A . 19 GLU O 1 1
32 46515 1 1 19 GLU OE1 O 30.309 -9.654 17.266 1.00 . A A . 19 GLU OE1 1 1
32 46516 1 1 19 GLU OE2 O 30.947 -10.101 19.318 1.00 . A A . 19 GLU OE2 1 1
32 46517 1 1 20 SER C C 25.941 -2.558 18.109 1.00 . A A . 20 SER C 1 1
32 46518 1 1 20 SER CA C 27.286 -3.077 17.630 1.00 . A A . 20 SER CA 1 1
32 46519 1 1 20 SER CB C 27.422 -2.870 16.118 1.00 . A A . 20 SER CB 1 1
32 46520 1 1 20 SER H H 26.783 -5.128 17.379 1.00 . A A . 20 SER H 1 1
32 46521 1 1 20 SER HA H 28.087 -2.545 18.147 1.00 . A A . 20 SER HA 1 1
32 46522 1 1 20 SER HB2 H 28.447 -3.091 15.823 1.00 . A A . 20 SER HB2 1 1
32 46523 1 1 20 SER HB3 H 26.755 -3.556 15.606 1.00 . A A . 20 SER HB3 1 1
32 46524 1 1 20 SER HG H 27.468 -1.367 14.874 1.00 . A A . 20 SER HG 1 1
32 46525 1 1 20 SER N N 27.336 -4.503 17.942 1.00 . A A . 20 SER N 1 1
32 46526 1 1 20 SER O O 24.936 -3.270 18.044 1.00 . A A . 20 SER O 1 1
32 46527 1 1 20 SER OG O 27.094 -1.544 15.744 1.00 . A A . 20 SER OG 1 1
32 46528 1 1 21 PRO C C 23.621 -0.546 17.817 1.00 . A A . 21 PRO C 1 1
32 46529 1 1 21 PRO CA C 24.591 -0.750 18.983 1.00 . A A . 21 PRO CA 1 1
32 46530 1 1 21 PRO CB C 24.981 0.586 19.619 1.00 . A A . 21 PRO CB 1 1
32 46531 1 1 21 PRO CD C 26.967 -0.304 18.725 1.00 . A A . 21 PRO CD 1 1
32 46532 1 1 21 PRO CG C 26.228 0.976 18.892 1.00 . A A . 21 PRO CG 1 1
32 46533 1 1 21 PRO HA H 24.131 -1.395 19.728 1.00 . A A . 21 PRO HA 1 1
32 46534 1 1 21 PRO HB2 H 24.194 1.327 19.478 1.00 . A A . 21 PRO HB2 1 1
32 46535 1 1 21 PRO HB3 H 25.198 0.448 20.681 1.00 . A A . 21 PRO HB3 1 1
32 46536 1 1 21 PRO HD2 H 27.598 -0.261 17.838 1.00 . A A . 21 PRO HD2 1 1
32 46537 1 1 21 PRO HD3 H 27.558 -0.522 19.617 1.00 . A A . 21 PRO HD3 1 1
32 46538 1 1 21 PRO HG2 H 25.985 1.402 17.920 1.00 . A A . 21 PRO HG2 1 1
32 46539 1 1 21 PRO HG3 H 26.817 1.666 19.481 1.00 . A A . 21 PRO HG3 1 1
32 46540 1 1 21 PRO N N 25.884 -1.297 18.565 1.00 . A A . 21 PRO N 1 1
32 46541 1 1 21 PRO O O 22.423 -0.361 18.032 1.00 . A A . 21 PRO O 1 1
32 46542 1 1 22 ASP C C 22.870 -1.807 14.854 1.00 . A A . 22 ASP C 1 1
32 46543 1 1 22 ASP CA C 23.276 -0.456 15.418 1.00 . A A . 22 ASP CA 1 1
32 46544 1 1 22 ASP CB C 24.022 0.332 14.337 1.00 . A A . 22 ASP CB 1 1
32 46545 1 1 22 ASP CG C 23.246 1.560 13.873 1.00 . A A . 22 ASP CG 1 1
32 46546 1 1 22 ASP H H 25.107 -0.779 16.443 1.00 . A A . 22 ASP H 1 1
32 46547 1 1 22 ASP HA H 22.376 0.089 15.696 1.00 . A A . 22 ASP HA 1 1
32 46548 1 1 22 ASP HB2 H 24.979 0.640 14.736 1.00 . A A . 22 ASP HB2 1 1
32 46549 1 1 22 ASP HB3 H 24.200 -0.319 13.483 1.00 . A A . 22 ASP HB3 1 1
32 46550 1 1 22 ASP N N 24.120 -0.616 16.590 1.00 . A A . 22 ASP N 1 1
32 46551 1 1 22 ASP O O 22.182 -1.877 13.859 1.00 . A A . 22 ASP O 1 1
32 46552 1 1 22 ASP OD1 O 23.255 1.840 12.656 1.00 . A A . 22 ASP OD1 1 1
32 46553 1 1 22 ASP OD2 O 22.584 2.211 14.716 1.00 . A A . 22 ASP OD2 1 1
32 46554 1 1 23 GLU C C 21.860 -4.879 15.594 1.00 . A A . 23 GLU C 1 1
32 46555 1 1 23 GLU CA C 23.095 -4.235 14.958 1.00 . A A . 23 GLU CA 1 1
32 46556 1 1 23 GLU CB C 24.344 -5.092 15.212 1.00 . A A . 23 GLU CB 1 1
32 46557 1 1 23 GLU CD C 25.591 -7.264 14.829 1.00 . A A . 23 GLU CD 1 1
32 46558 1 1 23 GLU CG C 24.317 -6.474 14.572 1.00 . A A . 23 GLU CG 1 1
32 46559 1 1 23 GLU H H 23.890 -2.785 16.306 1.00 . A A . 23 GLU H 1 1
32 46560 1 1 23 GLU HA H 22.934 -4.175 13.887 1.00 . A A . 23 GLU HA 1 1
32 46561 1 1 23 GLU HB2 H 25.207 -4.559 14.819 1.00 . A A . 23 GLU HB2 1 1
32 46562 1 1 23 GLU HB3 H 24.469 -5.204 16.287 1.00 . A A . 23 GLU HB3 1 1
32 46563 1 1 23 GLU HG2 H 23.480 -7.040 14.973 1.00 . A A . 23 GLU HG2 1 1
32 46564 1 1 23 GLU HG3 H 24.182 -6.360 13.499 1.00 . A A . 23 GLU HG3 1 1
32 46565 1 1 23 GLU N N 23.335 -2.884 15.471 1.00 . A A . 23 GLU N 1 1
32 46566 1 1 23 GLU O O 21.534 -4.630 16.757 1.00 . A A . 23 GLU O 1 1
32 46567 1 1 23 GLU OE1 O 26.419 -6.855 15.679 1.00 . A A . 23 GLU OE1 1 1
32 46568 1 1 23 GLU OE2 O 25.751 -8.339 14.206 1.00 . A A . 23 GLU OE2 1 1
32 46569 1 1 24 LEU C C 20.430 -7.800 15.944 1.00 . A A . 24 LEU C 1 1
32 46570 1 1 24 LEU CA C 20.027 -6.462 15.352 1.00 . A A . 24 LEU CA 1 1
32 46571 1 1 24 LEU CB C 18.998 -6.718 14.248 1.00 . A A . 24 LEU CB 1 1
32 46572 1 1 24 LEU CD1 C 17.337 -5.868 12.589 1.00 . A A . 24 LEU CD1 1 1
32 46573 1 1 24 LEU CD2 C 17.482 -4.801 14.845 1.00 . A A . 24 LEU CD2 1 1
32 46574 1 1 24 LEU CG C 18.267 -5.479 13.723 1.00 . A A . 24 LEU CG 1 1
32 46575 1 1 24 LEU H H 21.483 -5.887 13.880 1.00 . A A . 24 LEU H 1 1
32 46576 1 1 24 LEU HA H 19.563 -5.874 16.137 1.00 . A A . 24 LEU HA 1 1
32 46577 1 1 24 LEU HB2 H 19.504 -7.202 13.424 1.00 . A A . 24 LEU HB2 1 1
32 46578 1 1 24 LEU HB3 H 18.254 -7.413 14.637 1.00 . A A . 24 LEU HB3 1 1
32 46579 1 1 24 LEU HD11 H 16.719 -5.014 12.315 1.00 . A A . 24 LEU HD11 1 1
32 46580 1 1 24 LEU HD12 H 16.702 -6.692 12.896 1.00 . A A . 24 LEU HD12 1 1
32 46581 1 1 24 LEU HD13 H 17.926 -6.168 11.726 1.00 . A A . 24 LEU HD13 1 1
32 46582 1 1 24 LEU HD21 H 16.850 -5.531 15.351 1.00 . A A . 24 LEU HD21 1 1
32 46583 1 1 24 LEU HD22 H 16.861 -4.012 14.431 1.00 . A A . 24 LEU HD22 1 1
32 46584 1 1 24 LEU HD23 H 18.186 -4.359 15.558 1.00 . A A . 24 LEU HD23 1 1
32 46585 1 1 24 LEU HG H 19.003 -4.778 13.337 1.00 . A A . 24 LEU HG 1 1
32 46586 1 1 24 LEU N N 21.178 -5.723 14.834 1.00 . A A . 24 LEU N 1 1
32 46587 1 1 24 LEU O O 21.299 -8.495 15.430 1.00 . A A . 24 LEU O 1 1
32 46588 1 1 25 SER C C 18.731 -10.324 17.358 1.00 . A A . 25 SER C 1 1
32 46589 1 1 25 SER CA C 19.943 -9.457 17.659 1.00 . A A . 25 SER CA 1 1
32 46590 1 1 25 SER CB C 20.097 -9.254 19.165 1.00 . A A . 25 SER CB 1 1
32 46591 1 1 25 SER H H 18.996 -7.587 17.345 1.00 . A A . 25 SER H 1 1
32 46592 1 1 25 SER HA H 20.841 -9.934 17.266 1.00 . A A . 25 SER HA 1 1
32 46593 1 1 25 SER HB2 H 20.910 -8.553 19.348 1.00 . A A . 25 SER HB2 1 1
32 46594 1 1 25 SER HB3 H 19.171 -8.838 19.568 1.00 . A A . 25 SER HB3 1 1
32 46595 1 1 25 SER HG H 20.361 -10.337 20.765 1.00 . A A . 25 SER HG 1 1
32 46596 1 1 25 SER N N 19.731 -8.178 17.000 1.00 . A A . 25 SER N 1 1
32 46597 1 1 25 SER O O 17.590 -9.895 17.538 1.00 . A A . 25 SER O 1 1
32 46598 1 1 25 SER OG O 20.385 -10.480 19.817 1.00 . A A . 25 SER OG 1 1
32 46599 1 1 26 PHE C C 18.457 -13.882 16.603 1.00 . A A . 26 PHE C 1 1
32 46600 1 1 26 PHE CA C 17.928 -12.464 16.484 1.00 . A A . 26 PHE CA 1 1
32 46601 1 1 26 PHE CB C 17.443 -12.206 15.054 1.00 . A A . 26 PHE CB 1 1
32 46602 1 1 26 PHE CD1 C 18.977 -10.893 13.566 1.00 . A A . 26 PHE CD1 1 1
32 46603 1 1 26 PHE CD2 C 19.125 -13.315 13.531 1.00 . A A . 26 PHE CD2 1 1
32 46604 1 1 26 PHE CE1 C 19.969 -10.816 12.589 1.00 . A A . 26 PHE CE1 1 1
32 46605 1 1 26 PHE CE2 C 20.129 -13.247 12.545 1.00 . A A . 26 PHE CE2 1 1
32 46606 1 1 26 PHE CG C 18.539 -12.137 14.043 1.00 . A A . 26 PHE CG 1 1
32 46607 1 1 26 PHE CZ C 20.548 -12.003 12.067 1.00 . A A . 26 PHE CZ 1 1
32 46608 1 1 26 PHE H H 19.950 -11.807 16.737 1.00 . A A . 26 PHE H 1 1
32 46609 1 1 26 PHE HA H 17.082 -12.357 17.155 1.00 . A A . 26 PHE HA 1 1
32 46610 1 1 26 PHE HB2 H 16.747 -12.992 14.765 1.00 . A A . 26 PHE HB2 1 1
32 46611 1 1 26 PHE HB3 H 16.909 -11.260 15.039 1.00 . A A . 26 PHE HB3 1 1
32 46612 1 1 26 PHE HD1 H 18.539 -9.989 13.953 1.00 . A A . 26 PHE HD1 1 1
32 46613 1 1 26 PHE HD2 H 18.797 -14.276 13.885 1.00 . A A . 26 PHE HD2 1 1
32 46614 1 1 26 PHE HE1 H 20.287 -9.850 12.226 1.00 . A A . 26 PHE HE1 1 1
32 46615 1 1 26 PHE HE2 H 20.575 -14.153 12.158 1.00 . A A . 26 PHE HE2 1 1
32 46616 1 1 26 PHE HZ H 21.308 -11.946 11.304 1.00 . A A . 26 PHE HZ 1 1
32 46617 1 1 26 PHE N N 18.985 -11.519 16.860 1.00 . A A . 26 PHE N 1 1
32 46618 1 1 26 PHE O O 19.633 -14.093 16.854 1.00 . A A . 26 PHE O 1 1
32 46619 1 1 27 ARG C C 17.835 -16.940 15.122 1.00 . A A . 27 ARG C 1 1
32 46620 1 1 27 ARG CA C 17.971 -16.269 16.490 1.00 . A A . 27 ARG CA 1 1
32 46621 1 1 27 ARG CB C 17.158 -16.975 17.612 1.00 . A A . 27 ARG CB 1 1
32 46622 1 1 27 ARG CD C 14.950 -16.504 16.497 1.00 . A A . 27 ARG CD 1 1
32 46623 1 1 27 ARG CG C 15.762 -17.519 17.256 1.00 . A A . 27 ARG CG 1 1
32 46624 1 1 27 ARG CZ C 12.784 -17.603 15.952 1.00 . A A . 27 ARG CZ 1 1
32 46625 1 1 27 ARG H H 16.631 -14.624 16.152 1.00 . A A . 27 ARG H 1 1
32 46626 1 1 27 ARG HA H 19.020 -16.317 16.779 1.00 . A A . 27 ARG HA 1 1
32 46627 1 1 27 ARG HB2 H 17.748 -17.807 17.986 1.00 . A A . 27 ARG HB2 1 1
32 46628 1 1 27 ARG HB3 H 17.043 -16.264 18.434 1.00 . A A . 27 ARG HB3 1 1
32 46629 1 1 27 ARG HD2 H 15.203 -15.511 16.878 1.00 . A A . 27 ARG HD2 1 1
32 46630 1 1 27 ARG HD3 H 15.248 -16.539 15.450 1.00 . A A . 27 ARG HD3 1 1
32 46631 1 1 27 ARG HE H 13.006 -16.018 17.165 1.00 . A A . 27 ARG HE 1 1
32 46632 1 1 27 ARG HG2 H 15.869 -18.418 16.653 1.00 . A A . 27 ARG HG2 1 1
32 46633 1 1 27 ARG HG3 H 15.239 -17.772 18.181 1.00 . A A . 27 ARG HG3 1 1
32 46634 1 1 27 ARG HH11 H 14.324 -18.550 15.054 1.00 . A A . 27 ARG HH11 1 1
32 46635 1 1 27 ARG HH12 H 12.734 -19.188 14.714 1.00 . A A . 27 ARG HH12 1 1
32 46636 1 1 27 ARG HH21 H 11.053 -16.900 16.683 1.00 . A A . 27 ARG HH21 1 1
32 46637 1 1 27 ARG HH22 H 10.927 -18.284 15.633 1.00 . A A . 27 ARG HH22 1 1
32 46638 1 1 27 ARG N N 17.586 -14.854 16.400 1.00 . A A . 27 ARG N 1 1
32 46639 1 1 27 ARG NE N 13.498 -16.686 16.594 1.00 . A A . 27 ARG NE 1 1
32 46640 1 1 27 ARG NH1 N 13.319 -18.516 15.181 1.00 . A A . 27 ARG NH1 1 1
32 46641 1 1 27 ARG NH2 N 11.488 -17.600 16.104 1.00 . A A . 27 ARG NH2 1 1
32 46642 1 1 27 ARG O O 17.278 -16.363 14.191 1.00 . A A . 27 ARG O 1 1
32 46643 1 1 28 LYS C C 16.812 -19.160 13.390 1.00 . A A . 28 LYS C 1 1
32 46644 1 1 28 LYS CA C 18.268 -18.905 13.752 1.00 . A A . 28 LYS CA 1 1
32 46645 1 1 28 LYS CB C 19.035 -20.211 13.982 1.00 . A A . 28 LYS CB 1 1
32 46646 1 1 28 LYS CD C 20.261 -22.175 13.161 1.00 . A A . 28 LYS CD 1 1
32 46647 1 1 28 LYS CE C 20.379 -23.360 12.200 1.00 . A A . 28 LYS CE 1 1
32 46648 1 1 28 LYS CG C 19.138 -21.180 12.821 1.00 . A A . 28 LYS CG 1 1
32 46649 1 1 28 LYS H H 18.797 -18.582 15.793 1.00 . A A . 28 LYS H 1 1
32 46650 1 1 28 LYS HA H 18.733 -18.330 12.938 1.00 . A A . 28 LYS HA 1 1
32 46651 1 1 28 LYS HB2 H 20.048 -19.945 14.281 1.00 . A A . 28 LYS HB2 1 1
32 46652 1 1 28 LYS HB3 H 18.574 -20.735 14.816 1.00 . A A . 28 LYS HB3 1 1
32 46653 1 1 28 LYS HD2 H 21.206 -21.635 13.149 1.00 . A A . 28 LYS HD2 1 1
32 46654 1 1 28 LYS HD3 H 20.091 -22.561 14.165 1.00 . A A . 28 LYS HD3 1 1
32 46655 1 1 28 LYS HE2 H 19.439 -23.912 12.182 1.00 . A A . 28 LYS HE2 1 1
32 46656 1 1 28 LYS HE3 H 20.600 -22.988 11.199 1.00 . A A . 28 LYS HE3 1 1
32 46657 1 1 28 LYS HG2 H 18.196 -21.702 12.694 1.00 . A A . 28 LYS HG2 1 1
32 46658 1 1 28 LYS HG3 H 19.388 -20.642 11.915 1.00 . A A . 28 LYS HG3 1 1
32 46659 1 1 28 LYS HZ1 H 21.643 -25.021 11.979 1.00 . A A . 28 LYS HZ1 1 1
32 46660 1 1 28 LYS HZ2 H 21.277 -24.682 13.552 1.00 . A A . 28 LYS HZ2 1 1
32 46661 1 1 28 LYS HZ3 H 22.360 -23.745 12.741 1.00 . A A . 28 LYS HZ3 1 1
32 46662 1 1 28 LYS N N 18.339 -18.147 14.996 1.00 . A A . 28 LYS N 1 1
32 46663 1 1 28 LYS NZ N 21.501 -24.271 12.655 1.00 . A A . 28 LYS NZ 1 1
32 46664 1 1 28 LYS O O 15.991 -19.522 14.235 1.00 . A A . 28 LYS O 1 1
32 46665 1 1 29 GLY C C 14.250 -17.936 11.709 1.00 . A A . 29 GLY C 1 1
32 46666 1 1 29 GLY CA C 15.150 -19.153 11.627 1.00 . A A . 29 GLY CA 1 1
32 46667 1 1 29 GLY H H 17.202 -18.611 11.470 1.00 . A A . 29 GLY H 1 1
32 46668 1 1 29 GLY HA2 H 15.216 -19.459 10.587 1.00 . A A . 29 GLY HA2 1 1
32 46669 1 1 29 GLY HA3 H 14.694 -19.961 12.193 1.00 . A A . 29 GLY HA3 1 1
32 46670 1 1 29 GLY N N 16.494 -18.936 12.124 1.00 . A A . 29 GLY N 1 1
32 46671 1 1 29 GLY O O 13.119 -18.004 11.233 1.00 . A A . 29 GLY O 1 1
32 46672 1 1 30 ASP C C 13.761 -14.969 11.039 1.00 . A A . 30 ASP C 1 1
32 46673 1 1 30 ASP CA C 13.918 -15.623 12.393 1.00 . A A . 30 ASP CA 1 1
32 46674 1 1 30 ASP CB C 14.560 -14.613 13.340 1.00 . A A . 30 ASP CB 1 1
32 46675 1 1 30 ASP CG C 13.563 -13.996 14.282 1.00 . A A . 30 ASP CG 1 1
32 46676 1 1 30 ASP H H 15.675 -16.818 12.648 1.00 . A A . 30 ASP H 1 1
32 46677 1 1 30 ASP HA H 12.934 -15.895 12.767 1.00 . A A . 30 ASP HA 1 1
32 46678 1 1 30 ASP HB2 H 15.311 -15.111 13.925 1.00 . A A . 30 ASP HB2 1 1
32 46679 1 1 30 ASP HB3 H 15.039 -13.827 12.756 1.00 . A A . 30 ASP HB3 1 1
32 46680 1 1 30 ASP N N 14.730 -16.840 12.282 1.00 . A A . 30 ASP N 1 1
32 46681 1 1 30 ASP O O 14.536 -15.253 10.122 1.00 . A A . 30 ASP O 1 1
32 46682 1 1 30 ASP OD1 O 12.363 -13.957 13.938 1.00 . A A . 30 ASP OD1 1 1
32 46683 1 1 30 ASP OD2 O 13.966 -13.633 15.409 1.00 . A A . 30 ASP OD2 1 1
32 46684 1 1 31 ILE C C 12.562 -11.889 9.899 1.00 . A A . 31 ILE C 1 1
32 46685 1 1 31 ILE CA C 12.503 -13.386 9.662 1.00 . A A . 31 ILE CA 1 1
32 46686 1 1 31 ILE CB C 11.087 -13.715 9.095 1.00 . A A . 31 ILE CB 1 1
32 46687 1 1 31 ILE CD1 C 11.927 -15.846 7.874 1.00 . A A . 31 ILE CD1 1 1
32 46688 1 1 31 ILE CG1 C 10.925 -15.224 8.845 1.00 . A A . 31 ILE CG1 1 1
32 46689 1 1 31 ILE CG2 C 10.828 -12.926 7.775 1.00 . A A . 31 ILE CG2 1 1
32 46690 1 1 31 ILE H H 12.189 -13.872 11.728 1.00 . A A . 31 ILE H 1 1
32 46691 1 1 31 ILE HA H 13.254 -13.659 8.930 1.00 . A A . 31 ILE HA 1 1
32 46692 1 1 31 ILE HB H 10.342 -13.412 9.828 1.00 . A A . 31 ILE HB 1 1
32 46693 1 1 31 ILE HD11 H 12.186 -15.149 7.077 1.00 . A A . 31 ILE HD11 1 1
32 46694 1 1 31 ILE HD12 H 12.829 -16.121 8.420 1.00 . A A . 31 ILE HD12 1 1
32 46695 1 1 31 ILE HD13 H 11.487 -16.740 7.441 1.00 . A A . 31 ILE HD13 1 1
32 46696 1 1 31 ILE HG12 H 11.002 -15.752 9.794 1.00 . A A . 31 ILE HG12 1 1
32 46697 1 1 31 ILE HG13 H 9.931 -15.398 8.446 1.00 . A A . 31 ILE HG13 1 1
32 46698 1 1 31 ILE HG21 H 11.681 -13.040 7.099 1.00 . A A . 31 ILE HG21 1 1
32 46699 1 1 31 ILE HG22 H 9.920 -13.304 7.291 1.00 . A A . 31 ILE HG22 1 1
32 46700 1 1 31 ILE HG23 H 10.690 -11.868 8.006 1.00 . A A . 31 ILE HG23 1 1
32 46701 1 1 31 ILE N N 12.774 -14.091 10.918 1.00 . A A . 31 ILE N 1 1
32 46702 1 1 31 ILE O O 11.870 -11.368 10.761 1.00 . A A . 31 ILE O 1 1
32 46703 1 1 32 MET C C 13.257 -9.136 7.812 1.00 . A A . 32 MET C 1 1
32 46704 1 1 32 MET CA C 13.478 -9.749 9.180 1.00 . A A . 32 MET CA 1 1
32 46705 1 1 32 MET CB C 14.846 -9.339 9.727 1.00 . A A . 32 MET CB 1 1
32 46706 1 1 32 MET CE C 16.597 -11.912 10.866 1.00 . A A . 32 MET CE 1 1
32 46707 1 1 32 MET CG C 16.025 -9.916 8.969 1.00 . A A . 32 MET CG 1 1
32 46708 1 1 32 MET H H 13.904 -11.683 8.387 1.00 . A A . 32 MET H 1 1
32 46709 1 1 32 MET HA H 12.711 -9.363 9.852 1.00 . A A . 32 MET HA 1 1
32 46710 1 1 32 MET HB2 H 14.922 -8.252 9.721 1.00 . A A . 32 MET HB2 1 1
32 46711 1 1 32 MET HB3 H 14.915 -9.672 10.752 1.00 . A A . 32 MET HB3 1 1
32 46712 1 1 32 MET HE1 H 17.303 -12.340 11.576 1.00 . A A . 32 MET HE1 1 1
32 46713 1 1 32 MET HE2 H 15.671 -11.670 11.385 1.00 . A A . 32 MET HE2 1 1
32 46714 1 1 32 MET HE3 H 16.389 -12.639 10.081 1.00 . A A . 32 MET HE3 1 1
32 46715 1 1 32 MET HG2 H 15.716 -10.789 8.412 1.00 . A A . 32 MET HG2 1 1
32 46716 1 1 32 MET HG3 H 16.400 -9.174 8.269 1.00 . A A . 32 MET HG3 1 1
32 46717 1 1 32 MET N N 13.367 -11.203 9.102 1.00 . A A . 32 MET N 1 1
32 46718 1 1 32 MET O O 13.461 -9.787 6.781 1.00 . A A . 32 MET O 1 1
32 46719 1 1 32 MET SD S 17.319 -10.385 10.128 1.00 . A A . 32 MET SD 1 1
32 46720 1 1 33 THR C C 13.843 -6.419 6.148 1.00 . A A . 33 THR C 1 1
32 46721 1 1 33 THR CA C 12.577 -7.141 6.578 1.00 . A A . 33 THR CA 1 1
32 46722 1 1 33 THR CB C 11.470 -6.094 6.784 1.00 . A A . 33 THR CB 1 1
32 46723 1 1 33 THR CG2 C 11.189 -5.316 5.511 1.00 . A A . 33 THR CG2 1 1
32 46724 1 1 33 THR H H 12.689 -7.409 8.709 1.00 . A A . 33 THR H 1 1
32 46725 1 1 33 THR HA H 12.274 -7.835 5.799 1.00 . A A . 33 THR HA 1 1
32 46726 1 1 33 THR HB H 11.773 -5.397 7.564 1.00 . A A . 33 THR HB 1 1
32 46727 1 1 33 THR HG1 H 10.305 -6.906 8.132 1.00 . A A . 33 THR HG1 1 1
32 46728 1 1 33 THR HG21 H 12.036 -4.659 5.294 1.00 . A A . 33 THR HG21 1 1
32 46729 1 1 33 THR HG22 H 10.298 -4.706 5.646 1.00 . A A . 33 THR HG22 1 1
32 46730 1 1 33 THR HG23 H 11.033 -6.006 4.680 1.00 . A A . 33 THR HG23 1 1
32 46731 1 1 33 THR N N 12.832 -7.886 7.814 1.00 . A A . 33 THR N 1 1
32 46732 1 1 33 THR O O 14.280 -5.509 6.822 1.00 . A A . 33 THR O 1 1
32 46733 1 1 33 THR OG1 O 10.265 -6.752 7.184 1.00 . A A . 33 THR OG1 1 1
32 46734 1 1 34 VAL C C 15.255 -4.906 3.816 1.00 . A A . 34 VAL C 1 1
32 46735 1 1 34 VAL CA C 15.638 -6.195 4.508 1.00 . A A . 34 VAL CA 1 1
32 46736 1 1 34 VAL CB C 16.370 -7.095 3.493 1.00 . A A . 34 VAL CB 1 1
32 46737 1 1 34 VAL CG1 C 17.684 -6.455 3.020 1.00 . A A . 34 VAL CG1 1 1
32 46738 1 1 34 VAL CG2 C 16.641 -8.453 4.110 1.00 . A A . 34 VAL CG2 1 1
32 46739 1 1 34 VAL H H 14.010 -7.579 4.498 1.00 . A A . 34 VAL H 1 1
32 46740 1 1 34 VAL HA H 16.307 -5.979 5.326 1.00 . A A . 34 VAL HA 1 1
32 46741 1 1 34 VAL HB H 15.730 -7.230 2.632 1.00 . A A . 34 VAL HB 1 1
32 46742 1 1 34 VAL HG11 H 18.216 -7.151 2.372 1.00 . A A . 34 VAL HG11 1 1
32 46743 1 1 34 VAL HG12 H 17.469 -5.543 2.461 1.00 . A A . 34 VAL HG12 1 1
32 46744 1 1 34 VAL HG13 H 18.309 -6.208 3.884 1.00 . A A . 34 VAL HG13 1 1
32 46745 1 1 34 VAL HG21 H 17.139 -8.330 5.070 1.00 . A A . 34 VAL HG21 1 1
32 46746 1 1 34 VAL HG22 H 15.697 -8.982 4.256 1.00 . A A . 34 VAL HG22 1 1
32 46747 1 1 34 VAL HG23 H 17.273 -9.033 3.450 1.00 . A A . 34 VAL HG23 1 1
32 46748 1 1 34 VAL N N 14.430 -6.824 5.034 1.00 . A A . 34 VAL N 1 1
32 46749 1 1 34 VAL O O 14.506 -4.908 2.839 1.00 . A A . 34 VAL O 1 1
32 46750 1 1 35 LEU C C 16.528 -2.146 2.766 1.00 . A A . 35 LEU C 1 1
32 46751 1 1 35 LEU CA C 15.487 -2.498 3.808 1.00 . A A . 35 LEU CA 1 1
32 46752 1 1 35 LEU CB C 15.508 -1.487 4.945 1.00 . A A . 35 LEU CB 1 1
32 46753 1 1 35 LEU CD1 C 14.701 -0.785 7.155 1.00 . A A . 35 LEU CD1 1 1
32 46754 1 1 35 LEU CD2 C 13.034 -1.601 5.506 1.00 . A A . 35 LEU CD2 1 1
32 46755 1 1 35 LEU CG C 14.460 -1.746 6.033 1.00 . A A . 35 LEU CG 1 1
32 46756 1 1 35 LEU H H 16.387 -3.886 5.141 1.00 . A A . 35 LEU H 1 1
32 46757 1 1 35 LEU HA H 14.504 -2.499 3.339 1.00 . A A . 35 LEU HA 1 1
32 46758 1 1 35 LEU HB2 H 16.493 -1.509 5.403 1.00 . A A . 35 LEU HB2 1 1
32 46759 1 1 35 LEU HB3 H 15.344 -0.496 4.540 1.00 . A A . 35 LEU HB3 1 1
32 46760 1 1 35 LEU HD11 H 15.656 -1.023 7.629 1.00 . A A . 35 LEU HD11 1 1
32 46761 1 1 35 LEU HD12 H 13.903 -0.878 7.895 1.00 . A A . 35 LEU HD12 1 1
32 46762 1 1 35 LEU HD13 H 14.726 0.237 6.777 1.00 . A A . 35 LEU HD13 1 1
32 46763 1 1 35 LEU HD21 H 12.907 -0.624 5.045 1.00 . A A . 35 LEU HD21 1 1
32 46764 1 1 35 LEU HD22 H 12.328 -1.709 6.325 1.00 . A A . 35 LEU HD22 1 1
32 46765 1 1 35 LEU HD23 H 12.833 -2.374 4.766 1.00 . A A . 35 LEU HD23 1 1
32 46766 1 1 35 LEU HG H 14.585 -2.759 6.413 1.00 . A A . 35 LEU HG 1 1
32 46767 1 1 35 LEU N N 15.765 -3.814 4.338 1.00 . A A . 35 LEU N 1 1
32 46768 1 1 35 LEU O O 16.184 -1.721 1.682 1.00 . A A . 35 LEU O 1 1
32 46769 1 1 36 GLU C C 20.005 -3.140 2.359 1.00 . A A . 36 GLU C 1 1
32 46770 1 1 36 GLU CA C 18.837 -2.230 2.042 1.00 . A A . 36 GLU CA 1 1
32 46771 1 1 36 GLU CB C 19.276 -0.762 1.916 1.00 . A A . 36 GLU CB 1 1
32 46772 1 1 36 GLU CD C 20.403 1.263 2.826 1.00 . A A . 36 GLU CD 1 1
32 46773 1 1 36 GLU CG C 20.170 -0.236 2.965 1.00 . A A . 36 GLU CG 1 1
32 46774 1 1 36 GLU H H 18.053 -2.760 3.975 1.00 . A A . 36 GLU H 1 1
32 46775 1 1 36 GLU HA H 18.424 -2.528 1.076 1.00 . A A . 36 GLU HA 1 1
32 46776 1 1 36 GLU HB2 H 19.784 -0.648 0.968 1.00 . A A . 36 GLU HB2 1 1
32 46777 1 1 36 GLU HB3 H 18.396 -0.149 1.919 1.00 . A A . 36 GLU HB3 1 1
32 46778 1 1 36 GLU HG2 H 19.726 -0.426 3.929 1.00 . A A . 36 GLU HG2 1 1
32 46779 1 1 36 GLU HG3 H 21.122 -0.753 2.900 1.00 . A A . 36 GLU HG3 1 1
32 46780 1 1 36 GLU N N 17.791 -2.401 3.056 1.00 . A A . 36 GLU N 1 1
32 46781 1 1 36 GLU O O 20.013 -3.806 3.386 1.00 . A A . 36 GLU O 1 1
32 46782 1 1 36 GLU OE1 O 20.105 1.828 1.751 1.00 . A A . 36 GLU OE1 1 1
32 46783 1 1 36 GLU OE2 O 20.860 1.880 3.808 1.00 . A A . 36 GLU OE2 1 1
32 46784 1 1 37 ARG C C 23.350 -3.133 1.474 1.00 . A A . 37 ARG C 1 1
32 46785 1 1 37 ARG CA C 22.160 -4.022 1.667 1.00 . A A . 37 ARG CA 1 1
32 46786 1 1 37 ARG CB C 22.218 -5.140 0.641 1.00 . A A . 37 ARG CB 1 1
32 46787 1 1 37 ARG CD C 21.250 -7.255 -0.261 1.00 . A A . 37 ARG CD 1 1
32 46788 1 1 37 ARG CG C 20.994 -6.048 0.628 1.00 . A A . 37 ARG CG 1 1
32 46789 1 1 37 ARG CZ C 22.403 -7.648 -2.432 1.00 . A A . 37 ARG CZ 1 1
32 46790 1 1 37 ARG H H 20.959 -2.590 0.650 1.00 . A A . 37 ARG H 1 1
32 46791 1 1 37 ARG HA H 22.166 -4.437 2.671 1.00 . A A . 37 ARG HA 1 1
32 46792 1 1 37 ARG HB2 H 22.326 -4.683 -0.340 1.00 . A A . 37 ARG HB2 1 1
32 46793 1 1 37 ARG HB3 H 23.104 -5.745 0.831 1.00 . A A . 37 ARG HB3 1 1
32 46794 1 1 37 ARG HD2 H 21.953 -7.911 0.246 1.00 . A A . 37 ARG HD2 1 1
32 46795 1 1 37 ARG HD3 H 20.315 -7.791 -0.422 1.00 . A A . 37 ARG HD3 1 1
32 46796 1 1 37 ARG HE H 21.823 -5.853 -1.754 1.00 . A A . 37 ARG HE 1 1
32 46797 1 1 37 ARG HG2 H 20.773 -6.383 1.640 1.00 . A A . 37 ARG HG2 1 1
32 46798 1 1 37 ARG HG3 H 20.140 -5.493 0.240 1.00 . A A . 37 ARG HG3 1 1
32 46799 1 1 37 ARG HH11 H 22.112 -9.348 -1.405 1.00 . A A . 37 ARG HH11 1 1
32 46800 1 1 37 ARG HH12 H 22.938 -9.521 -2.933 1.00 . A A . 37 ARG HH12 1 1
32 46801 1 1 37 ARG HH21 H 22.885 -6.142 -3.665 1.00 . A A . 37 ARG HH21 1 1
32 46802 1 1 37 ARG HH22 H 23.376 -7.730 -4.180 1.00 . A A . 37 ARG HH22 1 1
32 46803 1 1 37 ARG N N 20.984 -3.188 1.470 1.00 . A A . 37 ARG N 1 1
32 46804 1 1 37 ARG NE N 21.827 -6.842 -1.553 1.00 . A A . 37 ARG NE 1 1
32 46805 1 1 37 ARG NH1 N 22.483 -8.944 -2.248 1.00 . A A . 37 ARG NH1 1 1
32 46806 1 1 37 ARG NH2 N 22.916 -7.138 -3.514 1.00 . A A . 37 ARG NH2 1 1
32 46807 1 1 37 ARG O O 23.250 -2.160 0.737 1.00 . A A . 37 ARG O 1 1
32 46808 1 1 38 ASP C C 25.427 -1.295 2.478 1.00 . A A . 38 ASP C 1 1
32 46809 1 1 38 ASP CA C 25.708 -2.739 2.039 1.00 . A A . 38 ASP CA 1 1
32 46810 1 1 38 ASP CB C 26.298 -2.912 0.633 1.00 . A A . 38 ASP CB 1 1
32 46811 1 1 38 ASP CG C 26.310 -4.390 0.204 1.00 . A A . 38 ASP CG 1 1
32 46812 1 1 38 ASP H H 24.437 -4.274 2.746 1.00 . A A . 38 ASP H 1 1
32 46813 1 1 38 ASP HA H 26.404 -3.177 2.748 1.00 . A A . 38 ASP HA 1 1
32 46814 1 1 38 ASP HB2 H 25.694 -2.352 -0.079 1.00 . A A . 38 ASP HB2 1 1
32 46815 1 1 38 ASP HB3 H 27.318 -2.526 0.622 1.00 . A A . 38 ASP HB3 1 1
32 46816 1 1 38 ASP N N 24.449 -3.474 2.134 1.00 . A A . 38 ASP N 1 1
32 46817 1 1 38 ASP O O 25.912 -0.307 1.925 1.00 . A A . 38 ASP O 1 1
32 46818 1 1 38 ASP OD1 O 26.840 -5.232 0.976 1.00 . A A . 38 ASP OD1 1 1
32 46819 1 1 38 ASP OD2 O 25.646 -4.736 -0.806 1.00 . A A . 38 ASP OD2 1 1
32 46820 1 1 39 THR C C 25.150 0.835 4.681 1.00 . A A . 39 THR C 1 1
32 46821 1 1 39 THR CA C 24.048 0.025 4.034 1.00 . A A . 39 THR CA 1 1
32 46822 1 1 39 THR CB C 22.945 -0.270 5.086 1.00 . A A . 39 THR CB 1 1
32 46823 1 1 39 THR CG2 C 23.408 -1.199 6.158 1.00 . A A . 39 THR CG2 1 1
32 46824 1 1 39 THR H H 24.234 -2.084 3.890 1.00 . A A . 39 THR H 1 1
32 46825 1 1 39 THR HA H 23.614 0.616 3.229 1.00 . A A . 39 THR HA 1 1
32 46826 1 1 39 THR HB H 22.114 -0.745 4.591 1.00 . A A . 39 THR HB 1 1
32 46827 1 1 39 THR HG1 H 21.880 1.383 5.062 1.00 . A A . 39 THR HG1 1 1
32 46828 1 1 39 THR HG21 H 22.626 -1.281 6.902 1.00 . A A . 39 THR HG21 1 1
32 46829 1 1 39 THR HG22 H 24.315 -0.819 6.625 1.00 . A A . 39 THR HG22 1 1
32 46830 1 1 39 THR HG23 H 23.593 -2.178 5.734 1.00 . A A . 39 THR HG23 1 1
32 46831 1 1 39 THR N N 24.563 -1.224 3.484 1.00 . A A . 39 THR N 1 1
32 46832 1 1 39 THR O O 26.075 0.284 5.245 1.00 . A A . 39 THR O 1 1
32 46833 1 1 39 THR OG1 O 22.490 0.942 5.687 1.00 . A A . 39 THR OG1 1 1
32 46834 1 1 40 GLN C C 27.464 2.863 4.567 1.00 . A A . 40 GLN C 1 1
32 46835 1 1 40 GLN CA C 26.043 3.099 5.109 1.00 . A A . 40 GLN CA 1 1
32 46836 1 1 40 GLN CB C 26.058 3.084 6.651 1.00 . A A . 40 GLN CB 1 1
32 46837 1 1 40 GLN CD C 24.659 3.477 8.722 1.00 . A A . 40 GLN CD 1 1
32 46838 1 1 40 GLN CG C 24.678 2.980 7.292 1.00 . A A . 40 GLN CG 1 1
32 46839 1 1 40 GLN H H 24.246 2.540 4.098 1.00 . A A . 40 GLN H 1 1
32 46840 1 1 40 GLN HA H 25.742 4.097 4.804 1.00 . A A . 40 GLN HA 1 1
32 46841 1 1 40 GLN HB2 H 26.650 2.246 6.995 1.00 . A A . 40 GLN HB2 1 1
32 46842 1 1 40 GLN HB3 H 26.533 3.999 6.999 1.00 . A A . 40 GLN HB3 1 1
32 46843 1 1 40 GLN HE21 H 24.377 2.883 10.624 1.00 . A A . 40 GLN HE21 1 1
32 46844 1 1 40 GLN HE22 H 24.281 1.627 9.418 1.00 . A A . 40 GLN HE22 1 1
32 46845 1 1 40 GLN HG2 H 23.976 3.565 6.704 1.00 . A A . 40 GLN HG2 1 1
32 46846 1 1 40 GLN HG3 H 24.359 1.937 7.276 1.00 . A A . 40 GLN HG3 1 1
32 46847 1 1 40 GLN N N 25.049 2.155 4.571 1.00 . A A . 40 GLN N 1 1
32 46848 1 1 40 GLN NE2 N 24.422 2.588 9.655 1.00 . A A . 40 GLN NE2 1 1
32 46849 1 1 40 GLN O O 28.429 3.370 5.117 1.00 . A A . 40 GLN O 1 1
32 46850 1 1 40 GLN OE1 O 24.829 4.661 8.975 1.00 . A A . 40 GLN OE1 1 1
32 46851 1 1 41 GLY C C 29.537 0.608 3.681 1.00 . A A . 41 GLY C 1 1
32 46852 1 1 41 GLY CA C 28.889 1.760 2.936 1.00 . A A . 41 GLY CA 1 1
32 46853 1 1 41 GLY H H 26.766 1.675 3.069 1.00 . A A . 41 GLY H 1 1
32 46854 1 1 41 GLY HA2 H 28.771 1.483 1.890 1.00 . A A . 41 GLY HA2 1 1
32 46855 1 1 41 GLY HA3 H 29.541 2.632 3.001 1.00 . A A . 41 GLY HA3 1 1
32 46856 1 1 41 GLY N N 27.584 2.089 3.492 1.00 . A A . 41 GLY N 1 1
32 46857 1 1 41 GLY O O 30.731 0.356 3.543 1.00 . A A . 41 GLY O 1 1
32 46858 1 1 42 LEU C C 29.057 -2.476 4.457 1.00 . A A . 42 LEU C 1 1
32 46859 1 1 42 LEU CA C 29.247 -1.203 5.271 1.00 . A A . 42 LEU CA 1 1
32 46860 1 1 42 LEU CB C 28.471 -1.285 6.582 1.00 . A A . 42 LEU CB 1 1
32 46861 1 1 42 LEU CD1 C 27.437 -0.154 8.531 1.00 . A A . 42 LEU CD1 1 1
32 46862 1 1 42 LEU CD2 C 29.844 0.162 8.096 1.00 . A A . 42 LEU CD2 1 1
32 46863 1 1 42 LEU CG C 28.500 -0.031 7.460 1.00 . A A . 42 LEU CG 1 1
32 46864 1 1 42 LEU H H 27.762 0.146 4.586 1.00 . A A . 42 LEU H 1 1
32 46865 1 1 42 LEU HA H 30.306 -1.063 5.482 1.00 . A A . 42 LEU HA 1 1
32 46866 1 1 42 LEU HB2 H 27.434 -1.493 6.344 1.00 . A A . 42 LEU HB2 1 1
32 46867 1 1 42 LEU HB3 H 28.856 -2.117 7.160 1.00 . A A . 42 LEU HB3 1 1
32 46868 1 1 42 LEU HD11 H 27.478 0.725 9.179 1.00 . A A . 42 LEU HD11 1 1
32 46869 1 1 42 LEU HD12 H 27.609 -1.054 9.120 1.00 . A A . 42 LEU HD12 1 1
32 46870 1 1 42 LEU HD13 H 26.454 -0.200 8.057 1.00 . A A . 42 LEU HD13 1 1
32 46871 1 1 42 LEU HD21 H 29.811 1.027 8.763 1.00 . A A . 42 LEU HD21 1 1
32 46872 1 1 42 LEU HD22 H 30.594 0.336 7.322 1.00 . A A . 42 LEU HD22 1 1
32 46873 1 1 42 LEU HD23 H 30.106 -0.726 8.672 1.00 . A A . 42 LEU HD23 1 1
32 46874 1 1 42 LEU HG H 28.268 0.838 6.849 1.00 . A A . 42 LEU HG 1 1
32 46875 1 1 42 LEU N N 28.754 -0.088 4.490 1.00 . A A . 42 LEU N 1 1
32 46876 1 1 42 LEU O O 27.991 -3.088 4.479 1.00 . A A . 42 LEU O 1 1
32 46877 1 1 43 ASP C C 29.610 -5.262 3.654 1.00 . A A . 43 ASP C 1 1
32 46878 1 1 43 ASP CA C 30.002 -4.031 2.849 1.00 . A A . 43 ASP CA 1 1
32 46879 1 1 43 ASP CB C 31.345 -4.306 2.172 1.00 . A A . 43 ASP CB 1 1
32 46880 1 1 43 ASP CG C 31.486 -3.599 0.835 1.00 . A A . 43 ASP CG 1 1
32 46881 1 1 43 ASP H H 30.924 -2.298 3.711 1.00 . A A . 43 ASP H 1 1
32 46882 1 1 43 ASP HA H 29.243 -3.868 2.077 1.00 . A A . 43 ASP HA 1 1
32 46883 1 1 43 ASP HB2 H 32.150 -3.999 2.838 1.00 . A A . 43 ASP HB2 1 1
32 46884 1 1 43 ASP HB3 H 31.427 -5.380 1.998 1.00 . A A . 43 ASP HB3 1 1
32 46885 1 1 43 ASP N N 30.076 -2.847 3.706 1.00 . A A . 43 ASP N 1 1
32 46886 1 1 43 ASP O O 30.200 -5.567 4.694 1.00 . A A . 43 ASP O 1 1
32 46887 1 1 43 ASP OD1 O 32.044 -2.487 0.801 1.00 . A A . 43 ASP OD1 1 1
32 46888 1 1 43 ASP OD2 O 31.090 -4.195 -0.192 1.00 . A A . 43 ASP OD2 1 1
32 46889 1 1 44 GLY C C 27.125 -6.964 4.920 1.00 . A A . 44 GLY C 1 1
32 46890 1 1 44 GLY CA C 28.156 -7.185 3.830 1.00 . A A . 44 GLY CA 1 1
32 46891 1 1 44 GLY H H 28.123 -5.669 2.317 1.00 . A A . 44 GLY H 1 1
32 46892 1 1 44 GLY HA2 H 27.721 -7.841 3.082 1.00 . A A . 44 GLY HA2 1 1
32 46893 1 1 44 GLY HA3 H 29.024 -7.682 4.267 1.00 . A A . 44 GLY HA3 1 1
32 46894 1 1 44 GLY N N 28.599 -5.972 3.173 1.00 . A A . 44 GLY N 1 1
32 46895 1 1 44 GLY O O 26.474 -7.925 5.336 1.00 . A A . 44 GLY O 1 1
32 46896 1 1 45 TRP C C 24.636 -5.077 5.701 1.00 . A A . 45 TRP C 1 1
32 46897 1 1 45 TRP CA C 25.940 -5.446 6.392 1.00 . A A . 45 TRP CA 1 1
32 46898 1 1 45 TRP CB C 26.439 -4.290 7.234 1.00 . A A . 45 TRP CB 1 1
32 46899 1 1 45 TRP CD1 C 28.851 -4.541 8.078 1.00 . A A . 45 TRP CD1 1 1
32 46900 1 1 45 TRP CD2 C 27.327 -5.435 9.424 1.00 . A A . 45 TRP CD2 1 1
32 46901 1 1 45 TRP CE2 C 28.617 -5.630 10.001 1.00 . A A . 45 TRP CE2 1 1
32 46902 1 1 45 TRP CE3 C 26.202 -5.917 10.108 1.00 . A A . 45 TRP CE3 1 1
32 46903 1 1 45 TRP CG C 27.512 -4.725 8.190 1.00 . A A . 45 TRP CG 1 1
32 46904 1 1 45 TRP CH2 C 27.667 -6.750 11.895 1.00 . A A . 45 TRP CH2 1 1
32 46905 1 1 45 TRP CZ2 C 28.796 -6.287 11.234 1.00 . A A . 45 TRP CZ2 1 1
32 46906 1 1 45 TRP CZ3 C 26.375 -6.570 11.343 1.00 . A A . 45 TRP CZ3 1 1
32 46907 1 1 45 TRP H H 27.495 -4.950 5.047 1.00 . A A . 45 TRP H 1 1
32 46908 1 1 45 TRP HA H 25.781 -6.322 7.021 1.00 . A A . 45 TRP HA 1 1
32 46909 1 1 45 TRP HB2 H 26.836 -3.532 6.575 1.00 . A A . 45 TRP HB2 1 1
32 46910 1 1 45 TRP HB3 H 25.615 -3.848 7.778 1.00 . A A . 45 TRP HB3 1 1
32 46911 1 1 45 TRP HD1 H 29.326 -4.040 7.243 1.00 . A A . 45 TRP HD1 1 1
32 46912 1 1 45 TRP HE1 H 30.536 -4.992 9.266 1.00 . A A . 45 TRP HE1 1 1
32 46913 1 1 45 TRP HE3 H 25.223 -5.774 9.696 1.00 . A A . 45 TRP HE3 1 1
32 46914 1 1 45 TRP HH2 H 27.764 -7.249 12.844 1.00 . A A . 45 TRP HH2 1 1
32 46915 1 1 45 TRP HZ2 H 29.782 -6.415 11.654 1.00 . A A . 45 TRP HZ2 1 1
32 46916 1 1 45 TRP HZ3 H 25.514 -6.928 11.877 1.00 . A A . 45 TRP HZ3 1 1
32 46917 1 1 45 TRP N N 26.939 -5.737 5.386 1.00 . A A . 45 TRP N 1 1
32 46918 1 1 45 TRP NE1 N 29.521 -5.058 9.145 1.00 . A A . 45 TRP NE1 1 1
32 46919 1 1 45 TRP O O 24.615 -4.262 4.794 1.00 . A A . 45 TRP O 1 1
32 46920 1 1 46 TRP C C 21.342 -4.776 6.494 1.00 . A A . 46 TRP C 1 1
32 46921 1 1 46 TRP CA C 22.243 -5.454 5.483 1.00 . A A . 46 TRP CA 1 1
32 46922 1 1 46 TRP CB C 21.612 -6.775 5.009 1.00 . A A . 46 TRP CB 1 1
32 46923 1 1 46 TRP CD1 C 23.559 -7.081 3.324 1.00 . A A . 46 TRP CD1 1 1
32 46924 1 1 46 TRP CD2 C 22.111 -8.775 3.326 1.00 . A A . 46 TRP CD2 1 1
32 46925 1 1 46 TRP CE2 C 23.146 -9.046 2.382 1.00 . A A . 46 TRP CE2 1 1
32 46926 1 1 46 TRP CE3 C 21.078 -9.725 3.492 1.00 . A A . 46 TRP CE3 1 1
32 46927 1 1 46 TRP CG C 22.409 -7.495 3.928 1.00 . A A . 46 TRP CG 1 1
32 46928 1 1 46 TRP CH2 C 22.159 -11.155 1.791 1.00 . A A . 46 TRP CH2 1 1
32 46929 1 1 46 TRP CZ2 C 23.172 -10.228 1.608 1.00 . A A . 46 TRP CZ2 1 1
32 46930 1 1 46 TRP CZ3 C 21.115 -10.922 2.730 1.00 . A A . 46 TRP CZ3 1 1
32 46931 1 1 46 TRP H H 23.597 -6.390 6.851 1.00 . A A . 46 TRP H 1 1
32 46932 1 1 46 TRP HA H 22.370 -4.790 4.632 1.00 . A A . 46 TRP HA 1 1
32 46933 1 1 46 TRP HB2 H 21.516 -7.441 5.866 1.00 . A A . 46 TRP HB2 1 1
32 46934 1 1 46 TRP HB3 H 20.615 -6.564 4.619 1.00 . A A . 46 TRP HB3 1 1
32 46935 1 1 46 TRP HD1 H 24.061 -6.151 3.552 1.00 . A A . 46 TRP HD1 1 1
32 46936 1 1 46 TRP HE1 H 24.844 -7.846 1.853 1.00 . A A . 46 TRP HE1 1 1
32 46937 1 1 46 TRP HE3 H 20.270 -9.545 4.183 1.00 . A A . 46 TRP HE3 1 1
32 46938 1 1 46 TRP HH2 H 22.157 -12.062 1.206 1.00 . A A . 46 TRP HH2 1 1
32 46939 1 1 46 TRP HZ2 H 23.967 -10.408 0.895 1.00 . A A . 46 TRP HZ2 1 1
32 46940 1 1 46 TRP HZ3 H 20.339 -11.660 2.856 1.00 . A A . 46 TRP HZ3 1 1
32 46941 1 1 46 TRP N N 23.543 -5.701 6.104 1.00 . A A . 46 TRP N 1 1
32 46942 1 1 46 TRP NE1 N 24.005 -7.980 2.410 1.00 . A A . 46 TRP NE1 1 1
32 46943 1 1 46 TRP O O 21.167 -5.277 7.595 1.00 . A A . 46 TRP O 1 1
32 46944 1 1 47 LEU C C 18.565 -3.672 7.015 1.00 . A A . 47 LEU C 1 1
32 46945 1 1 47 LEU CA C 19.865 -2.917 7.011 1.00 . A A . 47 LEU CA 1 1
32 46946 1 1 47 LEU CB C 19.619 -1.503 6.486 1.00 . A A . 47 LEU CB 1 1
32 46947 1 1 47 LEU CD1 C 19.073 -0.448 8.720 1.00 . A A . 47 LEU CD1 1 1
32 46948 1 1 47 LEU CD2 C 18.454 0.712 6.611 1.00 . A A . 47 LEU CD2 1 1
32 46949 1 1 47 LEU CG C 18.629 -0.638 7.282 1.00 . A A . 47 LEU CG 1 1
32 46950 1 1 47 LEU H H 20.929 -3.271 5.198 1.00 . A A . 47 LEU H 1 1
32 46951 1 1 47 LEU HA H 20.268 -2.877 8.020 1.00 . A A . 47 LEU HA 1 1
32 46952 1 1 47 LEU HB2 H 20.562 -0.977 6.451 1.00 . A A . 47 LEU HB2 1 1
32 46953 1 1 47 LEU HB3 H 19.241 -1.585 5.470 1.00 . A A . 47 LEU HB3 1 1
32 46954 1 1 47 LEU HD11 H 18.409 0.253 9.216 1.00 . A A . 47 LEU HD11 1 1
32 46955 1 1 47 LEU HD12 H 20.097 -0.058 8.744 1.00 . A A . 47 LEU HD12 1 1
32 46956 1 1 47 LEU HD13 H 19.031 -1.400 9.243 1.00 . A A . 47 LEU HD13 1 1
32 46957 1 1 47 LEU HD21 H 17.730 1.312 7.164 1.00 . A A . 47 LEU HD21 1 1
32 46958 1 1 47 LEU HD22 H 18.093 0.572 5.594 1.00 . A A . 47 LEU HD22 1 1
32 46959 1 1 47 LEU HD23 H 19.412 1.244 6.576 1.00 . A A . 47 LEU HD23 1 1
32 46960 1 1 47 LEU HG H 17.672 -1.141 7.291 1.00 . A A . 47 LEU HG 1 1
32 46961 1 1 47 LEU N N 20.779 -3.635 6.132 1.00 . A A . 47 LEU N 1 1
32 46962 1 1 47 LEU O O 17.964 -3.871 5.961 1.00 . A A . 47 LEU O 1 1
32 46963 1 1 48 CYS C C 16.051 -4.306 9.441 1.00 . A A . 48 CYS C 1 1
32 46964 1 1 48 CYS CA C 16.877 -4.824 8.289 1.00 . A A . 48 CYS CA 1 1
32 46965 1 1 48 CYS CB C 17.141 -6.329 8.462 1.00 . A A . 48 CYS CB 1 1
32 46966 1 1 48 CYS H H 18.657 -3.921 9.029 1.00 . A A . 48 CYS H 1 1
32 46967 1 1 48 CYS HA H 16.299 -4.671 7.384 1.00 . A A . 48 CYS HA 1 1
32 46968 1 1 48 CYS HB2 H 17.513 -6.515 9.468 1.00 . A A . 48 CYS HB2 1 1
32 46969 1 1 48 CYS HB3 H 16.194 -6.853 8.351 1.00 . A A . 48 CYS HB3 1 1
32 46970 1 1 48 CYS HG H 19.378 -6.279 7.674 1.00 . A A . 48 CYS HG 1 1
32 46971 1 1 48 CYS N N 18.124 -4.101 8.178 1.00 . A A . 48 CYS N 1 1
32 46972 1 1 48 CYS O O 16.515 -3.511 10.251 1.00 . A A . 48 CYS O 1 1
32 46973 1 1 48 CYS SG S 18.326 -7.013 7.273 1.00 . A A . 48 CYS SG 1 1
32 46974 1 1 49 SER C C 13.340 -5.703 11.160 1.00 . A A . 49 SER C 1 1
32 46975 1 1 49 SER CA C 13.903 -4.417 10.568 1.00 . A A . 49 SER CA 1 1
32 46976 1 1 49 SER CB C 12.814 -3.497 10.012 1.00 . A A . 49 SER CB 1 1
32 46977 1 1 49 SER H H 14.480 -5.395 8.773 1.00 . A A . 49 SER H 1 1
32 46978 1 1 49 SER HA H 14.447 -3.891 11.351 1.00 . A A . 49 SER HA 1 1
32 46979 1 1 49 SER HB2 H 12.697 -2.654 10.682 1.00 . A A . 49 SER HB2 1 1
32 46980 1 1 49 SER HB3 H 13.135 -3.114 9.042 1.00 . A A . 49 SER HB3 1 1
32 46981 1 1 49 SER HG H 10.956 -3.556 9.427 1.00 . A A . 49 SER HG 1 1
32 46982 1 1 49 SER N N 14.815 -4.768 9.502 1.00 . A A . 49 SER N 1 1
32 46983 1 1 49 SER O O 12.923 -6.610 10.430 1.00 . A A . 49 SER O 1 1
32 46984 1 1 49 SER OG O 11.569 -4.156 9.865 1.00 . A A . 49 SER OG 1 1
32 46985 1 1 50 LEU C C 12.387 -6.549 14.548 1.00 . A A . 50 LEU C 1 1
32 46986 1 1 50 LEU CA C 12.965 -6.989 13.210 1.00 . A A . 50 LEU CA 1 1
32 46987 1 1 50 LEU CB C 14.160 -7.913 13.468 1.00 . A A . 50 LEU CB 1 1
32 46988 1 1 50 LEU CD1 C 13.909 -10.384 13.238 1.00 . A A . 50 LEU CD1 1 1
32 46989 1 1 50 LEU CD2 C 14.751 -9.431 15.353 1.00 . A A . 50 LEU CD2 1 1
32 46990 1 1 50 LEU CG C 13.822 -9.229 14.176 1.00 . A A . 50 LEU CG 1 1
32 46991 1 1 50 LEU H H 13.793 -5.029 13.024 1.00 . A A . 50 LEU H 1 1
32 46992 1 1 50 LEU HA H 12.204 -7.518 12.633 1.00 . A A . 50 LEU HA 1 1
32 46993 1 1 50 LEU HB2 H 14.642 -8.142 12.515 1.00 . A A . 50 LEU HB2 1 1
32 46994 1 1 50 LEU HB3 H 14.877 -7.371 14.085 1.00 . A A . 50 LEU HB3 1 1
32 46995 1 1 50 LEU HD11 H 13.490 -11.269 13.718 1.00 . A A . 50 LEU HD11 1 1
32 46996 1 1 50 LEU HD12 H 14.946 -10.570 12.972 1.00 . A A . 50 LEU HD12 1 1
32 46997 1 1 50 LEU HD13 H 13.334 -10.163 12.340 1.00 . A A . 50 LEU HD13 1 1
32 46998 1 1 50 LEU HD21 H 15.787 -9.385 15.026 1.00 . A A . 50 LEU HD21 1 1
32 46999 1 1 50 LEU HD22 H 14.560 -10.404 15.801 1.00 . A A . 50 LEU HD22 1 1
32 47000 1 1 50 LEU HD23 H 14.574 -8.655 16.097 1.00 . A A . 50 LEU HD23 1 1
32 47001 1 1 50 LEU HG H 12.811 -9.177 14.544 1.00 . A A . 50 LEU HG 1 1
32 47002 1 1 50 LEU N N 13.407 -5.804 12.479 1.00 . A A . 50 LEU N 1 1
32 47003 1 1 50 LEU O O 12.983 -5.715 15.216 1.00 . A A . 50 LEU O 1 1
32 47004 1 1 51 HIS C C 10.353 -5.245 16.391 1.00 . A A . 51 HIS C 1 1
32 47005 1 1 51 HIS CA C 10.555 -6.758 16.188 1.00 . A A . 51 HIS CA 1 1
32 47006 1 1 51 HIS CB C 11.352 -7.338 17.374 1.00 . A A . 51 HIS CB 1 1
32 47007 1 1 51 HIS CD2 C 10.852 -9.781 16.618 1.00 . A A . 51 HIS CD2 1 1
32 47008 1 1 51 HIS CE1 C 12.349 -10.812 17.743 1.00 . A A . 51 HIS CE1 1 1
32 47009 1 1 51 HIS CG C 11.529 -8.828 17.317 1.00 . A A . 51 HIS CG 1 1
32 47010 1 1 51 HIS H H 10.764 -7.727 14.295 1.00 . A A . 51 HIS H 1 1
32 47011 1 1 51 HIS HA H 9.571 -7.235 16.185 1.00 . A A . 51 HIS HA 1 1
32 47012 1 1 51 HIS HB2 H 12.333 -6.867 17.406 1.00 . A A . 51 HIS HB2 1 1
32 47013 1 1 51 HIS HB3 H 10.828 -7.099 18.301 1.00 . A A . 51 HIS HB3 1 1
32 47014 1 1 51 HIS HD1 H 13.162 -9.118 18.652 1.00 . A A . 51 HIS HD1 1 1
32 47015 1 1 51 HIS HD2 H 10.034 -9.590 15.944 1.00 . A A . 51 HIS HD2 1 1
32 47016 1 1 51 HIS HE1 H 12.975 -11.591 18.162 1.00 . A A . 51 HIS HE1 1 1
32 47017 1 1 51 HIS N N 11.220 -7.075 14.912 1.00 . A A . 51 HIS N 1 1
32 47018 1 1 51 HIS ND1 N 12.476 -9.520 18.028 1.00 . A A . 51 HIS ND1 1 1
32 47019 1 1 51 HIS NE2 N 11.365 -11.028 16.896 1.00 . A A . 51 HIS NE2 1 1
32 47020 1 1 51 HIS O O 10.358 -4.759 17.513 1.00 . A A . 51 HIS O 1 1
32 47021 1 1 52 GLY C C 11.240 -2.257 15.583 1.00 . A A . 52 GLY C 1 1
32 47022 1 1 52 GLY CA C 9.971 -3.069 15.386 1.00 . A A . 52 GLY CA 1 1
32 47023 1 1 52 GLY H H 10.197 -4.941 14.392 1.00 . A A . 52 GLY H 1 1
32 47024 1 1 52 GLY HA2 H 9.482 -2.733 14.476 1.00 . A A . 52 GLY HA2 1 1
32 47025 1 1 52 GLY HA3 H 9.307 -2.868 16.225 1.00 . A A . 52 GLY HA3 1 1
32 47026 1 1 52 GLY N N 10.182 -4.509 15.297 1.00 . A A . 52 GLY N 1 1
32 47027 1 1 52 GLY O O 11.170 -1.060 15.837 1.00 . A A . 52 GLY O 1 1
32 47028 1 1 53 ARG C C 14.427 -2.345 14.321 1.00 . A A . 53 ARG C 1 1
32 47029 1 1 53 ARG CA C 13.689 -2.227 15.638 1.00 . A A . 53 ARG CA 1 1
32 47030 1 1 53 ARG CB C 14.466 -2.927 16.768 1.00 . A A . 53 ARG CB 1 1
32 47031 1 1 53 ARG CD C 16.673 -1.631 16.958 1.00 . A A . 53 ARG CD 1 1
32 47032 1 1 53 ARG CG C 15.353 -2.010 17.633 1.00 . A A . 53 ARG CG 1 1
32 47033 1 1 53 ARG CZ C 18.907 -0.780 17.663 1.00 . A A . 53 ARG CZ 1 1
32 47034 1 1 53 ARG H H 12.424 -3.879 15.221 1.00 . A A . 53 ARG H 1 1
32 47035 1 1 53 ARG HA H 13.533 -1.177 15.882 1.00 . A A . 53 ARG HA 1 1
32 47036 1 1 53 ARG HB2 H 13.738 -3.401 17.424 1.00 . A A . 53 ARG HB2 1 1
32 47037 1 1 53 ARG HB3 H 15.080 -3.717 16.338 1.00 . A A . 53 ARG HB3 1 1
32 47038 1 1 53 ARG HD2 H 17.085 -2.511 16.478 1.00 . A A . 53 ARG HD2 1 1
32 47039 1 1 53 ARG HD3 H 16.485 -0.866 16.203 1.00 . A A . 53 ARG HD3 1 1
32 47040 1 1 53 ARG HE H 17.345 -1.053 18.887 1.00 . A A . 53 ARG HE 1 1
32 47041 1 1 53 ARG HG2 H 14.801 -1.099 17.878 1.00 . A A . 53 ARG HG2 1 1
32 47042 1 1 53 ARG HG3 H 15.581 -2.532 18.556 1.00 . A A . 53 ARG HG3 1 1
32 47043 1 1 53 ARG HH11 H 18.844 -1.101 15.671 1.00 . A A . 53 ARG HH11 1 1
32 47044 1 1 53 ARG HH12 H 20.384 -0.563 16.312 1.00 . A A . 53 ARG HH12 1 1
32 47045 1 1 53 ARG HH21 H 19.326 -0.335 19.574 1.00 . A A . 53 ARG HH21 1 1
32 47046 1 1 53 ARG HH22 H 20.642 -0.142 18.438 1.00 . A A . 53 ARG HH22 1 1
32 47047 1 1 53 ARG N N 12.402 -2.891 15.454 1.00 . A A . 53 ARG N 1 1
32 47048 1 1 53 ARG NE N 17.650 -1.124 17.936 1.00 . A A . 53 ARG NE 1 1
32 47049 1 1 53 ARG NH1 N 19.416 -0.824 16.460 1.00 . A A . 53 ARG NH1 1 1
32 47050 1 1 53 ARG NH2 N 19.670 -0.383 18.636 1.00 . A A . 53 ARG NH2 1 1
32 47051 1 1 53 ARG O O 14.384 -3.387 13.678 1.00 . A A . 53 ARG O 1 1
32 47052 1 1 54 GLN C C 17.326 -1.373 13.024 1.00 . A A . 54 GLN C 1 1
32 47053 1 1 54 GLN CA C 15.855 -1.275 12.667 1.00 . A A . 54 GLN CA 1 1
32 47054 1 1 54 GLN CB C 15.604 0.018 11.900 1.00 . A A . 54 GLN CB 1 1
32 47055 1 1 54 GLN CD C 14.439 1.122 9.963 1.00 . A A . 54 GLN CD 1 1
32 47056 1 1 54 GLN CG C 14.824 -0.186 10.630 1.00 . A A . 54 GLN CG 1 1
32 47057 1 1 54 GLN H H 15.084 -0.443 14.471 1.00 . A A . 54 GLN H 1 1
32 47058 1 1 54 GLN HA H 15.578 -2.127 12.046 1.00 . A A . 54 GLN HA 1 1
32 47059 1 1 54 GLN HB2 H 15.048 0.698 12.542 1.00 . A A . 54 GLN HB2 1 1
32 47060 1 1 54 GLN HB3 H 16.567 0.479 11.657 1.00 . A A . 54 GLN HB3 1 1
32 47061 1 1 54 GLN HE21 H 15.182 2.856 9.301 1.00 . A A . 54 GLN HE21 1 1
32 47062 1 1 54 GLN HE22 H 16.346 1.760 9.994 1.00 . A A . 54 GLN HE22 1 1
32 47063 1 1 54 GLN HG2 H 15.424 -0.780 9.943 1.00 . A A . 54 GLN HG2 1 1
32 47064 1 1 54 GLN HG3 H 13.915 -0.735 10.864 1.00 . A A . 54 GLN HG3 1 1
32 47065 1 1 54 GLN N N 15.081 -1.278 13.906 1.00 . A A . 54 GLN N 1 1
32 47066 1 1 54 GLN NE2 N 15.402 1.979 9.733 1.00 . A A . 54 GLN NE2 1 1
32 47067 1 1 54 GLN O O 17.741 -0.852 14.049 1.00 . A A . 54 GLN O 1 1
32 47068 1 1 54 GLN OE1 O 13.279 1.352 9.658 1.00 . A A . 54 GLN OE1 1 1
32 47069 1 1 55 GLY C C 20.249 -2.938 11.368 1.00 . A A . 55 GLY C 1 1
32 47070 1 1 55 GLY CA C 19.535 -2.120 12.424 1.00 . A A . 55 GLY CA 1 1
32 47071 1 1 55 GLY H H 17.722 -2.479 11.353 1.00 . A A . 55 GLY H 1 1
32 47072 1 1 55 GLY HA2 H 19.959 -1.115 12.433 1.00 . A A . 55 GLY HA2 1 1
32 47073 1 1 55 GLY HA3 H 19.700 -2.582 13.397 1.00 . A A . 55 GLY HA3 1 1
32 47074 1 1 55 GLY N N 18.109 -2.023 12.181 1.00 . A A . 55 GLY N 1 1
32 47075 1 1 55 GLY O O 19.602 -3.561 10.527 1.00 . A A . 55 GLY O 1 1
32 47076 1 1 56 ILE C C 22.422 -5.154 10.866 1.00 . A A . 56 ILE C 1 1
32 47077 1 1 56 ILE CA C 22.360 -3.689 10.428 1.00 . A A . 56 ILE CA 1 1
32 47078 1 1 56 ILE CB C 23.795 -3.089 10.262 1.00 . A A . 56 ILE CB 1 1
32 47079 1 1 56 ILE CD1 C 26.004 -2.655 11.519 1.00 . A A . 56 ILE CD1 1 1
32 47080 1 1 56 ILE CG1 C 24.591 -3.214 11.578 1.00 . A A . 56 ILE CG1 1 1
32 47081 1 1 56 ILE CG2 C 23.681 -1.603 9.859 1.00 . A A . 56 ILE CG2 1 1
32 47082 1 1 56 ILE H H 22.059 -2.403 12.126 1.00 . A A . 56 ILE H 1 1
32 47083 1 1 56 ILE HA H 21.856 -3.643 9.465 1.00 . A A . 56 ILE HA 1 1
32 47084 1 1 56 ILE HB H 24.331 -3.635 9.453 1.00 . A A . 56 ILE HB 1 1
32 47085 1 1 56 ILE HD11 H 25.972 -1.563 11.451 1.00 . A A . 56 ILE HD11 1 1
32 47086 1 1 56 ILE HD12 H 26.542 -2.937 12.422 1.00 . A A . 56 ILE HD12 1 1
32 47087 1 1 56 ILE HD13 H 26.520 -3.056 10.650 1.00 . A A . 56 ILE HD13 1 1
32 47088 1 1 56 ILE HG12 H 24.055 -2.685 12.361 1.00 . A A . 56 ILE HG12 1 1
32 47089 1 1 56 ILE HG13 H 24.648 -4.264 11.857 1.00 . A A . 56 ILE HG13 1 1
32 47090 1 1 56 ILE HG21 H 23.416 -0.992 10.734 1.00 . A A . 56 ILE HG21 1 1
32 47091 1 1 56 ILE HG22 H 24.634 -1.259 9.459 1.00 . A A . 56 ILE HG22 1 1
32 47092 1 1 56 ILE HG23 H 22.913 -1.492 9.093 1.00 . A A . 56 ILE HG23 1 1
32 47093 1 1 56 ILE N N 21.570 -2.933 11.394 1.00 . A A . 56 ILE N 1 1
32 47094 1 1 56 ILE O O 22.222 -5.487 12.034 1.00 . A A . 56 ILE O 1 1
32 47095 1 1 57 VAL C C 23.796 -8.040 9.239 1.00 . A A . 57 VAL C 1 1
32 47096 1 1 57 VAL CA C 22.712 -7.472 10.139 1.00 . A A . 57 VAL CA 1 1
32 47097 1 1 57 VAL CB C 21.372 -8.157 9.742 1.00 . A A . 57 VAL CB 1 1
32 47098 1 1 57 VAL CG1 C 21.448 -9.648 9.865 1.00 . A A . 57 VAL CG1 1 1
32 47099 1 1 57 VAL CG2 C 20.223 -7.597 10.569 1.00 . A A . 57 VAL CG2 1 1
32 47100 1 1 57 VAL H H 22.750 -5.693 8.956 1.00 . A A . 57 VAL H 1 1
32 47101 1 1 57 VAL HA H 22.934 -7.665 11.187 1.00 . A A . 57 VAL HA 1 1
32 47102 1 1 57 VAL HB H 21.195 -7.950 8.720 1.00 . A A . 57 VAL HB 1 1
32 47103 1 1 57 VAL HG11 H 20.458 -10.078 9.730 1.00 . A A . 57 VAL HG11 1 1
32 47104 1 1 57 VAL HG12 H 22.114 -10.052 9.103 1.00 . A A . 57 VAL HG12 1 1
32 47105 1 1 57 VAL HG13 H 21.822 -9.908 10.848 1.00 . A A . 57 VAL HG13 1 1
32 47106 1 1 57 VAL HG21 H 20.060 -6.544 10.311 1.00 . A A . 57 VAL HG21 1 1
32 47107 1 1 57 VAL HG22 H 19.310 -8.157 10.370 1.00 . A A . 57 VAL HG22 1 1
32 47108 1 1 57 VAL HG23 H 20.476 -7.669 11.627 1.00 . A A . 57 VAL HG23 1 1
32 47109 1 1 57 VAL N N 22.650 -6.025 9.906 1.00 . A A . 57 VAL N 1 1
32 47110 1 1 57 VAL O O 23.894 -7.650 8.079 1.00 . A A . 57 VAL O 1 1
32 47111 1 1 58 PRO C C 24.922 -10.437 7.752 1.00 . A A . 58 PRO C 1 1
32 47112 1 1 58 PRO CA C 25.589 -9.569 8.824 1.00 . A A . 58 PRO CA 1 1
32 47113 1 1 58 PRO CB C 26.470 -10.387 9.767 1.00 . A A . 58 PRO CB 1 1
32 47114 1 1 58 PRO CD C 24.663 -9.597 11.073 1.00 . A A . 58 PRO CD 1 1
32 47115 1 1 58 PRO CG C 25.565 -10.774 10.885 1.00 . A A . 58 PRO CG 1 1
32 47116 1 1 58 PRO HA H 26.178 -8.782 8.352 1.00 . A A . 58 PRO HA 1 1
32 47117 1 1 58 PRO HB2 H 26.864 -11.269 9.264 1.00 . A A . 58 PRO HB2 1 1
32 47118 1 1 58 PRO HB3 H 27.273 -9.757 10.149 1.00 . A A . 58 PRO HB3 1 1
32 47119 1 1 58 PRO HD2 H 23.673 -9.917 11.382 1.00 . A A . 58 PRO HD2 1 1
32 47120 1 1 58 PRO HD3 H 25.079 -8.898 11.782 1.00 . A A . 58 PRO HD3 1 1
32 47121 1 1 58 PRO HG2 H 24.981 -11.648 10.606 1.00 . A A . 58 PRO HG2 1 1
32 47122 1 1 58 PRO HG3 H 26.138 -10.969 11.795 1.00 . A A . 58 PRO HG3 1 1
32 47123 1 1 58 PRO N N 24.606 -8.986 9.733 1.00 . A A . 58 PRO N 1 1
32 47124 1 1 58 PRO O O 24.284 -11.455 8.049 1.00 . A A . 58 PRO O 1 1
32 47125 1 1 59 GLY C C 25.031 -12.179 5.269 1.00 . A A . 59 GLY C 1 1
32 47126 1 1 59 GLY CA C 24.491 -10.773 5.386 1.00 . A A . 59 GLY CA 1 1
32 47127 1 1 59 GLY H H 25.617 -9.194 6.286 1.00 . A A . 59 GLY H 1 1
32 47128 1 1 59 GLY HA2 H 23.413 -10.817 5.530 1.00 . A A . 59 GLY HA2 1 1
32 47129 1 1 59 GLY HA3 H 24.698 -10.235 4.461 1.00 . A A . 59 GLY HA3 1 1
32 47130 1 1 59 GLY N N 25.092 -10.049 6.495 1.00 . A A . 59 GLY N 1 1
32 47131 1 1 59 GLY O O 24.371 -13.074 4.750 1.00 . A A . 59 GLY O 1 1
32 47132 1 1 60 ASN C C 26.013 -14.742 6.672 1.00 . A A . 60 ASN C 1 1
32 47133 1 1 60 ASN CA C 26.836 -13.717 5.869 1.00 . A A . 60 ASN CA 1 1
32 47134 1 1 60 ASN CB C 28.241 -13.600 6.475 1.00 . A A . 60 ASN CB 1 1
32 47135 1 1 60 ASN CG C 29.252 -14.479 5.771 1.00 . A A . 60 ASN CG 1 1
32 47136 1 1 60 ASN H H 26.691 -11.624 6.263 1.00 . A A . 60 ASN H 1 1
32 47137 1 1 60 ASN HA H 26.924 -14.076 4.843 1.00 . A A . 60 ASN HA 1 1
32 47138 1 1 60 ASN HB2 H 28.576 -12.565 6.392 1.00 . A A . 60 ASN HB2 1 1
32 47139 1 1 60 ASN HB3 H 28.201 -13.872 7.529 1.00 . A A . 60 ASN HB3 1 1
32 47140 1 1 60 ASN HD21 H 29.683 -16.376 5.324 1.00 . A A . 60 ASN HD21 1 1
32 47141 1 1 60 ASN HD22 H 28.209 -16.132 6.249 1.00 . A A . 60 ASN HD22 1 1
32 47142 1 1 60 ASN N N 26.208 -12.396 5.836 1.00 . A A . 60 ASN N 1 1
32 47143 1 1 60 ASN ND2 N 29.032 -15.764 5.784 1.00 . A A . 60 ASN ND2 1 1
32 47144 1 1 60 ASN O O 26.227 -15.946 6.552 1.00 . A A . 60 ASN O 1 1
32 47145 1 1 60 ASN OD1 O 30.202 -13.991 5.199 1.00 . A A . 60 ASN OD1 1 1
32 47146 1 1 61 ARG C C 22.741 -15.037 7.845 1.00 . A A . 61 ARG C 1 1
32 47147 1 1 61 ARG CA C 24.209 -15.136 8.283 1.00 . A A . 61 ARG CA 1 1
32 47148 1 1 61 ARG CB C 24.349 -14.771 9.773 1.00 . A A . 61 ARG CB 1 1
32 47149 1 1 61 ARG CD C 25.875 -14.598 11.788 1.00 . A A . 61 ARG CD 1 1
32 47150 1 1 61 ARG CG C 25.765 -15.001 10.327 1.00 . A A . 61 ARG CG 1 1
32 47151 1 1 61 ARG CZ C 27.661 -14.589 13.526 1.00 . A A . 61 ARG CZ 1 1
32 47152 1 1 61 ARG H H 24.933 -13.255 7.548 1.00 . A A . 61 ARG H 1 1
32 47153 1 1 61 ARG HA H 24.528 -16.170 8.146 1.00 . A A . 61 ARG HA 1 1
32 47154 1 1 61 ARG HB2 H 24.086 -13.722 9.901 1.00 . A A . 61 ARG HB2 1 1
32 47155 1 1 61 ARG HB3 H 23.653 -15.374 10.351 1.00 . A A . 61 ARG HB3 1 1
32 47156 1 1 61 ARG HD2 H 25.659 -13.532 11.886 1.00 . A A . 61 ARG HD2 1 1
32 47157 1 1 61 ARG HD3 H 25.143 -15.159 12.371 1.00 . A A . 61 ARG HD3 1 1
32 47158 1 1 61 ARG HE H 27.877 -15.336 11.674 1.00 . A A . 61 ARG HE 1 1
32 47159 1 1 61 ARG HG2 H 26.010 -16.057 10.235 1.00 . A A . 61 ARG HG2 1 1
32 47160 1 1 61 ARG HG3 H 26.481 -14.423 9.745 1.00 . A A . 61 ARG HG3 1 1
32 47161 1 1 61 ARG HH11 H 25.989 -13.683 14.187 1.00 . A A . 61 ARG HH11 1 1
32 47162 1 1 61 ARG HH12 H 27.305 -13.781 15.330 1.00 . A A . 61 ARG HH12 1 1
32 47163 1 1 61 ARG HH21 H 29.463 -15.406 13.165 1.00 . A A . 61 ARG HH21 1 1
32 47164 1 1 61 ARG HH22 H 29.238 -14.727 14.766 1.00 . A A . 61 ARG HH22 1 1
32 47165 1 1 61 ARG N N 25.072 -14.265 7.478 1.00 . A A . 61 ARG N 1 1
32 47166 1 1 61 ARG NE N 27.227 -14.880 12.304 1.00 . A A . 61 ARG NE 1 1
32 47167 1 1 61 ARG NH1 N 26.932 -13.977 14.420 1.00 . A A . 61 ARG NH1 1 1
32 47168 1 1 61 ARG NH2 N 28.881 -14.926 13.846 1.00 . A A . 61 ARG NH2 1 1
32 47169 1 1 61 ARG O O 21.854 -15.586 8.509 1.00 . A A . 61 ARG O 1 1
32 47170 1 1 62 LEU C C 20.892 -14.787 4.835 1.00 . A A . 62 LEU C 1 1
32 47171 1 1 62 LEU CA C 21.120 -14.197 6.212 1.00 . A A . 62 LEU CA 1 1
32 47172 1 1 62 LEU CB C 20.775 -12.710 6.118 1.00 . A A . 62 LEU CB 1 1
32 47173 1 1 62 LEU CD1 C 19.740 -10.642 6.974 1.00 . A A . 62 LEU CD1 1 1
32 47174 1 1 62 LEU CD2 C 18.696 -12.810 7.594 1.00 . A A . 62 LEU CD2 1 1
32 47175 1 1 62 LEU CG C 20.013 -12.105 7.295 1.00 . A A . 62 LEU CG 1 1
32 47176 1 1 62 LEU H H 23.245 -13.969 6.187 1.00 . A A . 62 LEU H 1 1
32 47177 1 1 62 LEU HA H 20.425 -14.674 6.896 1.00 . A A . 62 LEU HA 1 1
32 47178 1 1 62 LEU HB2 H 21.703 -12.154 5.981 1.00 . A A . 62 LEU HB2 1 1
32 47179 1 1 62 LEU HB3 H 20.171 -12.567 5.223 1.00 . A A . 62 LEU HB3 1 1
32 47180 1 1 62 LEU HD11 H 19.228 -10.175 7.816 1.00 . A A . 62 LEU HD11 1 1
32 47181 1 1 62 LEU HD12 H 19.118 -10.568 6.087 1.00 . A A . 62 LEU HD12 1 1
32 47182 1 1 62 LEU HD13 H 20.684 -10.120 6.804 1.00 . A A . 62 LEU HD13 1 1
32 47183 1 1 62 LEU HD21 H 18.122 -12.931 6.686 1.00 . A A . 62 LEU HD21 1 1
32 47184 1 1 62 LEU HD22 H 18.121 -12.223 8.306 1.00 . A A . 62 LEU HD22 1 1
32 47185 1 1 62 LEU HD23 H 18.897 -13.778 8.038 1.00 . A A . 62 LEU HD23 1 1
32 47186 1 1 62 LEU HG H 20.635 -12.169 8.173 1.00 . A A . 62 LEU HG 1 1
32 47187 1 1 62 LEU N N 22.485 -14.372 6.723 1.00 . A A . 62 LEU N 1 1
32 47188 1 1 62 LEU O O 21.777 -14.832 3.991 1.00 . A A . 62 LEU O 1 1
32 47189 1 1 63 LYS C C 17.997 -14.877 2.830 1.00 . A A . 63 LYS C 1 1
32 47190 1 1 63 LYS CA C 19.224 -15.631 3.268 1.00 . A A . 63 LYS CA 1 1
32 47191 1 1 63 LYS CB C 18.918 -17.135 3.270 1.00 . A A . 63 LYS CB 1 1
32 47192 1 1 63 LYS CD C 18.274 -19.175 1.859 1.00 . A A . 63 LYS CD 1 1
32 47193 1 1 63 LYS CE C 17.165 -19.732 2.749 1.00 . A A . 63 LYS CE 1 1
32 47194 1 1 63 LYS CG C 18.382 -17.648 1.926 1.00 . A A . 63 LYS CG 1 1
32 47195 1 1 63 LYS H H 18.960 -15.097 5.344 1.00 . A A . 63 LYS H 1 1
32 47196 1 1 63 LYS HA H 20.020 -15.425 2.554 1.00 . A A . 63 LYS HA 1 1
32 47197 1 1 63 LYS HB2 H 19.826 -17.677 3.505 1.00 . A A . 63 LYS HB2 1 1
32 47198 1 1 63 LYS HB3 H 18.183 -17.340 4.048 1.00 . A A . 63 LYS HB3 1 1
32 47199 1 1 63 LYS HD2 H 18.064 -19.457 0.831 1.00 . A A . 63 LYS HD2 1 1
32 47200 1 1 63 LYS HD3 H 19.227 -19.614 2.156 1.00 . A A . 63 LYS HD3 1 1
32 47201 1 1 63 LYS HE2 H 17.383 -19.494 3.796 1.00 . A A . 63 LYS HE2 1 1
32 47202 1 1 63 LYS HE3 H 16.217 -19.271 2.471 1.00 . A A . 63 LYS HE3 1 1
32 47203 1 1 63 LYS HG2 H 17.400 -17.220 1.749 1.00 . A A . 63 LYS HG2 1 1
32 47204 1 1 63 LYS HG3 H 19.055 -17.316 1.134 1.00 . A A . 63 LYS HG3 1 1
32 47205 1 1 63 LYS HZ1 H 16.310 -21.589 3.162 1.00 . A A . 63 LYS HZ1 1 1
32 47206 1 1 63 LYS HZ2 H 17.933 -21.666 2.866 1.00 . A A . 63 LYS HZ2 1 1
32 47207 1 1 63 LYS HZ3 H 16.871 -21.458 1.619 1.00 . A A . 63 LYS HZ3 1 1
32 47208 1 1 63 LYS N N 19.649 -15.170 4.593 1.00 . A A . 63 LYS N 1 1
32 47209 1 1 63 LYS NZ N 17.062 -21.232 2.587 1.00 . A A . 63 LYS NZ 1 1
32 47210 1 1 63 LYS O O 16.951 -14.969 3.461 1.00 . A A . 63 LYS O 1 1
32 47211 1 1 64 ILE C C 15.986 -14.489 0.644 1.00 . A A . 64 ILE C 1 1
32 47212 1 1 64 ILE CA C 16.994 -13.459 1.133 1.00 . A A . 64 ILE CA 1 1
32 47213 1 1 64 ILE CB C 17.437 -12.594 -0.080 1.00 . A A . 64 ILE CB 1 1
32 47214 1 1 64 ILE CD1 C 18.174 -10.504 1.309 1.00 . A A . 64 ILE CD1 1 1
32 47215 1 1 64 ILE CG1 C 18.561 -11.614 0.313 1.00 . A A . 64 ILE CG1 1 1
32 47216 1 1 64 ILE CG2 C 16.256 -11.815 -0.646 1.00 . A A . 64 ILE CG2 1 1
32 47217 1 1 64 ILE H H 19.004 -14.146 1.240 1.00 . A A . 64 ILE H 1 1
32 47218 1 1 64 ILE HA H 16.529 -12.828 1.890 1.00 . A A . 64 ILE HA 1 1
32 47219 1 1 64 ILE HB H 17.820 -13.259 -0.858 1.00 . A A . 64 ILE HB 1 1
32 47220 1 1 64 ILE HD11 H 19.020 -9.835 1.452 1.00 . A A . 64 ILE HD11 1 1
32 47221 1 1 64 ILE HD12 H 17.333 -9.923 0.930 1.00 . A A . 64 ILE HD12 1 1
32 47222 1 1 64 ILE HD13 H 17.913 -10.953 2.267 1.00 . A A . 64 ILE HD13 1 1
32 47223 1 1 64 ILE HG12 H 19.389 -12.181 0.735 1.00 . A A . 64 ILE HG12 1 1
32 47224 1 1 64 ILE HG13 H 18.917 -11.138 -0.591 1.00 . A A . 64 ILE HG13 1 1
32 47225 1 1 64 ILE HG21 H 16.612 -11.094 -1.386 1.00 . A A . 64 ILE HG21 1 1
32 47226 1 1 64 ILE HG22 H 15.548 -12.496 -1.114 1.00 . A A . 64 ILE HG22 1 1
32 47227 1 1 64 ILE HG23 H 15.761 -11.283 0.162 1.00 . A A . 64 ILE HG23 1 1
32 47228 1 1 64 ILE N N 18.118 -14.177 1.717 1.00 . A A . 64 ILE N 1 1
32 47229 1 1 64 ILE O O 16.333 -15.416 -0.097 1.00 . A A . 64 ILE O 1 1
32 47230 1 1 65 LEU C C 13.030 -14.777 -0.612 1.00 . A A . 65 LEU C 1 1
32 47231 1 1 65 LEU CA C 13.693 -15.272 0.666 1.00 . A A . 65 LEU CA 1 1
32 47232 1 1 65 LEU CB C 12.664 -15.428 1.788 1.00 . A A . 65 LEU CB 1 1
32 47233 1 1 65 LEU CD1 C 12.130 -16.019 4.143 1.00 . A A . 65 LEU CD1 1 1
32 47234 1 1 65 LEU CD2 C 13.921 -17.310 2.958 1.00 . A A . 65 LEU CD2 1 1
32 47235 1 1 65 LEU CG C 13.243 -15.937 3.117 1.00 . A A . 65 LEU CG 1 1
32 47236 1 1 65 LEU H H 14.495 -13.565 1.678 1.00 . A A . 65 LEU H 1 1
32 47237 1 1 65 LEU HA H 14.139 -16.241 0.462 1.00 . A A . 65 LEU HA 1 1
32 47238 1 1 65 LEU HB2 H 12.194 -14.458 1.963 1.00 . A A . 65 LEU HB2 1 1
32 47239 1 1 65 LEU HB3 H 11.892 -16.122 1.453 1.00 . A A . 65 LEU HB3 1 1
32 47240 1 1 65 LEU HD11 H 12.535 -16.337 5.096 1.00 . A A . 65 LEU HD11 1 1
32 47241 1 1 65 LEU HD12 H 11.367 -16.725 3.810 1.00 . A A . 65 LEU HD12 1 1
32 47242 1 1 65 LEU HD13 H 11.676 -15.034 4.264 1.00 . A A . 65 LEU HD13 1 1
32 47243 1 1 65 LEU HD21 H 14.834 -17.202 2.369 1.00 . A A . 65 LEU HD21 1 1
32 47244 1 1 65 LEU HD22 H 13.239 -17.999 2.461 1.00 . A A . 65 LEU HD22 1 1
32 47245 1 1 65 LEU HD23 H 14.180 -17.698 3.940 1.00 . A A . 65 LEU HD23 1 1
32 47246 1 1 65 LEU HG H 13.985 -15.224 3.474 1.00 . A A . 65 LEU HG 1 1
32 47247 1 1 65 LEU N N 14.743 -14.344 1.066 1.00 . A A . 65 LEU N 1 1
32 47248 1 1 65 LEU O O 11.915 -14.281 -0.601 1.00 . A A . 65 LEU O 1 1
32 47249 1 1 66 VAL C C 12.007 -15.273 -3.422 1.00 . A A . 66 VAL C 1 1
32 47250 1 1 66 VAL CA C 13.249 -14.467 -3.025 1.00 . A A . 66 VAL CA 1 1
32 47251 1 1 66 VAL CB C 14.346 -14.634 -4.135 1.00 . A A . 66 VAL CB 1 1
32 47252 1 1 66 VAL CG1 C 13.891 -13.981 -5.449 1.00 . A A . 66 VAL CG1 1 1
32 47253 1 1 66 VAL CG2 C 15.673 -14.002 -3.692 1.00 . A A . 66 VAL CG2 1 1
32 47254 1 1 66 VAL H H 14.673 -15.316 -1.662 1.00 . A A . 66 VAL H 1 1
32 47255 1 1 66 VAL HA H 12.974 -13.412 -2.957 1.00 . A A . 66 VAL HA 1 1
32 47256 1 1 66 VAL HB H 14.515 -15.698 -4.312 1.00 . A A . 66 VAL HB 1 1
32 47257 1 1 66 VAL HG11 H 13.607 -12.941 -5.262 1.00 . A A . 66 VAL HG11 1 1
32 47258 1 1 66 VAL HG12 H 14.703 -14.002 -6.175 1.00 . A A . 66 VAL HG12 1 1
32 47259 1 1 66 VAL HG13 H 13.032 -14.512 -5.854 1.00 . A A . 66 VAL HG13 1 1
32 47260 1 1 66 VAL HG21 H 16.069 -14.527 -2.825 1.00 . A A . 66 VAL HG21 1 1
32 47261 1 1 66 VAL HG22 H 16.398 -14.063 -4.503 1.00 . A A . 66 VAL HG22 1 1
32 47262 1 1 66 VAL HG23 H 15.513 -12.951 -3.445 1.00 . A A . 66 VAL HG23 1 1
32 47263 1 1 66 VAL N N 13.748 -14.915 -1.719 1.00 . A A . 66 VAL N 1 1
32 47264 1 1 66 VAL O O 11.111 -14.777 -4.081 1.00 . A A . 66 VAL O 1 1
32 47265 1 1 67 GLY C C 10.748 -17.902 -4.737 1.00 . A A . 67 GLY C 1 1
32 47266 1 1 67 GLY CA C 10.848 -17.410 -3.304 1.00 . A A . 67 GLY CA 1 1
32 47267 1 1 67 GLY H H 12.751 -16.907 -2.497 1.00 . A A . 67 GLY H 1 1
32 47268 1 1 67 GLY HA2 H 10.911 -18.278 -2.652 1.00 . A A . 67 GLY HA2 1 1
32 47269 1 1 67 GLY HA3 H 9.930 -16.873 -3.063 1.00 . A A . 67 GLY HA3 1 1
32 47270 1 1 67 GLY N N 11.986 -16.541 -3.028 1.00 . A A . 67 GLY N 1 1
32 47271 1 1 67 GLY O O 9.854 -18.660 -5.069 1.00 . A A . 67 GLY O 1 1
32 47272 1 1 68 MET C C 13.006 -18.284 -7.545 1.00 . A A . 68 MET C 1 1
32 47273 1 1 68 MET CA C 11.649 -17.803 -7.018 1.00 . A A . 68 MET CA 1 1
32 47274 1 1 68 MET CB C 11.221 -16.554 -7.804 1.00 . A A . 68 MET CB 1 1
32 47275 1 1 68 MET CE C 12.289 -14.465 -10.268 1.00 . A A . 68 MET CE 1 1
32 47276 1 1 68 MET CG C 11.018 -16.774 -9.293 1.00 . A A . 68 MET CG 1 1
32 47277 1 1 68 MET H H 12.369 -16.830 -5.257 1.00 . A A . 68 MET H 1 1
32 47278 1 1 68 MET HA H 10.913 -18.592 -7.190 1.00 . A A . 68 MET HA 1 1
32 47279 1 1 68 MET HB2 H 10.287 -16.179 -7.386 1.00 . A A . 68 MET HB2 1 1
32 47280 1 1 68 MET HB3 H 11.985 -15.791 -7.664 1.00 . A A . 68 MET HB3 1 1
32 47281 1 1 68 MET HE1 H 12.963 -15.152 -10.784 1.00 . A A . 68 MET HE1 1 1
32 47282 1 1 68 MET HE2 H 12.213 -13.539 -10.836 1.00 . A A . 68 MET HE2 1 1
32 47283 1 1 68 MET HE3 H 12.679 -14.248 -9.276 1.00 . A A . 68 MET HE3 1 1
32 47284 1 1 68 MET HG2 H 11.924 -17.198 -9.726 1.00 . A A . 68 MET HG2 1 1
32 47285 1 1 68 MET HG3 H 10.192 -17.471 -9.440 1.00 . A A . 68 MET HG3 1 1
32 47286 1 1 68 MET N N 11.673 -17.466 -5.587 1.00 . A A . 68 MET N 1 1
32 47287 1 1 68 MET O O 13.083 -19.146 -8.401 1.00 . A A . 68 MET O 1 1
32 47288 1 1 68 MET SD S 10.644 -15.221 -10.130 1.00 . A A . 68 MET SD 1 1
32 47289 1 1 69 TYR C C 16.101 -19.246 -7.184 1.00 . A A . 69 TYR C 1 1
32 47290 1 1 69 TYR CA C 15.426 -17.929 -7.572 1.00 . A A . 69 TYR CA 1 1
32 47291 1 1 69 TYR CB C 16.334 -16.793 -7.096 1.00 . A A . 69 TYR CB 1 1
32 47292 1 1 69 TYR CD1 C 15.925 -14.826 -8.649 1.00 . A A . 69 TYR CD1 1 1
32 47293 1 1 69 TYR CD2 C 18.017 -16.038 -8.838 1.00 . A A . 69 TYR CD2 1 1
32 47294 1 1 69 TYR CE1 C 16.336 -13.954 -9.689 1.00 . A A . 69 TYR CE1 1 1
32 47295 1 1 69 TYR CE2 C 18.429 -15.161 -9.874 1.00 . A A . 69 TYR CE2 1 1
32 47296 1 1 69 TYR CG C 16.764 -15.872 -8.210 1.00 . A A . 69 TYR CG 1 1
32 47297 1 1 69 TYR CZ C 17.585 -14.130 -10.286 1.00 . A A . 69 TYR CZ 1 1
32 47298 1 1 69 TYR H H 13.970 -16.988 -6.336 1.00 . A A . 69 TYR H 1 1
32 47299 1 1 69 TYR HA H 15.374 -17.893 -8.661 1.00 . A A . 69 TYR HA 1 1
32 47300 1 1 69 TYR HB2 H 15.806 -16.212 -6.339 1.00 . A A . 69 TYR HB2 1 1
32 47301 1 1 69 TYR HB3 H 17.223 -17.215 -6.635 1.00 . A A . 69 TYR HB3 1 1
32 47302 1 1 69 TYR HD1 H 14.958 -14.690 -8.193 1.00 . A A . 69 TYR HD1 1 1
32 47303 1 1 69 TYR HD2 H 18.671 -16.841 -8.530 1.00 . A A . 69 TYR HD2 1 1
32 47304 1 1 69 TYR HE1 H 15.688 -13.159 -10.021 1.00 . A A . 69 TYR HE1 1 1
32 47305 1 1 69 TYR HE2 H 19.393 -15.294 -10.347 1.00 . A A . 69 TYR HE2 1 1
32 47306 1 1 69 TYR HH H 18.838 -13.519 -11.656 1.00 . A A . 69 TYR HH 1 1
32 47307 1 1 69 TYR N N 14.078 -17.687 -7.041 1.00 . A A . 69 TYR N 1 1
32 47308 1 1 69 TYR O O 17.214 -19.491 -7.620 1.00 . A A . 69 TYR O 1 1
32 47309 1 1 69 TYR OH O 17.987 -13.284 -11.285 1.00 . A A . 69 TYR OH 1 1
32 47310 1 1 70 ASP C C 17.547 -21.480 -5.833 1.00 . A A . 70 ASP C 1 1
32 47311 1 1 70 ASP CA C 16.031 -21.237 -5.678 1.00 . A A . 70 ASP CA 1 1
32 47312 1 1 70 ASP CB C 15.288 -22.496 -6.132 1.00 . A A . 70 ASP CB 1 1
32 47313 1 1 70 ASP CG C 15.605 -23.688 -5.238 1.00 . A A . 70 ASP CG 1 1
32 47314 1 1 70 ASP H H 14.536 -19.748 -6.019 1.00 . A A . 70 ASP H 1 1
32 47315 1 1 70 ASP HA H 15.846 -21.144 -4.611 1.00 . A A . 70 ASP HA 1 1
32 47316 1 1 70 ASP HB2 H 14.214 -22.302 -6.096 1.00 . A A . 70 ASP HB2 1 1
32 47317 1 1 70 ASP HB3 H 15.565 -22.729 -7.164 1.00 . A A . 70 ASP HB3 1 1
32 47318 1 1 70 ASP N N 15.464 -20.013 -6.299 1.00 . A A . 70 ASP N 1 1
32 47319 1 1 70 ASP O O 17.999 -22.358 -6.565 1.00 . A A . 70 ASP O 1 1
32 47320 1 1 70 ASP OD1 O 16.182 -23.444 -4.146 1.00 . A A . 70 ASP OD1 1 1
32 47321 1 1 70 ASP OD2 O 15.252 -24.836 -5.566 1.00 . A A . 70 ASP OD2 1 1
32 47322 1 1 71 LYS C C 20.217 -22.201 -4.583 1.00 . A A . 71 LYS C 1 1
32 47323 1 1 71 LYS CA C 19.800 -20.845 -5.159 1.00 . A A . 71 LYS CA 1 1
32 47324 1 1 71 LYS CB C 20.471 -19.694 -4.403 1.00 . A A . 71 LYS CB 1 1
32 47325 1 1 71 LYS CD C 22.515 -18.255 -4.107 1.00 . A A . 71 LYS CD 1 1
32 47326 1 1 71 LYS CE C 23.998 -18.052 -4.457 1.00 . A A . 71 LYS CE 1 1
32 47327 1 1 71 LYS CG C 21.947 -19.513 -4.754 1.00 . A A . 71 LYS CG 1 1
32 47328 1 1 71 LYS H H 17.940 -19.989 -4.523 1.00 . A A . 71 LYS H 1 1
32 47329 1 1 71 LYS HA H 20.108 -20.809 -6.205 1.00 . A A . 71 LYS HA 1 1
32 47330 1 1 71 LYS HB2 H 19.945 -18.771 -4.653 1.00 . A A . 71 LYS HB2 1 1
32 47331 1 1 71 LYS HB3 H 20.378 -19.868 -3.330 1.00 . A A . 71 LYS HB3 1 1
32 47332 1 1 71 LYS HD2 H 21.945 -17.391 -4.447 1.00 . A A . 71 LYS HD2 1 1
32 47333 1 1 71 LYS HD3 H 22.413 -18.339 -3.021 1.00 . A A . 71 LYS HD3 1 1
32 47334 1 1 71 LYS HE2 H 24.393 -17.231 -3.851 1.00 . A A . 71 LYS HE2 1 1
32 47335 1 1 71 LYS HE3 H 24.549 -18.964 -4.211 1.00 . A A . 71 LYS HE3 1 1
32 47336 1 1 71 LYS HG2 H 22.508 -20.380 -4.405 1.00 . A A . 71 LYS HG2 1 1
32 47337 1 1 71 LYS HG3 H 22.046 -19.439 -5.837 1.00 . A A . 71 LYS HG3 1 1
32 47338 1 1 71 LYS HZ1 H 23.835 -18.467 -6.492 1.00 . A A . 71 LYS HZ1 1 1
32 47339 1 1 71 LYS HZ2 H 25.197 -17.626 -6.106 1.00 . A A . 71 LYS HZ2 1 1
32 47340 1 1 71 LYS HZ3 H 23.737 -16.858 -6.146 1.00 . A A . 71 LYS HZ3 1 1
32 47341 1 1 71 LYS N N 18.343 -20.701 -5.106 1.00 . A A . 71 LYS N 1 1
32 47342 1 1 71 LYS NZ N 24.208 -17.724 -5.917 1.00 . A A . 71 LYS NZ 1 1
32 47343 1 1 71 LYS O O 21.264 -22.755 -4.947 1.00 . A A . 71 LYS O 1 1
32 47344 1 1 72 LYS C C 18.276 -24.326 -2.293 1.00 . A A . 72 LYS C 1 1
32 47345 1 1 72 LYS CA C 19.539 -24.060 -3.110 1.00 . A A . 72 LYS CA 1 1
32 47346 1 1 72 LYS CB C 20.770 -24.154 -2.208 1.00 . A A . 72 LYS CB 1 1
32 47347 1 1 72 LYS CD C 23.132 -25.162 -2.228 1.00 . A A . 72 LYS CD 1 1
32 47348 1 1 72 LYS CE C 23.790 -24.169 -3.215 1.00 . A A . 72 LYS CE 1 1
32 47349 1 1 72 LYS CG C 21.638 -25.382 -2.509 1.00 . A A . 72 LYS CG 1 1
32 47350 1 1 72 LYS H H 18.543 -22.220 -3.446 1.00 . A A . 72 LYS H 1 1
32 47351 1 1 72 LYS HA H 19.621 -24.776 -3.923 1.00 . A A . 72 LYS HA 1 1
32 47352 1 1 72 LYS HB2 H 21.356 -23.262 -2.353 1.00 . A A . 72 LYS HB2 1 1
32 47353 1 1 72 LYS HB3 H 20.448 -24.193 -1.169 1.00 . A A . 72 LYS HB3 1 1
32 47354 1 1 72 LYS HD2 H 23.249 -24.785 -1.209 1.00 . A A . 72 LYS HD2 1 1
32 47355 1 1 72 LYS HD3 H 23.643 -26.122 -2.305 1.00 . A A . 72 LYS HD3 1 1
32 47356 1 1 72 LYS HE2 H 23.380 -23.170 -3.043 1.00 . A A . 72 LYS HE2 1 1
32 47357 1 1 72 LYS HE3 H 24.861 -24.137 -3.013 1.00 . A A . 72 LYS HE3 1 1
32 47358 1 1 72 LYS HG2 H 21.283 -26.211 -1.897 1.00 . A A . 72 LYS HG2 1 1
32 47359 1 1 72 LYS HG3 H 21.512 -25.657 -3.554 1.00 . A A . 72 LYS HG3 1 1
32 47360 1 1 72 LYS HZ1 H 24.176 -23.990 -5.258 1.00 . A A . 72 LYS HZ1 1 1
32 47361 1 1 72 LYS HZ2 H 22.602 -24.343 -4.915 1.00 . A A . 72 LYS HZ2 1 1
32 47362 1 1 72 LYS HZ3 H 23.760 -25.521 -4.808 1.00 . A A . 72 LYS HZ3 1 1
32 47363 1 1 72 LYS N N 19.386 -22.724 -3.690 1.00 . A A . 72 LYS N 1 1
32 47364 1 1 72 LYS NZ N 23.569 -24.538 -4.666 1.00 . A A . 72 LYS NZ 1 1
32 47365 1 1 72 LYS O O 17.859 -23.457 -1.509 1.00 . A A . 72 LYS O 1 1
32 47366 1 1 73 PRO C C 16.507 -26.067 -0.273 1.00 . A A . 73 PRO C 1 1
32 47367 1 1 73 PRO CA C 16.388 -25.777 -1.770 1.00 . A A . 73 PRO CA 1 1
32 47368 1 1 73 PRO CB C 15.853 -26.993 -2.532 1.00 . A A . 73 PRO CB 1 1
32 47369 1 1 73 PRO CD C 18.083 -26.656 -3.287 1.00 . A A . 73 PRO CD 1 1
32 47370 1 1 73 PRO CG C 17.071 -27.732 -2.948 1.00 . A A . 73 PRO CG 1 1
32 47371 1 1 73 PRO HA H 15.715 -24.932 -1.919 1.00 . A A . 73 PRO HA 1 1
32 47372 1 1 73 PRO HB2 H 15.223 -27.612 -1.889 1.00 . A A . 73 PRO HB2 1 1
32 47373 1 1 73 PRO HB3 H 15.301 -26.670 -3.412 1.00 . A A . 73 PRO HB3 1 1
32 47374 1 1 73 PRO HD2 H 19.090 -26.984 -3.026 1.00 . A A . 73 PRO HD2 1 1
32 47375 1 1 73 PRO HD3 H 18.031 -26.378 -4.339 1.00 . A A . 73 PRO HD3 1 1
32 47376 1 1 73 PRO HG2 H 17.437 -28.342 -2.121 1.00 . A A . 73 PRO HG2 1 1
32 47377 1 1 73 PRO HG3 H 16.863 -28.355 -3.818 1.00 . A A . 73 PRO HG3 1 1
32 47378 1 1 73 PRO N N 17.671 -25.517 -2.441 1.00 . A A . 73 PRO N 1 1
32 47379 1 1 73 PRO O O 15.514 -26.037 0.448 1.00 . A A . 73 PRO O 1 1
32 47380 1 1 74 ALA C C 17.316 -28.021 1.944 1.00 . A A . 74 ALA C 1 1
32 47381 1 1 74 ALA CA C 18.039 -26.718 1.557 1.00 . A A . 74 ALA CA 1 1
32 47382 1 1 74 ALA CB C 17.729 -25.550 2.549 1.00 . A A . 74 ALA CB 1 1
32 47383 1 1 74 ALA H H 18.487 -26.353 -0.488 1.00 . A A . 74 ALA H 1 1
32 47384 1 1 74 ALA HA H 19.111 -26.918 1.614 1.00 . A A . 74 ALA HA 1 1
32 47385 1 1 74 ALA HB1 H 17.951 -25.876 3.567 1.00 . A A . 74 ALA HB1 1 1
32 47386 1 1 74 ALA HB2 H 18.356 -24.689 2.300 1.00 . A A . 74 ALA HB2 1 1
32 47387 1 1 74 ALA HB3 H 16.685 -25.266 2.478 1.00 . A A . 74 ALA HB3 1 1
32 47388 1 1 74 ALA N N 17.732 -26.342 0.171 1.00 . A A . 74 ALA N 1 1
32 47389 1 1 74 ALA O O 17.798 -29.097 1.627 1.00 . A A . 74 ALA O 1 1
32 47390 1 1 75 GLY C C 16.014 -29.706 4.271 1.00 . A A . 75 GLY C 1 1
32 47391 1 1 75 GLY CA C 15.433 -29.102 3.008 1.00 . A A . 75 GLY CA 1 1
32 47392 1 1 75 GLY H H 15.793 -27.014 2.811 1.00 . A A . 75 GLY H 1 1
32 47393 1 1 75 GLY HA2 H 14.391 -28.835 3.188 1.00 . A A . 75 GLY HA2 1 1
32 47394 1 1 75 GLY HA3 H 15.470 -29.844 2.206 1.00 . A A . 75 GLY HA3 1 1
32 47395 1 1 75 GLY N N 16.169 -27.920 2.599 1.00 . A A . 75 GLY N 1 1
32 47396 1 1 75 GLY O O 16.727 -29.038 5.019 1.00 . A A . 75 GLY O 1 1
32 47397 1 1 76 SER C C 17.426 -32.484 5.298 1.00 . A A . 76 SER C 1 1
32 47398 1 1 76 SER CA C 16.183 -31.691 5.688 1.00 . A A . 76 SER CA 1 1
32 47399 1 1 76 SER CB C 15.101 -32.659 6.167 1.00 . A A . 76 SER CB 1 1
32 47400 1 1 76 SER H H 15.101 -31.471 3.878 1.00 . A A . 76 SER H 1 1
32 47401 1 1 76 SER HA H 16.428 -30.995 6.486 1.00 . A A . 76 SER HA 1 1
32 47402 1 1 76 SER HB2 H 15.493 -33.280 6.971 1.00 . A A . 76 SER HB2 1 1
32 47403 1 1 76 SER HB3 H 14.248 -32.086 6.539 1.00 . A A . 76 SER HB3 1 1
32 47404 1 1 76 SER HG H 15.443 -33.912 4.707 1.00 . A A . 76 SER HG 1 1
32 47405 1 1 76 SER N N 15.687 -30.965 4.523 1.00 . A A . 76 SER N 1 1
32 47406 1 1 76 SER O O 17.583 -32.869 4.141 1.00 . A A . 76 SER O 1 1
32 47407 1 1 76 SER OG O 14.669 -33.479 5.091 1.00 . A A . 76 SER OG 1 1
32 47408 1 1 77 GLY C C 20.002 -34.083 7.344 1.00 . A A . 77 GLY C 1 1
32 47409 1 1 77 GLY CA C 19.448 -33.597 6.024 1.00 . A A . 77 GLY CA 1 1
32 47410 1 1 77 GLY H H 18.102 -32.476 7.220 1.00 . A A . 77 GLY H 1 1
32 47411 1 1 77 GLY HA2 H 19.184 -34.455 5.407 1.00 . A A . 77 GLY HA2 1 1
32 47412 1 1 77 GLY HA3 H 20.203 -33.000 5.511 1.00 . A A . 77 GLY HA3 1 1
32 47413 1 1 77 GLY N N 18.272 -32.785 6.271 1.00 . A A . 77 GLY N 1 1
32 47414 1 1 77 GLY O O 19.501 -33.684 8.394 1.00 . A A . 77 GLY O 1 1
32 47415 1 1 78 GLY C C 23.126 -35.486 8.418 1.00 . A A . 78 GLY C 1 1
32 47416 1 1 78 GLY CA C 21.615 -35.475 8.518 1.00 . A A . 78 GLY CA 1 1
32 47417 1 1 78 GLY H H 21.383 -35.248 6.413 1.00 . A A . 78 GLY H 1 1
32 47418 1 1 78 GLY HA2 H 21.321 -34.861 9.371 1.00 . A A . 78 GLY HA2 1 1
32 47419 1 1 78 GLY HA3 H 21.264 -36.496 8.680 1.00 . A A . 78 GLY HA3 1 1
32 47420 1 1 78 GLY N N 21.010 -34.944 7.301 1.00 . A A . 78 GLY N 1 1
32 47421 1 1 78 GLY O O 23.709 -36.468 7.979 1.00 . A A . 78 GLY O 1 1
32 47422 1 1 79 SER C C 25.873 -33.851 9.985 1.00 . A A . 79 SER C 1 1
32 47423 1 1 79 SER CA C 25.210 -34.223 8.664 1.00 . A A . 79 SER CA 1 1
32 47424 1 1 79 SER CB C 25.504 -33.141 7.628 1.00 . A A . 79 SER CB 1 1
32 47425 1 1 79 SER H H 23.223 -33.592 9.129 1.00 . A A . 79 SER H 1 1
32 47426 1 1 79 SER HA H 25.639 -35.164 8.317 1.00 . A A . 79 SER HA 1 1
32 47427 1 1 79 SER HB2 H 25.182 -32.173 8.017 1.00 . A A . 79 SER HB2 1 1
32 47428 1 1 79 SER HB3 H 26.575 -33.109 7.426 1.00 . A A . 79 SER HB3 1 1
32 47429 1 1 79 SER HG H 25.107 -34.261 6.086 1.00 . A A . 79 SER HG 1 1
32 47430 1 1 79 SER N N 23.755 -34.380 8.794 1.00 . A A . 79 SER N 1 1
32 47431 1 1 79 SER O O 26.969 -33.309 10.003 1.00 . A A . 79 SER O 1 1
32 47432 1 1 79 SER OG O 24.801 -33.415 6.427 1.00 . A A . 79 SER OG 1 1
32 47433 1 1 80 GLY C C 26.825 -34.654 12.947 1.00 . A A . 80 GLY C 1 1
32 47434 1 1 80 GLY CA C 25.698 -33.780 12.415 1.00 . A A . 80 GLY CA 1 1
32 47435 1 1 80 GLY H H 24.312 -34.605 11.024 1.00 . A A . 80 GLY H 1 1
32 47436 1 1 80 GLY HA2 H 26.046 -32.746 12.386 1.00 . A A . 80 GLY HA2 1 1
32 47437 1 1 80 GLY HA3 H 24.868 -33.833 13.123 1.00 . A A . 80 GLY HA3 1 1
32 47438 1 1 80 GLY N N 25.199 -34.137 11.088 1.00 . A A . 80 GLY N 1 1
32 47439 1 1 80 GLY O O 26.874 -34.944 14.134 1.00 . A A . 80 GLY O 1 1
32 47440 1 1 81 SER C C 29.808 -35.199 13.429 1.00 . A A . 81 SER C 1 1
32 47441 1 1 81 SER CA C 28.868 -35.912 12.458 1.00 . A A . 81 SER CA 1 1
32 47442 1 1 81 SER CB C 29.642 -36.314 11.203 1.00 . A A . 81 SER CB 1 1
32 47443 1 1 81 SER H H 27.670 -34.771 11.105 1.00 . A A . 81 SER H 1 1
32 47444 1 1 81 SER HA H 28.485 -36.813 12.942 1.00 . A A . 81 SER HA 1 1
32 47445 1 1 81 SER HB2 H 30.139 -35.436 10.790 1.00 . A A . 81 SER HB2 1 1
32 47446 1 1 81 SER HB3 H 30.393 -37.063 11.460 1.00 . A A . 81 SER HB3 1 1
32 47447 1 1 81 SER HG H 28.573 -37.760 10.448 1.00 . A A . 81 SER HG 1 1
32 47448 1 1 81 SER N N 27.740 -35.061 12.076 1.00 . A A . 81 SER N 1 1
32 47449 1 1 81 SER O O 30.477 -35.838 14.231 1.00 . A A . 81 SER O 1 1
32 47450 1 1 81 SER OG O 28.754 -36.840 10.230 1.00 . A A . 81 SER OG 1 1
32 47451 1 1 82 GLY C C 29.884 -32.879 15.639 1.00 . A A . 82 GLY C 1 1
32 47452 1 1 82 GLY CA C 30.598 -33.074 14.313 1.00 . A A . 82 GLY CA 1 1
32 47453 1 1 82 GLY H H 29.235 -33.391 12.708 1.00 . A A . 82 GLY H 1 1
32 47454 1 1 82 GLY HA2 H 31.553 -33.566 14.493 1.00 . A A . 82 GLY HA2 1 1
32 47455 1 1 82 GLY HA3 H 30.787 -32.096 13.873 1.00 . A A . 82 GLY HA3 1 1
32 47456 1 1 82 GLY N N 29.809 -33.873 13.383 1.00 . A A . 82 GLY N 1 1
32 47457 1 1 82 GLY O O 29.785 -31.764 16.123 1.00 . A A . 82 GLY O 1 1
32 47458 1 1 83 LEU C C 27.423 -32.921 17.400 1.00 . A A . 83 LEU C 1 1
32 47459 1 1 83 LEU CA C 28.570 -33.951 17.437 1.00 . A A . 83 LEU CA 1 1
32 47460 1 1 83 LEU CB C 29.515 -33.726 18.632 1.00 . A A . 83 LEU CB 1 1
32 47461 1 1 83 LEU CD1 C 30.603 -34.580 20.719 1.00 . A A . 83 LEU CD1 1 1
32 47462 1 1 83 LEU CD2 C 28.136 -34.862 20.447 1.00 . A A . 83 LEU CD2 1 1
32 47463 1 1 83 LEU CG C 29.479 -34.820 19.712 1.00 . A A . 83 LEU CG 1 1
32 47464 1 1 83 LEU H H 29.457 -34.856 15.714 1.00 . A A . 83 LEU H 1 1
32 47465 1 1 83 LEU HA H 28.116 -34.932 17.550 1.00 . A A . 83 LEU HA 1 1
32 47466 1 1 83 LEU HB2 H 30.534 -33.665 18.250 1.00 . A A . 83 LEU HB2 1 1
32 47467 1 1 83 LEU HB3 H 29.284 -32.772 19.098 1.00 . A A . 83 LEU HB3 1 1
32 47468 1 1 83 LEU HD11 H 30.458 -33.626 21.219 1.00 . A A . 83 LEU HD11 1 1
32 47469 1 1 83 LEU HD12 H 31.565 -34.579 20.207 1.00 . A A . 83 LEU HD12 1 1
32 47470 1 1 83 LEU HD13 H 30.598 -35.375 21.461 1.00 . A A . 83 LEU HD13 1 1
32 47471 1 1 83 LEU HD21 H 27.348 -35.121 19.740 1.00 . A A . 83 LEU HD21 1 1
32 47472 1 1 83 LEU HD22 H 27.924 -33.882 20.878 1.00 . A A . 83 LEU HD22 1 1
32 47473 1 1 83 LEU HD23 H 28.169 -35.611 21.236 1.00 . A A . 83 LEU HD23 1 1
32 47474 1 1 83 LEU HG H 29.641 -35.784 19.236 1.00 . A A . 83 LEU HG 1 1
32 47475 1 1 83 LEU N N 29.339 -33.966 16.182 1.00 . A A . 83 LEU N 1 1
32 47476 1 1 83 LEU O O 27.031 -32.357 18.413 1.00 . A A . 83 LEU O 1 1
32 47477 1 1 84 THR C C 26.028 -30.333 16.188 1.00 . A A . 84 THR C 1 1
32 47478 1 1 84 THR CA C 25.745 -31.823 15.927 1.00 . A A . 84 THR CA 1 1
32 47479 1 1 84 THR CB C 24.459 -32.241 16.703 1.00 . A A . 84 THR CB 1 1
32 47480 1 1 84 THR CG2 C 23.221 -32.145 15.819 1.00 . A A . 84 THR CG2 1 1
32 47481 1 1 84 THR H H 27.226 -33.283 15.431 1.00 . A A . 84 THR H 1 1
32 47482 1 1 84 THR HA H 25.522 -31.910 14.867 1.00 . A A . 84 THR HA 1 1
32 47483 1 1 84 THR HB H 24.338 -31.599 17.579 1.00 . A A . 84 THR HB 1 1
32 47484 1 1 84 THR HG1 H 25.249 -33.633 17.816 1.00 . A A . 84 THR HG1 1 1
32 47485 1 1 84 THR HG21 H 23.326 -32.814 14.966 1.00 . A A . 84 THR HG21 1 1
32 47486 1 1 84 THR HG22 H 23.101 -31.117 15.466 1.00 . A A . 84 THR HG22 1 1
32 47487 1 1 84 THR HG23 H 22.343 -32.432 16.398 1.00 . A A . 84 THR HG23 1 1
32 47488 1 1 84 THR N N 26.871 -32.743 16.204 1.00 . A A . 84 THR N 1 1
32 47489 1 1 84 THR O O 25.101 -29.536 16.258 1.00 . A A . 84 THR O 1 1
32 47490 1 1 84 THR OG1 O 24.579 -33.602 17.128 1.00 . A A . 84 THR OG1 1 1
32 47491 1 1 85 ASP C C 27.455 -27.767 15.137 1.00 . A A . 85 ASP C 1 1
32 47492 1 1 85 ASP CA C 27.654 -28.540 16.455 1.00 . A A . 85 ASP CA 1 1
32 47493 1 1 85 ASP CB C 29.117 -28.427 16.900 1.00 . A A . 85 ASP CB 1 1
32 47494 1 1 85 ASP CG C 29.474 -27.029 17.384 1.00 . A A . 85 ASP CG 1 1
32 47495 1 1 85 ASP H H 28.043 -30.629 16.225 1.00 . A A . 85 ASP H 1 1
32 47496 1 1 85 ASP HA H 27.017 -28.103 17.222 1.00 . A A . 85 ASP HA 1 1
32 47497 1 1 85 ASP HB2 H 29.292 -29.133 17.714 1.00 . A A . 85 ASP HB2 1 1
32 47498 1 1 85 ASP HB3 H 29.763 -28.687 16.065 1.00 . A A . 85 ASP HB3 1 1
32 47499 1 1 85 ASP N N 27.295 -29.951 16.283 1.00 . A A . 85 ASP N 1 1
32 47500 1 1 85 ASP O O 27.977 -28.162 14.087 1.00 . A A . 85 ASP O 1 1
32 47501 1 1 85 ASP OD1 O 28.558 -26.187 17.541 1.00 . A A . 85 ASP OD1 1 1
32 47502 1 1 85 ASP OD2 O 30.671 -26.776 17.631 1.00 . A A . 85 ASP OD2 1 1
32 47503 1 1 86 GLU C C 26.944 -24.392 14.288 1.00 . A A . 86 GLU C 1 1
32 47504 1 1 86 GLU CA C 26.481 -25.813 14.012 1.00 . A A . 86 GLU CA 1 1
32 47505 1 1 86 GLU CB C 25.009 -25.798 13.595 1.00 . A A . 86 GLU CB 1 1
32 47506 1 1 86 GLU CD C 23.159 -26.924 12.324 1.00 . A A . 86 GLU CD 1 1
32 47507 1 1 86 GLU CG C 24.566 -27.066 12.908 1.00 . A A . 86 GLU CG 1 1
32 47508 1 1 86 GLU H H 26.325 -26.374 16.074 1.00 . A A . 86 GLU H 1 1
32 47509 1 1 86 GLU HA H 27.062 -26.197 13.177 1.00 . A A . 86 GLU HA 1 1
32 47510 1 1 86 GLU HB2 H 24.387 -25.625 14.473 1.00 . A A . 86 GLU HB2 1 1
32 47511 1 1 86 GLU HB3 H 24.858 -24.973 12.900 1.00 . A A . 86 GLU HB3 1 1
32 47512 1 1 86 GLU HG2 H 25.262 -27.287 12.100 1.00 . A A . 86 GLU HG2 1 1
32 47513 1 1 86 GLU HG3 H 24.604 -27.882 13.627 1.00 . A A . 86 GLU HG3 1 1
32 47514 1 1 86 GLU N N 26.714 -26.668 15.188 1.00 . A A . 86 GLU N 1 1
32 47515 1 1 86 GLU O O 26.143 -23.479 14.517 1.00 . A A . 86 GLU O 1 1
32 47516 1 1 86 GLU OE1 O 23.012 -26.215 11.297 1.00 . A A . 86 GLU OE1 1 1
32 47517 1 1 86 GLU OE2 O 22.182 -27.406 12.938 1.00 . A A . 86 GLU OE2 1 1
32 47518 1 1 87 LEU C C 28.543 -21.952 13.357 1.00 . A A . 87 LEU C 1 1
32 47519 1 1 87 LEU CA C 28.865 -22.910 14.496 1.00 . A A . 87 LEU CA 1 1
32 47520 1 1 87 LEU CB C 30.387 -23.036 14.633 1.00 . A A . 87 LEU CB 1 1
32 47521 1 1 87 LEU CD1 C 32.414 -23.976 15.747 1.00 . A A . 87 LEU CD1 1 1
32 47522 1 1 87 LEU CD2 C 30.485 -23.245 17.161 1.00 . A A . 87 LEU CD2 1 1
32 47523 1 1 87 LEU CG C 30.892 -23.870 15.819 1.00 . A A . 87 LEU CG 1 1
32 47524 1 1 87 LEU H H 28.843 -25.013 14.081 1.00 . A A . 87 LEU H 1 1
32 47525 1 1 87 LEU HA H 28.456 -22.496 15.418 1.00 . A A . 87 LEU HA 1 1
32 47526 1 1 87 LEU HB2 H 30.774 -23.479 13.717 1.00 . A A . 87 LEU HB2 1 1
32 47527 1 1 87 LEU HB3 H 30.805 -22.032 14.723 1.00 . A A . 87 LEU HB3 1 1
32 47528 1 1 87 LEU HD11 H 32.865 -22.991 15.845 1.00 . A A . 87 LEU HD11 1 1
32 47529 1 1 87 LEU HD12 H 32.710 -24.420 14.798 1.00 . A A . 87 LEU HD12 1 1
32 47530 1 1 87 LEU HD13 H 32.763 -24.616 16.558 1.00 . A A . 87 LEU HD13 1 1
32 47531 1 1 87 LEU HD21 H 30.919 -23.829 17.977 1.00 . A A . 87 LEU HD21 1 1
32 47532 1 1 87 LEU HD22 H 29.403 -23.280 17.260 1.00 . A A . 87 LEU HD22 1 1
32 47533 1 1 87 LEU HD23 H 30.830 -22.214 17.218 1.00 . A A . 87 LEU HD23 1 1
32 47534 1 1 87 LEU HG H 30.468 -24.868 15.751 1.00 . A A . 87 LEU HG 1 1
32 47535 1 1 87 LEU N N 28.253 -24.219 14.263 1.00 . A A . 87 LEU N 1 1
32 47536 1 1 87 LEU O O 28.509 -22.335 12.185 1.00 . A A . 87 LEU O 1 1
32 47537 1 1 88 ALA C C 29.239 -19.109 12.052 1.00 . A A . 88 ALA C 1 1
32 47538 1 1 88 ALA CA C 27.976 -19.675 12.727 1.00 . A A . 88 ALA CA 1 1
32 47539 1 1 88 ALA CB C 27.186 -18.551 13.407 1.00 . A A . 88 ALA CB 1 1
32 47540 1 1 88 ALA H H 28.356 -20.438 14.676 1.00 . A A . 88 ALA H 1 1
32 47541 1 1 88 ALA HA H 27.350 -20.141 11.970 1.00 . A A . 88 ALA HA 1 1
32 47542 1 1 88 ALA HB1 H 26.335 -18.978 13.934 1.00 . A A . 88 ALA HB1 1 1
32 47543 1 1 88 ALA HB2 H 27.829 -18.027 14.115 1.00 . A A . 88 ALA HB2 1 1
32 47544 1 1 88 ALA HB3 H 26.828 -17.851 12.653 1.00 . A A . 88 ALA HB3 1 1
32 47545 1 1 88 ALA N N 28.311 -20.697 13.709 1.00 . A A . 88 ALA N 1 1
32 47546 1 1 88 ALA O O 30.292 -19.008 12.681 1.00 . A A . 88 ALA O 1 1
32 47547 1 1 89 PRO C C 30.582 -16.678 10.668 1.00 . A A . 89 PRO C 1 1
32 47548 1 1 89 PRO CA C 30.296 -18.079 10.125 1.00 . A A . 89 PRO CA 1 1
32 47549 1 1 89 PRO CB C 29.863 -18.026 8.657 1.00 . A A . 89 PRO CB 1 1
32 47550 1 1 89 PRO CD C 27.973 -18.706 9.868 1.00 . A A . 89 PRO CD 1 1
32 47551 1 1 89 PRO CG C 28.406 -17.830 8.726 1.00 . A A . 89 PRO CG 1 1
32 47552 1 1 89 PRO HA H 31.173 -18.719 10.240 1.00 . A A . 89 PRO HA 1 1
32 47553 1 1 89 PRO HB2 H 30.342 -17.194 8.140 1.00 . A A . 89 PRO HB2 1 1
32 47554 1 1 89 PRO HB3 H 30.089 -18.971 8.167 1.00 . A A . 89 PRO HB3 1 1
32 47555 1 1 89 PRO HD2 H 27.090 -18.289 10.352 1.00 . A A . 89 PRO HD2 1 1
32 47556 1 1 89 PRO HD3 H 27.779 -19.724 9.515 1.00 . A A . 89 PRO HD3 1 1
32 47557 1 1 89 PRO HG2 H 28.180 -16.786 8.941 1.00 . A A . 89 PRO HG2 1 1
32 47558 1 1 89 PRO HG3 H 27.929 -18.144 7.796 1.00 . A A . 89 PRO HG3 1 1
32 47559 1 1 89 PRO N N 29.134 -18.686 10.776 1.00 . A A . 89 PRO N 1 1
32 47560 1 1 89 PRO O O 29.706 -16.064 11.300 1.00 . A A . 89 PRO O 1 1
32 47561 1 1 90 PRO C C 31.171 -13.711 10.317 1.00 . A A . 90 PRO C 1 1
32 47562 1 1 90 PRO CA C 32.087 -14.783 10.907 1.00 . A A . 90 PRO CA 1 1
32 47563 1 1 90 PRO CB C 33.527 -14.545 10.426 1.00 . A A . 90 PRO CB 1 1
32 47564 1 1 90 PRO CD C 32.954 -16.706 9.712 1.00 . A A . 90 PRO CD 1 1
32 47565 1 1 90 PRO CG C 34.094 -15.904 10.248 1.00 . A A . 90 PRO CG 1 1
32 47566 1 1 90 PRO HA H 32.045 -14.753 11.997 1.00 . A A . 90 PRO HA 1 1
32 47567 1 1 90 PRO HB2 H 33.516 -14.014 9.472 1.00 . A A . 90 PRO HB2 1 1
32 47568 1 1 90 PRO HB3 H 34.093 -13.985 11.171 1.00 . A A . 90 PRO HB3 1 1
32 47569 1 1 90 PRO HD2 H 32.850 -16.555 8.632 1.00 . A A . 90 PRO HD2 1 1
32 47570 1 1 90 PRO HD3 H 33.089 -17.762 9.947 1.00 . A A . 90 PRO HD3 1 1
32 47571 1 1 90 PRO HG2 H 34.923 -15.886 9.540 1.00 . A A . 90 PRO HG2 1 1
32 47572 1 1 90 PRO HG3 H 34.418 -16.308 11.207 1.00 . A A . 90 PRO HG3 1 1
32 47573 1 1 90 PRO N N 31.794 -16.139 10.427 1.00 . A A . 90 PRO N 1 1
32 47574 1 1 90 PRO O O 30.547 -13.899 9.269 1.00 . A A . 90 PRO O 1 1
32 47575 1 1 91 LYS C C 31.448 -10.481 9.862 1.00 . A A . 91 LYS C 1 1
32 47576 1 1 91 LYS CA C 30.398 -11.403 10.487 1.00 . A A . 91 LYS CA 1 1
32 47577 1 1 91 LYS CB C 29.643 -10.694 11.632 1.00 . A A . 91 LYS CB 1 1
32 47578 1 1 91 LYS CD C 29.750 -9.446 13.864 1.00 . A A . 91 LYS CD 1 1
32 47579 1 1 91 LYS CE C 28.595 -10.197 14.558 1.00 . A A . 91 LYS CE 1 1
32 47580 1 1 91 LYS CG C 30.512 -10.309 12.835 1.00 . A A . 91 LYS CG 1 1
32 47581 1 1 91 LYS H H 31.679 -12.451 11.818 1.00 . A A . 91 LYS H 1 1
32 47582 1 1 91 LYS HA H 29.690 -11.713 9.722 1.00 . A A . 91 LYS HA 1 1
32 47583 1 1 91 LYS HB2 H 29.187 -9.788 11.233 1.00 . A A . 91 LYS HB2 1 1
32 47584 1 1 91 LYS HB3 H 28.845 -11.350 11.976 1.00 . A A . 91 LYS HB3 1 1
32 47585 1 1 91 LYS HD2 H 30.460 -9.120 14.629 1.00 . A A . 91 LYS HD2 1 1
32 47586 1 1 91 LYS HD3 H 29.354 -8.565 13.365 1.00 . A A . 91 LYS HD3 1 1
32 47587 1 1 91 LYS HE2 H 27.816 -10.428 13.832 1.00 . A A . 91 LYS HE2 1 1
32 47588 1 1 91 LYS HE3 H 28.983 -11.124 14.983 1.00 . A A . 91 LYS HE3 1 1
32 47589 1 1 91 LYS HG2 H 30.871 -11.211 13.325 1.00 . A A . 91 LYS HG2 1 1
32 47590 1 1 91 LYS HG3 H 31.372 -9.738 12.482 1.00 . A A . 91 LYS HG3 1 1
32 47591 1 1 91 LYS HZ1 H 27.291 -9.877 16.147 1.00 . A A . 91 LYS HZ1 1 1
32 47592 1 1 91 LYS HZ2 H 27.607 -8.512 15.280 1.00 . A A . 91 LYS HZ2 1 1
32 47593 1 1 91 LYS HZ3 H 28.748 -9.121 16.326 1.00 . A A . 91 LYS HZ3 1 1
32 47594 1 1 91 LYS N N 31.126 -12.567 10.987 1.00 . A A . 91 LYS N 1 1
32 47595 1 1 91 LYS NZ N 28.015 -9.362 15.661 1.00 . A A . 91 LYS NZ 1 1
32 47596 1 1 91 LYS O O 32.616 -10.533 10.257 1.00 . A A . 91 LYS O 1 1
32 47597 1 1 92 PRO C C 32.449 -7.661 9.370 1.00 . A A . 92 PRO C 1 1
32 47598 1 1 92 PRO CA C 32.062 -8.728 8.329 1.00 . A A . 92 PRO CA 1 1
32 47599 1 1 92 PRO CB C 31.343 -8.125 7.113 1.00 . A A . 92 PRO CB 1 1
32 47600 1 1 92 PRO CD C 29.745 -9.463 8.232 1.00 . A A . 92 PRO CD 1 1
32 47601 1 1 92 PRO CG C 29.913 -8.197 7.448 1.00 . A A . 92 PRO CG 1 1
32 47602 1 1 92 PRO HA H 32.948 -9.276 8.009 1.00 . A A . 92 PRO HA 1 1
32 47603 1 1 92 PRO HB2 H 31.651 -7.090 6.949 1.00 . A A . 92 PRO HB2 1 1
32 47604 1 1 92 PRO HB3 H 31.545 -8.728 6.228 1.00 . A A . 92 PRO HB3 1 1
32 47605 1 1 92 PRO HD2 H 28.968 -9.341 8.975 1.00 . A A . 92 PRO HD2 1 1
32 47606 1 1 92 PRO HD3 H 29.533 -10.301 7.568 1.00 . A A . 92 PRO HD3 1 1
32 47607 1 1 92 PRO HG2 H 29.634 -7.352 8.058 1.00 . A A . 92 PRO HG2 1 1
32 47608 1 1 92 PRO HG3 H 29.312 -8.225 6.542 1.00 . A A . 92 PRO HG3 1 1
32 47609 1 1 92 PRO N N 31.061 -9.650 8.878 1.00 . A A . 92 PRO N 1 1
32 47610 1 1 92 PRO O O 31.729 -7.461 10.352 1.00 . A A . 92 PRO O 1 1
32 47611 1 1 93 PRO C C 33.254 -4.690 10.118 1.00 . A A . 93 PRO C 1 1
32 47612 1 1 93 PRO CA C 34.044 -5.998 10.175 1.00 . A A . 93 PRO CA 1 1
32 47613 1 1 93 PRO CB C 35.507 -5.763 9.784 1.00 . A A . 93 PRO CB 1 1
32 47614 1 1 93 PRO CD C 34.578 -7.111 8.084 1.00 . A A . 93 PRO CD 1 1
32 47615 1 1 93 PRO CG C 35.508 -5.947 8.321 1.00 . A A . 93 PRO CG 1 1
32 47616 1 1 93 PRO HA H 33.987 -6.414 11.181 1.00 . A A . 93 PRO HA 1 1
32 47617 1 1 93 PRO HB2 H 35.825 -4.751 10.047 1.00 . A A . 93 PRO HB2 1 1
32 47618 1 1 93 PRO HB3 H 36.149 -6.508 10.257 1.00 . A A . 93 PRO HB3 1 1
32 47619 1 1 93 PRO HD2 H 34.090 -7.008 7.118 1.00 . A A . 93 PRO HD2 1 1
32 47620 1 1 93 PRO HD3 H 35.120 -8.053 8.155 1.00 . A A . 93 PRO HD3 1 1
32 47621 1 1 93 PRO HG2 H 35.118 -5.054 7.834 1.00 . A A . 93 PRO HG2 1 1
32 47622 1 1 93 PRO HG3 H 36.513 -6.177 7.962 1.00 . A A . 93 PRO HG3 1 1
32 47623 1 1 93 PRO N N 33.601 -6.991 9.186 1.00 . A A . 93 PRO N 1 1
32 47624 1 1 93 PRO O O 32.414 -4.496 9.243 1.00 . A A . 93 PRO O 1 1
32 47625 1 1 94 LEU C C 33.949 -1.407 11.373 1.00 . A A . 94 LEU C 1 1
32 47626 1 1 94 LEU CA C 32.896 -2.494 11.140 1.00 . A A . 94 LEU CA 1 1
32 47627 1 1 94 LEU CB C 31.886 -2.468 12.301 1.00 . A A . 94 LEU CB 1 1
32 47628 1 1 94 LEU CD1 C 29.659 -2.928 13.266 1.00 . A A . 94 LEU CD1 1 1
32 47629 1 1 94 LEU CD2 C 29.780 -2.342 10.896 1.00 . A A . 94 LEU CD2 1 1
32 47630 1 1 94 LEU CG C 30.497 -3.055 12.028 1.00 . A A . 94 LEU CG 1 1
32 47631 1 1 94 LEU H H 34.251 -4.010 11.744 1.00 . A A . 94 LEU H 1 1
32 47632 1 1 94 LEU HA H 32.383 -2.291 10.205 1.00 . A A . 94 LEU HA 1 1
32 47633 1 1 94 LEU HB2 H 32.326 -2.998 13.147 1.00 . A A . 94 LEU HB2 1 1
32 47634 1 1 94 LEU HB3 H 31.749 -1.433 12.604 1.00 . A A . 94 LEU HB3 1 1
32 47635 1 1 94 LEU HD11 H 29.476 -1.869 13.467 1.00 . A A . 94 LEU HD11 1 1
32 47636 1 1 94 LEU HD12 H 30.176 -3.382 14.110 1.00 . A A . 94 LEU HD12 1 1
32 47637 1 1 94 LEU HD13 H 28.710 -3.432 13.112 1.00 . A A . 94 LEU HD13 1 1
32 47638 1 1 94 LEU HD21 H 29.694 -1.278 11.117 1.00 . A A . 94 LEU HD21 1 1
32 47639 1 1 94 LEU HD22 H 28.787 -2.761 10.773 1.00 . A A . 94 LEU HD22 1 1
32 47640 1 1 94 LEU HD23 H 30.330 -2.478 9.969 1.00 . A A . 94 LEU HD23 1 1
32 47641 1 1 94 LEU HG H 30.600 -4.106 11.777 1.00 . A A . 94 LEU HG 1 1
32 47642 1 1 94 LEU N N 33.541 -3.802 11.060 1.00 . A A . 94 LEU N 1 1
32 47643 1 1 94 LEU O O 35.028 -1.697 11.899 1.00 . A A . 94 LEU O 1 1
32 47644 1 1 95 PRO C C 34.513 1.444 12.693 1.00 . A A . 95 PRO C 1 1
32 47645 1 1 95 PRO CA C 34.548 0.978 11.241 1.00 . A A . 95 PRO CA 1 1
32 47646 1 1 95 PRO CB C 33.986 2.064 10.326 1.00 . A A . 95 PRO CB 1 1
32 47647 1 1 95 PRO CD C 32.399 0.306 10.338 1.00 . A A . 95 PRO CD 1 1
32 47648 1 1 95 PRO CG C 32.526 1.813 10.342 1.00 . A A . 95 PRO CG 1 1
32 47649 1 1 95 PRO HA H 35.568 0.727 10.952 1.00 . A A . 95 PRO HA 1 1
32 47650 1 1 95 PRO HB2 H 34.210 3.058 10.712 1.00 . A A . 95 PRO HB2 1 1
32 47651 1 1 95 PRO HB3 H 34.386 1.946 9.325 1.00 . A A . 95 PRO HB3 1 1
32 47652 1 1 95 PRO HD2 H 31.527 -0.007 10.913 1.00 . A A . 95 PRO HD2 1 1
32 47653 1 1 95 PRO HD3 H 32.346 -0.075 9.317 1.00 . A A . 95 PRO HD3 1 1
32 47654 1 1 95 PRO HG2 H 32.088 2.224 11.254 1.00 . A A . 95 PRO HG2 1 1
32 47655 1 1 95 PRO HG3 H 32.048 2.243 9.460 1.00 . A A . 95 PRO HG3 1 1
32 47656 1 1 95 PRO N N 33.643 -0.148 10.995 1.00 . A A . 95 PRO N 1 1
32 47657 1 1 95 PRO O O 33.671 1.011 13.479 1.00 . A A . 95 PRO O 1 1
32 47658 1 1 96 GLU C C 34.492 4.111 14.539 1.00 . A A . 96 GLU C 1 1
32 47659 1 1 96 GLU CA C 35.472 2.934 14.378 1.00 . A A . 96 GLU CA 1 1
32 47660 1 1 96 GLU CB C 36.911 3.376 14.682 1.00 . A A . 96 GLU CB 1 1
32 47661 1 1 96 GLU CD C 39.324 2.672 15.003 1.00 . A A . 96 GLU CD 1 1
32 47662 1 1 96 GLU CG C 37.909 2.216 14.679 1.00 . A A . 96 GLU CG 1 1
32 47663 1 1 96 GLU H H 36.049 2.705 12.336 1.00 . A A . 96 GLU H 1 1
32 47664 1 1 96 GLU HA H 35.195 2.162 15.094 1.00 . A A . 96 GLU HA 1 1
32 47665 1 1 96 GLU HB2 H 37.218 4.110 13.937 1.00 . A A . 96 GLU HB2 1 1
32 47666 1 1 96 GLU HB3 H 36.937 3.846 15.666 1.00 . A A . 96 GLU HB3 1 1
32 47667 1 1 96 GLU HG2 H 37.592 1.481 15.420 1.00 . A A . 96 GLU HG2 1 1
32 47668 1 1 96 GLU HG3 H 37.911 1.741 13.694 1.00 . A A . 96 GLU HG3 1 1
32 47669 1 1 96 GLU N N 35.399 2.365 13.028 1.00 . A A . 96 GLU N 1 1
32 47670 1 1 96 GLU O O 34.864 5.203 14.966 1.00 . A A . 96 GLU O 1 1
32 47671 1 1 96 GLU OE1 O 40.004 3.192 14.092 1.00 . A A . 96 GLU OE1 1 1
32 47672 1 1 96 GLU OE2 O 39.769 2.488 16.161 1.00 . A A . 96 GLU OE2 1 1
32 47673 1 1 97 GLY C C 31.876 5.611 13.041 1.00 . A A . 97 GLY C 1 1
32 47674 1 1 97 GLY CA C 32.197 4.876 14.329 1.00 . A A . 97 GLY CA 1 1
32 47675 1 1 97 GLY H H 32.975 2.947 13.851 1.00 . A A . 97 GLY H 1 1
32 47676 1 1 97 GLY HA2 H 31.285 4.391 14.677 1.00 . A A . 97 GLY HA2 1 1
32 47677 1 1 97 GLY HA3 H 32.501 5.606 15.078 1.00 . A A . 97 GLY HA3 1 1
32 47678 1 1 97 GLY N N 33.234 3.866 14.196 1.00 . A A . 97 GLY N 1 1
32 47679 1 1 97 GLY O O 32.517 5.417 12.005 1.00 . A A . 97 GLY O 1 1
32 47680 1 1 98 GLU C C 30.690 8.615 11.948 1.00 . A A . 98 GLU C 1 1
32 47681 1 1 98 GLU CA C 30.319 7.133 11.933 1.00 . A A . 98 GLU CA 1 1
32 47682 1 1 98 GLU CB C 28.787 7.001 11.892 1.00 . A A . 98 GLU CB 1 1
32 47683 1 1 98 GLU CD C 28.422 4.862 13.256 1.00 . A A . 98 GLU CD 1 1
32 47684 1 1 98 GLU CG C 28.267 5.553 11.896 1.00 . A A . 98 GLU CG 1 1
32 47685 1 1 98 GLU H H 30.345 6.560 13.980 1.00 . A A . 98 GLU H 1 1
32 47686 1 1 98 GLU HA H 30.737 6.674 11.038 1.00 . A A . 98 GLU HA 1 1
32 47687 1 1 98 GLU HB2 H 28.368 7.529 12.745 1.00 . A A . 98 GLU HB2 1 1
32 47688 1 1 98 GLU HB3 H 28.431 7.494 10.987 1.00 . A A . 98 GLU HB3 1 1
32 47689 1 1 98 GLU HG2 H 27.207 5.560 11.625 1.00 . A A . 98 GLU HG2 1 1
32 47690 1 1 98 GLU HG3 H 28.812 4.984 11.148 1.00 . A A . 98 GLU HG3 1 1
32 47691 1 1 98 GLU N N 30.844 6.443 13.104 1.00 . A A . 98 GLU N 1 1
32 47692 1 1 98 GLU O O 30.364 9.357 12.861 1.00 . A A . 98 GLU O 1 1
32 47693 1 1 98 GLU OE1 O 28.229 5.532 14.300 1.00 . A A . 98 GLU OE1 1 1
32 47694 1 1 98 GLU OE2 O 28.819 3.677 13.280 1.00 . A A . 98 GLU OE2 1 1
32 47695 1 1 99 VAL C C 30.602 11.465 10.499 1.00 . A A . 99 VAL C 1 1
32 47696 1 1 99 VAL CA C 31.785 10.495 10.788 1.00 . A A . 99 VAL CA 1 1
32 47697 1 1 99 VAL CB C 32.954 10.607 9.754 1.00 . A A . 99 VAL CB 1 1
32 47698 1 1 99 VAL CG1 C 32.447 10.448 8.296 1.00 . A A . 99 VAL CG1 1 1
32 47699 1 1 99 VAL CG2 C 33.743 11.932 9.916 1.00 . A A . 99 VAL CG2 1 1
32 47700 1 1 99 VAL H H 31.643 8.442 10.164 1.00 . A A . 99 VAL H 1 1
32 47701 1 1 99 VAL HXT H 29.637 9.939 10.308 1.00 . A A . 99 VAL HXT 1 1
32 47702 1 1 99 VAL HA H 32.165 10.792 11.770 1.00 . A A . 99 VAL HA 1 1
32 47703 1 1 99 VAL HB H 33.648 9.783 9.958 1.00 . A A . 99 VAL HB 1 1
32 47704 1 1 99 VAL HG11 H 33.290 10.458 7.596 1.00 . A A . 99 VAL HG11 1 1
32 47705 1 1 99 VAL HG12 H 31.919 9.499 8.158 1.00 . A A . 99 VAL HG12 1 1
32 47706 1 1 99 VAL HG13 H 31.764 11.263 8.015 1.00 . A A . 99 VAL HG13 1 1
32 47707 1 1 99 VAL HG21 H 34.113 12.029 10.938 1.00 . A A . 99 VAL HG21 1 1
32 47708 1 1 99 VAL HG22 H 34.602 11.955 9.244 1.00 . A A . 99 VAL HG22 1 1
32 47709 1 1 99 VAL HG23 H 33.106 12.795 9.699 1.00 . A A . 99 VAL HG23 1 1
32 47710 1 1 99 VAL N N 31.374 9.078 10.897 1.00 . A A . 99 VAL N 1 1
32 47711 1 1 99 VAL O O 30.665 12.673 10.624 1.00 . A A . 99 VAL O 1 1
32 47712 1 1 99 VAL OXT O 29.511 10.876 10.090 1.00 . A A . 99 VAL OXT 1 1
33 47713 1 1 1 GLY C C 4.184 6.000 -2.742 1.00 . A A . 1 GLY C 1 1
33 47714 1 1 1 GLY CA C 3.150 6.801 -1.969 1.00 . A A . 1 GLY CA 1 1
33 47715 1 1 1 GLY H2 H 4.406 7.944 -0.729 1.00 . A A . 1 GLY H2 1 1
33 47716 1 1 1 GLY HA2 H 2.790 6.151 -1.166 1.00 . A A . 1 GLY HA2 1 1
33 47717 1 1 1 GLY HA3 H 2.323 6.998 -2.658 1.00 . A A . 1 GLY HA3 1 1
33 47718 1 1 1 GLY N N 3.646 8.095 -1.392 1.00 . A A . 1 GLY N 1 1
33 47719 1 1 1 GLY O O 3.983 4.909 -3.222 1.00 . A A . 1 GLY O 1 1
33 47720 1 1 2 SER C C 7.138 4.939 -2.671 1.00 . A A . 2 SER C 1 1
33 47721 1 1 2 SER CA C 6.482 5.979 -3.567 1.00 . A A . 2 SER CA 1 1
33 47722 1 1 2 SER CB C 7.520 7.035 -3.942 1.00 . A A . 2 SER CB 1 1
33 47723 1 1 2 SER H H 5.484 7.515 -2.460 1.00 . A A . 2 SER H 1 1
33 47724 1 1 2 SER HA H 6.112 5.498 -4.472 1.00 . A A . 2 SER HA 1 1
33 47725 1 1 2 SER HB2 H 7.979 7.420 -3.032 1.00 . A A . 2 SER HB2 1 1
33 47726 1 1 2 SER HB3 H 8.292 6.581 -4.566 1.00 . A A . 2 SER HB3 1 1
33 47727 1 1 2 SER HG H 6.522 7.769 -5.451 1.00 . A A . 2 SER HG 1 1
33 47728 1 1 2 SER N N 5.364 6.607 -2.869 1.00 . A A . 2 SER N 1 1
33 47729 1 1 2 SER O O 7.330 5.178 -1.478 1.00 . A A . 2 SER O 1 1
33 47730 1 1 2 SER OG O 6.912 8.109 -4.639 1.00 . A A . 2 SER OG 1 1
33 47731 1 1 3 MET C C 9.576 3.324 -2.059 1.00 . A A . 3 MET C 1 1
33 47732 1 1 3 MET CA C 8.234 2.768 -2.525 1.00 . A A . 3 MET CA 1 1
33 47733 1 1 3 MET CB C 8.454 1.553 -3.440 1.00 . A A . 3 MET CB 1 1
33 47734 1 1 3 MET CE C 7.753 -1.788 -3.864 1.00 . A A . 3 MET CE 1 1
33 47735 1 1 3 MET CG C 9.172 0.369 -2.778 1.00 . A A . 3 MET CG 1 1
33 47736 1 1 3 MET H H 7.347 3.673 -4.237 1.00 . A A . 3 MET H 1 1
33 47737 1 1 3 MET HA H 7.646 2.467 -1.657 1.00 . A A . 3 MET HA 1 1
33 47738 1 1 3 MET HB2 H 7.481 1.212 -3.796 1.00 . A A . 3 MET HB2 1 1
33 47739 1 1 3 MET HB3 H 9.041 1.871 -4.302 1.00 . A A . 3 MET HB3 1 1
33 47740 1 1 3 MET HE1 H 6.998 -1.084 -4.212 1.00 . A A . 3 MET HE1 1 1
33 47741 1 1 3 MET HE2 H 7.748 -2.671 -4.504 1.00 . A A . 3 MET HE2 1 1
33 47742 1 1 3 MET HE3 H 7.532 -2.085 -2.838 1.00 . A A . 3 MET HE3 1 1
33 47743 1 1 3 MET HG2 H 10.157 0.695 -2.441 1.00 . A A . 3 MET HG2 1 1
33 47744 1 1 3 MET HG3 H 8.599 0.033 -1.913 1.00 . A A . 3 MET HG3 1 1
33 47745 1 1 3 MET N N 7.521 3.813 -3.256 1.00 . A A . 3 MET N 1 1
33 47746 1 1 3 MET O O 10.220 4.099 -2.772 1.00 . A A . 3 MET O 1 1
33 47747 1 1 3 MET SD S 9.382 -1.014 -3.924 1.00 . A A . 3 MET SD 1 1
33 47748 1 1 4 LYS C C 11.813 2.007 0.260 1.00 . A A . 4 LYS C 1 1
33 47749 1 1 4 LYS CA C 11.294 3.296 -0.317 1.00 . A A . 4 LYS CA 1 1
33 47750 1 1 4 LYS CB C 11.161 4.357 0.784 1.00 . A A . 4 LYS CB 1 1
33 47751 1 1 4 LYS CD C 11.601 6.409 -0.654 1.00 . A A . 4 LYS CD 1 1
33 47752 1 1 4 LYS CE C 11.019 7.716 -1.169 1.00 . A A . 4 LYS CE 1 1
33 47753 1 1 4 LYS CG C 10.627 5.708 0.302 1.00 . A A . 4 LYS CG 1 1
33 47754 1 1 4 LYS H H 9.429 2.276 -0.327 1.00 . A A . 4 LYS H 1 1
33 47755 1 1 4 LYS HA H 11.957 3.640 -1.110 1.00 . A A . 4 LYS HA 1 1
33 47756 1 1 4 LYS HB2 H 10.488 3.972 1.550 1.00 . A A . 4 LYS HB2 1 1
33 47757 1 1 4 LYS HB3 H 12.141 4.513 1.237 1.00 . A A . 4 LYS HB3 1 1
33 47758 1 1 4 LYS HD2 H 12.539 6.608 -0.133 1.00 . A A . 4 LYS HD2 1 1
33 47759 1 1 4 LYS HD3 H 11.802 5.763 -1.506 1.00 . A A . 4 LYS HD3 1 1
33 47760 1 1 4 LYS HE2 H 11.707 8.145 -1.901 1.00 . A A . 4 LYS HE2 1 1
33 47761 1 1 4 LYS HE3 H 10.065 7.509 -1.662 1.00 . A A . 4 LYS HE3 1 1
33 47762 1 1 4 LYS HG2 H 9.675 5.555 -0.206 1.00 . A A . 4 LYS HG2 1 1
33 47763 1 1 4 LYS HG3 H 10.460 6.345 1.170 1.00 . A A . 4 LYS HG3 1 1
33 47764 1 1 4 LYS HZ1 H 11.682 8.892 0.401 1.00 . A A . 4 LYS HZ1 1 1
33 47765 1 1 4 LYS HZ2 H 10.152 8.310 0.614 1.00 . A A . 4 LYS HZ2 1 1
33 47766 1 1 4 LYS HZ3 H 10.422 9.557 -0.432 1.00 . A A . 4 LYS HZ3 1 1
33 47767 1 1 4 LYS N N 9.993 2.926 -0.866 1.00 . A A . 4 LYS N 1 1
33 47768 1 1 4 LYS NZ N 10.802 8.699 -0.057 1.00 . A A . 4 LYS NZ 1 1
33 47769 1 1 4 LYS O O 11.015 1.219 0.754 1.00 . A A . 4 LYS O 1 1
33 47770 1 1 5 TYR C C 13.339 -0.645 -0.230 1.00 . A A . 5 TYR C 1 1
33 47771 1 1 5 TYR CA C 13.795 0.581 0.579 1.00 . A A . 5 TYR CA 1 1
33 47772 1 1 5 TYR CB C 13.629 0.360 2.077 1.00 . A A . 5 TYR CB 1 1
33 47773 1 1 5 TYR CD1 C 13.798 2.090 3.930 1.00 . A A . 5 TYR CD1 1 1
33 47774 1 1 5 TYR CD2 C 15.821 1.449 2.760 1.00 . A A . 5 TYR CD2 1 1
33 47775 1 1 5 TYR CE1 C 14.554 2.968 4.751 1.00 . A A . 5 TYR CE1 1 1
33 47776 1 1 5 TYR CE2 C 16.574 2.321 3.577 1.00 . A A . 5 TYR CE2 1 1
33 47777 1 1 5 TYR CG C 14.426 1.320 2.930 1.00 . A A . 5 TYR CG 1 1
33 47778 1 1 5 TYR CZ C 15.937 3.071 4.565 1.00 . A A . 5 TYR CZ 1 1
33 47779 1 1 5 TYR H H 13.699 2.521 -0.200 1.00 . A A . 5 TYR H 1 1
33 47780 1 1 5 TYR HA H 14.859 0.705 0.385 1.00 . A A . 5 TYR HA 1 1
33 47781 1 1 5 TYR HB2 H 12.584 0.452 2.336 1.00 . A A . 5 TYR HB2 1 1
33 47782 1 1 5 TYR HB3 H 13.947 -0.637 2.304 1.00 . A A . 5 TYR HB3 1 1
33 47783 1 1 5 TYR HD1 H 12.731 2.004 4.082 1.00 . A A . 5 TYR HD1 1 1
33 47784 1 1 5 TYR HD2 H 16.330 0.867 2.006 1.00 . A A . 5 TYR HD2 1 1
33 47785 1 1 5 TYR HE1 H 14.065 3.546 5.520 1.00 . A A . 5 TYR HE1 1 1
33 47786 1 1 5 TYR HE2 H 17.642 2.402 3.435 1.00 . A A . 5 TYR HE2 1 1
33 47787 1 1 5 TYR HH H 16.140 4.364 6.020 1.00 . A A . 5 TYR HH 1 1
33 47788 1 1 5 TYR N N 13.125 1.810 0.179 1.00 . A A . 5 TYR N 1 1
33 47789 1 1 5 TYR O O 12.417 -0.578 -1.032 1.00 . A A . 5 TYR O 1 1
33 47790 1 1 5 TYR OH O 16.670 3.909 5.366 1.00 . A A . 5 TYR OH 1 1
33 47791 1 1 6 LEU C C 12.587 -3.723 -0.360 1.00 . A A . 6 LEU C 1 1
33 47792 1 1 6 LEU CA C 13.827 -2.966 -0.841 1.00 . A A . 6 LEU CA 1 1
33 47793 1 1 6 LEU CB C 15.046 -3.890 -0.720 1.00 . A A . 6 LEU CB 1 1
33 47794 1 1 6 LEU CD1 C 17.497 -4.381 -0.830 1.00 . A A . 6 LEU CD1 1 1
33 47795 1 1 6 LEU CD2 C 16.433 -3.110 -2.699 1.00 . A A . 6 LEU CD2 1 1
33 47796 1 1 6 LEU CG C 16.410 -3.365 -1.195 1.00 . A A . 6 LEU CG 1 1
33 47797 1 1 6 LEU H H 14.852 -1.722 0.582 1.00 . A A . 6 LEU H 1 1
33 47798 1 1 6 LEU HA H 13.682 -2.700 -1.889 1.00 . A A . 6 LEU HA 1 1
33 47799 1 1 6 LEU HB2 H 15.143 -4.170 0.332 1.00 . A A . 6 LEU HB2 1 1
33 47800 1 1 6 LEU HB3 H 14.834 -4.790 -1.283 1.00 . A A . 6 LEU HB3 1 1
33 47801 1 1 6 LEU HD11 H 17.496 -4.541 0.250 1.00 . A A . 6 LEU HD11 1 1
33 47802 1 1 6 LEU HD12 H 18.471 -3.992 -1.130 1.00 . A A . 6 LEU HD12 1 1
33 47803 1 1 6 LEU HD13 H 17.308 -5.325 -1.339 1.00 . A A . 6 LEU HD13 1 1
33 47804 1 1 6 LEU HD21 H 17.427 -2.771 -2.996 1.00 . A A . 6 LEU HD21 1 1
33 47805 1 1 6 LEU HD22 H 15.709 -2.334 -2.949 1.00 . A A . 6 LEU HD22 1 1
33 47806 1 1 6 LEU HD23 H 16.185 -4.026 -3.236 1.00 . A A . 6 LEU HD23 1 1
33 47807 1 1 6 LEU HG H 16.626 -2.434 -0.684 1.00 . A A . 6 LEU HG 1 1
33 47808 1 1 6 LEU N N 14.064 -1.741 -0.070 1.00 . A A . 6 LEU N 1 1
33 47809 1 1 6 LEU O O 11.919 -4.390 -1.141 1.00 . A A . 6 LEU O 1 1
33 47810 1 1 7 ASN C C 11.023 -5.783 1.357 1.00 . A A . 7 ASN C 1 1
33 47811 1 1 7 ASN CA C 11.159 -4.261 1.598 1.00 . A A . 7 ASN CA 1 1
33 47812 1 1 7 ASN CB C 9.838 -3.581 1.163 1.00 . A A . 7 ASN CB 1 1
33 47813 1 1 7 ASN CG C 9.854 -2.075 1.322 1.00 . A A . 7 ASN CG 1 1
33 47814 1 1 7 ASN H H 12.948 -3.092 1.514 1.00 . A A . 7 ASN H 1 1
33 47815 1 1 7 ASN HA H 11.276 -4.113 2.668 1.00 . A A . 7 ASN HA 1 1
33 47816 1 1 7 ASN HB2 H 9.650 -3.812 0.114 1.00 . A A . 7 ASN HB2 1 1
33 47817 1 1 7 ASN HB3 H 9.020 -3.985 1.758 1.00 . A A . 7 ASN HB3 1 1
33 47818 1 1 7 ASN HD21 H 10.462 -0.585 2.504 1.00 . A A . 7 ASN HD21 1 1
33 47819 1 1 7 ASN HD22 H 10.874 -2.194 3.052 1.00 . A A . 7 ASN HD22 1 1
33 47820 1 1 7 ASN N N 12.320 -3.628 0.939 1.00 . A A . 7 ASN N 1 1
33 47821 1 1 7 ASN ND2 N 10.445 -1.585 2.384 1.00 . A A . 7 ASN ND2 1 1
33 47822 1 1 7 ASN O O 9.917 -6.286 1.178 1.00 . A A . 7 ASN O 1 1
33 47823 1 1 7 ASN OD1 O 9.291 -1.365 0.510 1.00 . A A . 7 ASN OD1 1 1
33 47824 1 1 8 VAL C C 12.177 -8.685 2.445 1.00 . A A . 8 VAL C 1 1
33 47825 1 1 8 VAL CA C 12.097 -7.960 1.110 1.00 . A A . 8 VAL CA 1 1
33 47826 1 1 8 VAL CB C 13.270 -8.409 0.142 1.00 . A A . 8 VAL CB 1 1
33 47827 1 1 8 VAL CG1 C 13.808 -7.226 -0.640 1.00 . A A . 8 VAL CG1 1 1
33 47828 1 1 8 VAL CG2 C 14.433 -9.063 0.888 1.00 . A A . 8 VAL CG2 1 1
33 47829 1 1 8 VAL H H 13.016 -6.090 1.557 1.00 . A A . 8 VAL H 1 1
33 47830 1 1 8 VAL HA H 11.150 -8.213 0.635 1.00 . A A . 8 VAL HA 1 1
33 47831 1 1 8 VAL HB H 12.873 -9.136 -0.564 1.00 . A A . 8 VAL HB 1 1
33 47832 1 1 8 VAL HG11 H 14.336 -6.546 0.037 1.00 . A A . 8 VAL HG11 1 1
33 47833 1 1 8 VAL HG12 H 14.501 -7.576 -1.402 1.00 . A A . 8 VAL HG12 1 1
33 47834 1 1 8 VAL HG13 H 12.986 -6.699 -1.127 1.00 . A A . 8 VAL HG13 1 1
33 47835 1 1 8 VAL HG21 H 14.637 -8.519 1.798 1.00 . A A . 8 VAL HG21 1 1
33 47836 1 1 8 VAL HG22 H 14.176 -10.091 1.133 1.00 . A A . 8 VAL HG22 1 1
33 47837 1 1 8 VAL HG23 H 15.323 -9.060 0.263 1.00 . A A . 8 VAL HG23 1 1
33 47838 1 1 8 VAL N N 12.128 -6.516 1.364 1.00 . A A . 8 VAL N 1 1
33 47839 1 1 8 VAL O O 12.578 -8.102 3.436 1.00 . A A . 8 VAL O 1 1
33 47840 1 1 9 LEU C C 13.216 -11.635 3.598 1.00 . A A . 9 LEU C 1 1
33 47841 1 1 9 LEU CA C 11.969 -10.759 3.694 1.00 . A A . 9 LEU CA 1 1
33 47842 1 1 9 LEU CB C 10.731 -11.635 3.899 1.00 . A A . 9 LEU CB 1 1
33 47843 1 1 9 LEU CD1 C 8.264 -11.898 4.220 1.00 . A A . 9 LEU CD1 1 1
33 47844 1 1 9 LEU CD2 C 9.420 -9.948 5.283 1.00 . A A . 9 LEU CD2 1 1
33 47845 1 1 9 LEU CG C 9.398 -10.883 4.071 1.00 . A A . 9 LEU CG 1 1
33 47846 1 1 9 LEU H H 11.524 -10.405 1.631 1.00 . A A . 9 LEU H 1 1
33 47847 1 1 9 LEU HA H 12.078 -10.096 4.551 1.00 . A A . 9 LEU HA 1 1
33 47848 1 1 9 LEU HB2 H 10.640 -12.301 3.044 1.00 . A A . 9 LEU HB2 1 1
33 47849 1 1 9 LEU HB3 H 10.893 -12.248 4.784 1.00 . A A . 9 LEU HB3 1 1
33 47850 1 1 9 LEU HD11 H 7.312 -11.368 4.292 1.00 . A A . 9 LEU HD11 1 1
33 47851 1 1 9 LEU HD12 H 8.413 -12.491 5.122 1.00 . A A . 9 LEU HD12 1 1
33 47852 1 1 9 LEU HD13 H 8.240 -12.553 3.350 1.00 . A A . 9 LEU HD13 1 1
33 47853 1 1 9 LEU HD21 H 10.145 -9.150 5.121 1.00 . A A . 9 LEU HD21 1 1
33 47854 1 1 9 LEU HD22 H 9.687 -10.504 6.179 1.00 . A A . 9 LEU HD22 1 1
33 47855 1 1 9 LEU HD23 H 8.435 -9.498 5.417 1.00 . A A . 9 LEU HD23 1 1
33 47856 1 1 9 LEU HG H 9.213 -10.288 3.177 1.00 . A A . 9 LEU HG 1 1
33 47857 1 1 9 LEU N N 11.834 -9.960 2.473 1.00 . A A . 9 LEU N 1 1
33 47858 1 1 9 LEU O O 13.556 -12.128 2.524 1.00 . A A . 9 LEU O 1 1
33 47859 1 1 10 ALA C C 15.056 -13.560 6.016 1.00 . A A . 10 ALA C 1 1
33 47860 1 1 10 ALA CA C 15.083 -12.681 4.764 1.00 . A A . 10 ALA CA 1 1
33 47861 1 1 10 ALA CB C 16.326 -11.806 4.753 1.00 . A A . 10 ALA CB 1 1
33 47862 1 1 10 ALA H H 13.583 -11.392 5.585 1.00 . A A . 10 ALA H 1 1
33 47863 1 1 10 ALA HA H 15.104 -13.323 3.883 1.00 . A A . 10 ALA HA 1 1
33 47864 1 1 10 ALA HB1 H 17.221 -12.429 4.724 1.00 . A A . 10 ALA HB1 1 1
33 47865 1 1 10 ALA HB2 H 16.307 -11.166 3.875 1.00 . A A . 10 ALA HB2 1 1
33 47866 1 1 10 ALA HB3 H 16.344 -11.181 5.651 1.00 . A A . 10 ALA HB3 1 1
33 47867 1 1 10 ALA N N 13.890 -11.838 4.720 1.00 . A A . 10 ALA N 1 1
33 47868 1 1 10 ALA O O 14.599 -13.116 7.064 1.00 . A A . 10 ALA O 1 1
33 47869 1 1 11 LYS C C 17.014 -15.847 7.591 1.00 . A A . 11 LYS C 1 1
33 47870 1 1 11 LYS CA C 15.604 -15.728 7.030 1.00 . A A . 11 LYS CA 1 1
33 47871 1 1 11 LYS CB C 15.131 -17.123 6.598 1.00 . A A . 11 LYS CB 1 1
33 47872 1 1 11 LYS CD C 14.442 -19.429 7.491 1.00 . A A . 11 LYS CD 1 1
33 47873 1 1 11 LYS CE C 12.995 -19.156 7.886 1.00 . A A . 11 LYS CE 1 1
33 47874 1 1 11 LYS CG C 15.298 -18.190 7.697 1.00 . A A . 11 LYS CG 1 1
33 47875 1 1 11 LYS H H 15.923 -15.097 5.006 1.00 . A A . 11 LYS H 1 1
33 47876 1 1 11 LYS HA H 14.942 -15.363 7.818 1.00 . A A . 11 LYS HA 1 1
33 47877 1 1 11 LYS HB2 H 14.087 -17.058 6.323 1.00 . A A . 11 LYS HB2 1 1
33 47878 1 1 11 LYS HB3 H 15.700 -17.435 5.723 1.00 . A A . 11 LYS HB3 1 1
33 47879 1 1 11 LYS HD2 H 14.491 -19.739 6.447 1.00 . A A . 11 LYS HD2 1 1
33 47880 1 1 11 LYS HD3 H 14.836 -20.226 8.123 1.00 . A A . 11 LYS HD3 1 1
33 47881 1 1 11 LYS HE2 H 12.993 -18.464 8.731 1.00 . A A . 11 LYS HE2 1 1
33 47882 1 1 11 LYS HE3 H 12.489 -18.671 7.048 1.00 . A A . 11 LYS HE3 1 1
33 47883 1 1 11 LYS HG2 H 16.343 -18.494 7.730 1.00 . A A . 11 LYS HG2 1 1
33 47884 1 1 11 LYS HG3 H 15.036 -17.748 8.659 1.00 . A A . 11 LYS HG3 1 1
33 47885 1 1 11 LYS HZ1 H 12.208 -21.042 7.513 1.00 . A A . 11 LYS HZ1 1 1
33 47886 1 1 11 LYS HZ2 H 11.292 -20.136 8.547 1.00 . A A . 11 LYS HZ2 1 1
33 47887 1 1 11 LYS HZ3 H 12.691 -20.822 9.077 1.00 . A A . 11 LYS HZ3 1 1
33 47888 1 1 11 LYS N N 15.547 -14.791 5.901 1.00 . A A . 11 LYS N 1 1
33 47889 1 1 11 LYS NZ N 12.236 -20.389 8.283 1.00 . A A . 11 LYS NZ 1 1
33 47890 1 1 11 LYS O O 17.979 -15.964 6.835 1.00 . A A . 11 LYS O 1 1
33 47891 1 1 12 ALA C C 18.807 -17.574 9.499 1.00 . A A . 12 ALA C 1 1
33 47892 1 1 12 ALA CA C 18.380 -16.099 9.598 1.00 . A A . 12 ALA CA 1 1
33 47893 1 1 12 ALA CB C 18.204 -15.685 11.054 1.00 . A A . 12 ALA CB 1 1
33 47894 1 1 12 ALA H H 16.275 -15.791 9.477 1.00 . A A . 12 ALA H 1 1
33 47895 1 1 12 ALA HA H 19.152 -15.482 9.143 1.00 . A A . 12 ALA HA 1 1
33 47896 1 1 12 ALA HB1 H 17.975 -14.621 11.106 1.00 . A A . 12 ALA HB1 1 1
33 47897 1 1 12 ALA HB2 H 17.390 -16.243 11.510 1.00 . A A . 12 ALA HB2 1 1
33 47898 1 1 12 ALA HB3 H 19.119 -15.872 11.603 1.00 . A A . 12 ALA HB3 1 1
33 47899 1 1 12 ALA N N 17.116 -15.886 8.908 1.00 . A A . 12 ALA N 1 1
33 47900 1 1 12 ALA O O 18.045 -18.461 9.876 1.00 . A A . 12 ALA O 1 1
33 47901 1 1 13 LEU C C 21.267 -19.533 10.236 1.00 . A A . 13 LEU C 1 1
33 47902 1 1 13 LEU CA C 20.543 -19.211 8.959 1.00 . A A . 13 LEU CA 1 1
33 47903 1 1 13 LEU CB C 21.567 -19.386 7.836 1.00 . A A . 13 LEU CB 1 1
33 47904 1 1 13 LEU CD1 C 19.758 -19.585 6.044 1.00 . A A . 13 LEU CD1 1 1
33 47905 1 1 13 LEU CD2 C 21.484 -17.785 5.953 1.00 . A A . 13 LEU CD2 1 1
33 47906 1 1 13 LEU CG C 21.200 -19.201 6.367 1.00 . A A . 13 LEU CG 1 1
33 47907 1 1 13 LEU H H 20.621 -17.079 8.703 1.00 . A A . 13 LEU H 1 1
33 47908 1 1 13 LEU HA H 19.730 -19.921 8.835 1.00 . A A . 13 LEU HA 1 1
33 47909 1 1 13 LEU HB2 H 22.385 -18.703 8.046 1.00 . A A . 13 LEU HB2 1 1
33 47910 1 1 13 LEU HB3 H 21.973 -20.394 7.933 1.00 . A A . 13 LEU HB3 1 1
33 47911 1 1 13 LEU HD11 H 19.622 -19.570 4.970 1.00 . A A . 13 LEU HD11 1 1
33 47912 1 1 13 LEU HD12 H 19.072 -18.874 6.511 1.00 . A A . 13 LEU HD12 1 1
33 47913 1 1 13 LEU HD13 H 19.558 -20.589 6.422 1.00 . A A . 13 LEU HD13 1 1
33 47914 1 1 13 LEU HD21 H 21.432 -17.702 4.873 1.00 . A A . 13 LEU HD21 1 1
33 47915 1 1 13 LEU HD22 H 22.490 -17.500 6.268 1.00 . A A . 13 LEU HD22 1 1
33 47916 1 1 13 LEU HD23 H 20.758 -17.116 6.410 1.00 . A A . 13 LEU HD23 1 1
33 47917 1 1 13 LEU HG H 21.851 -19.842 5.794 1.00 . A A . 13 LEU HG 1 1
33 47918 1 1 13 LEU N N 20.017 -17.838 9.018 1.00 . A A . 13 LEU N 1 1
33 47919 1 1 13 LEU O O 21.545 -20.684 10.519 1.00 . A A . 13 LEU O 1 1
33 47920 1 1 14 TYR C C 21.777 -17.528 13.099 1.00 . A A . 14 TYR C 1 1
33 47921 1 1 14 TYR CA C 22.334 -18.623 12.228 1.00 . A A . 14 TYR CA 1 1
33 47922 1 1 14 TYR CB C 23.831 -18.417 12.015 1.00 . A A . 14 TYR CB 1 1
33 47923 1 1 14 TYR CD1 C 24.511 -18.957 9.634 1.00 . A A . 14 TYR CD1 1 1
33 47924 1 1 14 TYR CD2 C 24.864 -20.641 11.336 1.00 . A A . 14 TYR CD2 1 1
33 47925 1 1 14 TYR CE1 C 25.031 -19.835 8.650 1.00 . A A . 14 TYR CE1 1 1
33 47926 1 1 14 TYR CE2 C 25.396 -21.519 10.354 1.00 . A A . 14 TYR CE2 1 1
33 47927 1 1 14 TYR CG C 24.416 -19.352 10.982 1.00 . A A . 14 TYR CG 1 1
33 47928 1 1 14 TYR CZ C 25.473 -21.108 9.022 1.00 . A A . 14 TYR CZ 1 1
33 47929 1 1 14 TYR H H 21.352 -17.567 10.685 1.00 . A A . 14 TYR H 1 1
33 47930 1 1 14 TYR HA H 22.156 -19.593 12.680 1.00 . A A . 14 TYR HA 1 1
33 47931 1 1 14 TYR HB2 H 24.000 -17.392 11.693 1.00 . A A . 14 TYR HB2 1 1
33 47932 1 1 14 TYR HB3 H 24.342 -18.571 12.964 1.00 . A A . 14 TYR HB3 1 1
33 47933 1 1 14 TYR HD1 H 24.170 -17.978 9.345 1.00 . A A . 14 TYR HD1 1 1
33 47934 1 1 14 TYR HD2 H 24.807 -20.969 12.366 1.00 . A A . 14 TYR HD2 1 1
33 47935 1 1 14 TYR HE1 H 25.088 -19.520 7.621 1.00 . A A . 14 TYR HE1 1 1
33 47936 1 1 14 TYR HE2 H 25.746 -22.500 10.638 1.00 . A A . 14 TYR HE2 1 1
33 47937 1 1 14 TYR HH H 26.007 -21.558 7.199 1.00 . A A . 14 TYR HH 1 1
33 47938 1 1 14 TYR N N 21.607 -18.498 10.977 1.00 . A A . 14 TYR N 1 1
33 47939 1 1 14 TYR O O 21.141 -16.614 12.587 1.00 . A A . 14 TYR O 1 1
33 47940 1 1 14 TYR OH O 25.990 -21.947 8.071 1.00 . A A . 14 TYR OH 1 1
33 47941 1 1 15 ASP C C 22.604 -15.411 15.167 1.00 . A A . 15 ASP C 1 1
33 47942 1 1 15 ASP CA C 21.596 -16.544 15.298 1.00 . A A . 15 ASP CA 1 1
33 47943 1 1 15 ASP CB C 21.577 -17.066 16.733 1.00 . A A . 15 ASP CB 1 1
33 47944 1 1 15 ASP CG C 22.911 -17.638 17.148 1.00 . A A . 15 ASP CG 1 1
33 47945 1 1 15 ASP H H 22.553 -18.372 14.782 1.00 . A A . 15 ASP H 1 1
33 47946 1 1 15 ASP HA H 20.607 -16.180 15.027 1.00 . A A . 15 ASP HA 1 1
33 47947 1 1 15 ASP HB2 H 21.306 -16.254 17.410 1.00 . A A . 15 ASP HB2 1 1
33 47948 1 1 15 ASP HB3 H 20.823 -17.849 16.811 1.00 . A A . 15 ASP HB3 1 1
33 47949 1 1 15 ASP N N 22.008 -17.604 14.392 1.00 . A A . 15 ASP N 1 1
33 47950 1 1 15 ASP O O 23.630 -15.546 14.489 1.00 . A A . 15 ASP O 1 1
33 47951 1 1 15 ASP OD1 O 23.676 -16.955 17.853 1.00 . A A . 15 ASP OD1 1 1
33 47952 1 1 15 ASP OD2 O 23.201 -18.783 16.729 1.00 . A A . 15 ASP OD2 1 1
33 47953 1 1 16 ASN C C 23.093 -12.405 17.100 1.00 . A A . 16 ASN C 1 1
33 47954 1 1 16 ASN CA C 23.217 -13.161 15.797 1.00 . A A . 16 ASN CA 1 1
33 47955 1 1 16 ASN CB C 22.918 -12.211 14.642 1.00 . A A . 16 ASN CB 1 1
33 47956 1 1 16 ASN CG C 24.032 -11.223 14.435 1.00 . A A . 16 ASN CG 1 1
33 47957 1 1 16 ASN H H 21.453 -14.218 16.349 1.00 . A A . 16 ASN H 1 1
33 47958 1 1 16 ASN HA H 24.241 -13.523 15.702 1.00 . A A . 16 ASN HA 1 1
33 47959 1 1 16 ASN HB2 H 22.788 -12.790 13.732 1.00 . A A . 16 ASN HB2 1 1
33 47960 1 1 16 ASN HB3 H 21.991 -11.678 14.847 1.00 . A A . 16 ASN HB3 1 1
33 47961 1 1 16 ASN HD21 H 24.467 -9.267 14.407 1.00 . A A . 16 ASN HD21 1 1
33 47962 1 1 16 ASN HD22 H 22.772 -9.664 14.663 1.00 . A A . 16 ASN HD22 1 1
33 47963 1 1 16 ASN N N 22.313 -14.290 15.801 1.00 . A A . 16 ASN N 1 1
33 47964 1 1 16 ASN ND2 N 23.727 -9.963 14.500 1.00 . A A . 16 ASN ND2 1 1
33 47965 1 1 16 ASN O O 21.989 -12.205 17.606 1.00 . A A . 16 ASN O 1 1
33 47966 1 1 16 ASN OD1 O 25.181 -11.616 14.265 1.00 . A A . 16 ASN OD1 1 1
33 47967 1 1 17 VAL C C 24.677 -9.780 18.339 1.00 . A A . 17 VAL C 1 1
33 47968 1 1 17 VAL CA C 24.274 -11.153 18.813 1.00 . A A . 17 VAL CA 1 1
33 47969 1 1 17 VAL CB C 25.306 -11.711 19.829 1.00 . A A . 17 VAL CB 1 1
33 47970 1 1 17 VAL CG1 C 25.388 -10.817 21.077 1.00 . A A . 17 VAL CG1 1 1
33 47971 1 1 17 VAL CG2 C 24.916 -13.144 20.238 1.00 . A A . 17 VAL CG2 1 1
33 47972 1 1 17 VAL H H 25.090 -12.107 17.126 1.00 . A A . 17 VAL H 1 1
33 47973 1 1 17 VAL HA H 23.289 -11.108 19.278 1.00 . A A . 17 VAL HA 1 1
33 47974 1 1 17 VAL HB H 26.285 -11.739 19.355 1.00 . A A . 17 VAL HB 1 1
33 47975 1 1 17 VAL HG11 H 25.735 -9.820 20.795 1.00 . A A . 17 VAL HG11 1 1
33 47976 1 1 17 VAL HG12 H 24.408 -10.740 21.550 1.00 . A A . 17 VAL HG12 1 1
33 47977 1 1 17 VAL HG13 H 26.098 -11.244 21.786 1.00 . A A . 17 VAL HG13 1 1
33 47978 1 1 17 VAL HG21 H 24.918 -13.796 19.363 1.00 . A A . 17 VAL HG21 1 1
33 47979 1 1 17 VAL HG22 H 25.634 -13.524 20.964 1.00 . A A . 17 VAL HG22 1 1
33 47980 1 1 17 VAL HG23 H 23.920 -13.143 20.682 1.00 . A A . 17 VAL HG23 1 1
33 47981 1 1 17 VAL N N 24.224 -11.952 17.608 1.00 . A A . 17 VAL N 1 1
33 47982 1 1 17 VAL O O 25.645 -9.632 17.598 1.00 . A A . 17 VAL O 1 1
33 47983 1 1 18 ALA C C 25.253 -6.875 19.252 1.00 . A A . 18 ALA C 1 1
33 47984 1 1 18 ALA CA C 24.150 -7.420 18.353 1.00 . A A . 18 ALA CA 1 1
33 47985 1 1 18 ALA CB C 22.886 -6.606 18.496 1.00 . A A . 18 ALA CB 1 1
33 47986 1 1 18 ALA H H 23.112 -8.989 19.317 1.00 . A A . 18 ALA H 1 1
33 47987 1 1 18 ALA HA H 24.482 -7.386 17.318 1.00 . A A . 18 ALA HA 1 1
33 47988 1 1 18 ALA HB1 H 22.499 -6.692 19.510 1.00 . A A . 18 ALA HB1 1 1
33 47989 1 1 18 ALA HB2 H 23.105 -5.558 18.283 1.00 . A A . 18 ALA HB2 1 1
33 47990 1 1 18 ALA HB3 H 22.146 -6.970 17.786 1.00 . A A . 18 ALA HB3 1 1
33 47991 1 1 18 ALA N N 23.892 -8.794 18.725 1.00 . A A . 18 ALA N 1 1
33 47992 1 1 18 ALA O O 25.060 -6.705 20.455 1.00 . A A . 18 ALA O 1 1
33 47993 1 1 19 GLU C C 27.687 -4.646 19.172 1.00 . A A . 19 GLU C 1 1
33 47994 1 1 19 GLU CA C 27.574 -6.145 19.404 1.00 . A A . 19 GLU CA 1 1
33 47995 1 1 19 GLU CB C 28.835 -6.858 18.922 1.00 . A A . 19 GLU CB 1 1
33 47996 1 1 19 GLU CD C 30.042 -9.074 18.682 1.00 . A A . 19 GLU CD 1 1
33 47997 1 1 19 GLU CG C 28.840 -8.344 19.263 1.00 . A A . 19 GLU CG 1 1
33 47998 1 1 19 GLU H H 26.518 -6.825 17.667 1.00 . A A . 19 GLU H 1 1
33 47999 1 1 19 GLU HA H 27.442 -6.330 20.471 1.00 . A A . 19 GLU HA 1 1
33 48000 1 1 19 GLU HB2 H 28.906 -6.745 17.841 1.00 . A A . 19 GLU HB2 1 1
33 48001 1 1 19 GLU HB3 H 29.705 -6.388 19.383 1.00 . A A . 19 GLU HB3 1 1
33 48002 1 1 19 GLU HG2 H 28.833 -8.455 20.345 1.00 . A A . 19 GLU HG2 1 1
33 48003 1 1 19 GLU HG3 H 27.936 -8.801 18.863 1.00 . A A . 19 GLU HG3 1 1
33 48004 1 1 19 GLU N N 26.416 -6.648 18.668 1.00 . A A . 19 GLU N 1 1
33 48005 1 1 19 GLU O O 28.126 -3.895 20.037 1.00 . A A . 19 GLU O 1 1
33 48006 1 1 19 GLU OE1 O 31.188 -8.734 19.019 1.00 . A A . 19 GLU OE1 1 1
33 48007 1 1 19 GLU OE2 O 29.824 -9.988 17.849 1.00 . A A . 19 GLU OE2 1 1
33 48008 1 1 20 SER C C 25.795 -2.296 18.119 1.00 . A A . 20 SER C 1 1
33 48009 1 1 20 SER CA C 27.163 -2.795 17.683 1.00 . A A . 20 SER CA 1 1
33 48010 1 1 20 SER CB C 27.341 -2.593 16.174 1.00 . A A . 20 SER CB 1 1
33 48011 1 1 20 SER H H 26.860 -4.878 17.339 1.00 . A A . 20 SER H 1 1
33 48012 1 1 20 SER HA H 27.938 -2.246 18.223 1.00 . A A . 20 SER HA 1 1
33 48013 1 1 20 SER HB2 H 28.373 -2.815 15.907 1.00 . A A . 20 SER HB2 1 1
33 48014 1 1 20 SER HB3 H 26.690 -3.275 15.643 1.00 . A A . 20 SER HB3 1 1
33 48015 1 1 20 SER HG H 27.423 -1.098 14.922 1.00 . A A . 20 SER HG 1 1
33 48016 1 1 20 SER N N 27.229 -4.215 18.008 1.00 . A A . 20 SER N 1 1
33 48017 1 1 20 SER O O 24.804 -3.023 18.017 1.00 . A A . 20 SER O 1 1
33 48018 1 1 20 SER OG O 27.024 -1.265 15.784 1.00 . A A . 20 SER OG 1 1
33 48019 1 1 21 PRO C C 23.457 -0.318 17.720 1.00 . A A . 21 PRO C 1 1
33 48020 1 1 21 PRO CA C 24.383 -0.497 18.926 1.00 . A A . 21 PRO CA 1 1
33 48021 1 1 21 PRO CB C 24.731 0.847 19.570 1.00 . A A . 21 PRO CB 1 1
33 48022 1 1 21 PRO CD C 26.760 -0.022 18.760 1.00 . A A . 21 PRO CD 1 1
33 48023 1 1 21 PRO CG C 25.998 1.245 18.903 1.00 . A A . 21 PRO CG 1 1
33 48024 1 1 21 PRO HA H 23.901 -1.146 19.658 1.00 . A A . 21 PRO HA 1 1
33 48025 1 1 21 PRO HB2 H 23.947 1.580 19.388 1.00 . A A . 21 PRO HB2 1 1
33 48026 1 1 21 PRO HB3 H 24.899 0.716 20.638 1.00 . A A . 21 PRO HB3 1 1
33 48027 1 1 21 PRO HD2 H 27.422 0.029 17.895 1.00 . A A . 21 PRO HD2 1 1
33 48028 1 1 21 PRO HD3 H 27.323 -0.236 19.670 1.00 . A A . 21 PRO HD3 1 1
33 48029 1 1 21 PRO HG2 H 25.786 1.673 17.923 1.00 . A A . 21 PRO HG2 1 1
33 48030 1 1 21 PRO HG3 H 26.558 1.939 19.519 1.00 . A A . 21 PRO HG3 1 1
33 48031 1 1 21 PRO N N 25.700 -1.030 18.563 1.00 . A A . 21 PRO N 1 1
33 48032 1 1 21 PRO O O 22.262 -0.083 17.887 1.00 . A A . 21 PRO O 1 1
33 48033 1 1 22 ASP C C 22.776 -1.734 14.809 1.00 . A A . 22 ASP C 1 1
33 48034 1 1 22 ASP CA C 23.188 -0.362 15.297 1.00 . A A . 22 ASP CA 1 1
33 48035 1 1 22 ASP CB C 24.005 0.279 14.186 1.00 . A A . 22 ASP CB 1 1
33 48036 1 1 22 ASP CG C 23.153 1.132 13.244 1.00 . A A . 22 ASP CG 1 1
33 48037 1 1 22 ASP H H 24.981 -0.639 16.411 1.00 . A A . 22 ASP H 1 1
33 48038 1 1 22 ASP HA H 22.300 0.239 15.492 1.00 . A A . 22 ASP HA 1 1
33 48039 1 1 22 ASP HB2 H 24.773 0.883 14.639 1.00 . A A . 22 ASP HB2 1 1
33 48040 1 1 22 ASP HB3 H 24.494 -0.507 13.608 1.00 . A A . 22 ASP HB3 1 1
33 48041 1 1 22 ASP N N 23.992 -0.455 16.513 1.00 . A A . 22 ASP N 1 1
33 48042 1 1 22 ASP O O 22.062 -1.862 13.850 1.00 . A A . 22 ASP O 1 1
33 48043 1 1 22 ASP OD1 O 23.738 1.784 12.358 1.00 . A A . 22 ASP OD1 1 1
33 48044 1 1 22 ASP OD2 O 21.908 1.147 13.379 1.00 . A A . 22 ASP OD2 1 1
33 48045 1 1 23 GLU C C 21.821 -4.754 15.524 1.00 . A A . 23 GLU C 1 1
33 48046 1 1 23 GLU CA C 23.095 -4.130 14.947 1.00 . A A . 23 GLU CA 1 1
33 48047 1 1 23 GLU CB C 24.328 -4.970 15.301 1.00 . A A . 23 GLU CB 1 1
33 48048 1 1 23 GLU CD C 25.685 -7.059 14.915 1.00 . A A . 23 GLU CD 1 1
33 48049 1 1 23 GLU CG C 24.402 -6.312 14.608 1.00 . A A . 23 GLU CG 1 1
33 48050 1 1 23 GLU H H 23.911 -2.628 16.213 1.00 . A A . 23 GLU H 1 1
33 48051 1 1 23 GLU HA H 23.003 -4.108 13.864 1.00 . A A . 23 GLU HA 1 1
33 48052 1 1 23 GLU HB2 H 25.206 -4.403 15.011 1.00 . A A . 23 GLU HB2 1 1
33 48053 1 1 23 GLU HB3 H 24.353 -5.119 16.377 1.00 . A A . 23 GLU HB3 1 1
33 48054 1 1 23 GLU HG2 H 23.561 -6.925 14.921 1.00 . A A . 23 GLU HG2 1 1
33 48055 1 1 23 GLU HG3 H 24.340 -6.153 13.532 1.00 . A A . 23 GLU HG3 1 1
33 48056 1 1 23 GLU N N 23.311 -2.770 15.419 1.00 . A A . 23 GLU N 1 1
33 48057 1 1 23 GLU O O 21.378 -4.409 16.620 1.00 . A A . 23 GLU O 1 1
33 48058 1 1 23 GLU OE1 O 25.901 -8.113 14.284 1.00 . A A . 23 GLU OE1 1 1
33 48059 1 1 23 GLU OE2 O 26.465 -6.636 15.804 1.00 . A A . 23 GLU OE2 1 1
33 48060 1 1 24 LEU C C 20.506 -7.812 15.802 1.00 . A A . 24 LEU C 1 1
33 48061 1 1 24 LEU CA C 20.093 -6.458 15.265 1.00 . A A . 24 LEU CA 1 1
33 48062 1 1 24 LEU CB C 19.071 -6.695 14.155 1.00 . A A . 24 LEU CB 1 1
33 48063 1 1 24 LEU CD1 C 17.287 -5.908 12.610 1.00 . A A . 24 LEU CD1 1 1
33 48064 1 1 24 LEU CD2 C 17.527 -4.831 14.853 1.00 . A A . 24 LEU CD2 1 1
33 48065 1 1 24 LEU CG C 18.271 -5.478 13.685 1.00 . A A . 24 LEU CG 1 1
33 48066 1 1 24 LEU H H 21.648 -5.921 13.883 1.00 . A A . 24 LEU H 1 1
33 48067 1 1 24 LEU HA H 19.618 -5.909 16.074 1.00 . A A . 24 LEU HA 1 1
33 48068 1 1 24 LEU HB2 H 19.589 -7.114 13.301 1.00 . A A . 24 LEU HB2 1 1
33 48069 1 1 24 LEU HB3 H 18.365 -7.446 14.513 1.00 . A A . 24 LEU HB3 1 1
33 48070 1 1 24 LEU HD11 H 16.646 -6.698 12.991 1.00 . A A . 24 LEU HD11 1 1
33 48071 1 1 24 LEU HD12 H 17.841 -6.275 11.745 1.00 . A A . 24 LEU HD12 1 1
33 48072 1 1 24 LEU HD13 H 16.681 -5.055 12.309 1.00 . A A . 24 LEU HD13 1 1
33 48073 1 1 24 LEU HD21 H 16.958 -5.585 15.401 1.00 . A A . 24 LEU HD21 1 1
33 48074 1 1 24 LEU HD22 H 16.850 -4.069 14.478 1.00 . A A . 24 LEU HD22 1 1
33 48075 1 1 24 LEU HD23 H 18.252 -4.360 15.526 1.00 . A A . 24 LEU HD23 1 1
33 48076 1 1 24 LEU HG H 18.956 -4.753 13.263 1.00 . A A . 24 LEU HG 1 1
33 48077 1 1 24 LEU N N 21.246 -5.693 14.787 1.00 . A A . 24 LEU N 1 1
33 48078 1 1 24 LEU O O 21.322 -8.515 15.214 1.00 . A A . 24 LEU O 1 1
33 48079 1 1 25 SER C C 18.852 -10.328 17.138 1.00 . A A . 25 SER C 1 1
33 48080 1 1 25 SER CA C 20.073 -9.510 17.479 1.00 . A A . 25 SER CA 1 1
33 48081 1 1 25 SER CB C 20.204 -9.397 18.994 1.00 . A A . 25 SER CB 1 1
33 48082 1 1 25 SER H H 19.180 -7.612 17.304 1.00 . A A . 25 SER H 1 1
33 48083 1 1 25 SER HA H 20.962 -9.981 17.062 1.00 . A A . 25 SER HA 1 1
33 48084 1 1 25 SER HB2 H 20.283 -10.396 19.425 1.00 . A A . 25 SER HB2 1 1
33 48085 1 1 25 SER HB3 H 21.098 -8.829 19.241 1.00 . A A . 25 SER HB3 1 1
33 48086 1 1 25 SER HG H 18.277 -9.118 19.129 1.00 . A A . 25 SER HG 1 1
33 48087 1 1 25 SER N N 19.871 -8.205 16.890 1.00 . A A . 25 SER N 1 1
33 48088 1 1 25 SER O O 17.720 -9.851 17.263 1.00 . A A . 25 SER O 1 1
33 48089 1 1 25 SER OG O 19.069 -8.737 19.531 1.00 . A A . 25 SER OG 1 1
33 48090 1 1 26 PHE C C 18.433 -13.918 16.456 1.00 . A A . 26 PHE C 1 1
33 48091 1 1 26 PHE CA C 18.002 -12.466 16.338 1.00 . A A . 26 PHE CA 1 1
33 48092 1 1 26 PHE CB C 17.502 -12.182 14.922 1.00 . A A . 26 PHE CB 1 1
33 48093 1 1 26 PHE CD1 C 18.974 -10.924 13.330 1.00 . A A . 26 PHE CD1 1 1
33 48094 1 1 26 PHE CD2 C 19.181 -13.337 13.407 1.00 . A A . 26 PHE CD2 1 1
33 48095 1 1 26 PHE CE1 C 19.920 -10.872 12.306 1.00 . A A . 26 PHE CE1 1 1
33 48096 1 1 26 PHE CE2 C 20.148 -13.291 12.371 1.00 . A A . 26 PHE CE2 1 1
33 48097 1 1 26 PHE CG C 18.580 -12.151 13.881 1.00 . A A . 26 PHE CG 1 1
33 48098 1 1 26 PHE CZ C 20.501 -12.061 11.807 1.00 . A A . 26 PHE CZ 1 1
33 48099 1 1 26 PHE H H 20.041 -11.854 16.619 1.00 . A A . 26 PHE H 1 1
33 48100 1 1 26 PHE HA H 17.167 -12.312 17.022 1.00 . A A . 26 PHE HA 1 1
33 48101 1 1 26 PHE HB2 H 16.770 -12.935 14.642 1.00 . A A . 26 PHE HB2 1 1
33 48102 1 1 26 PHE HB3 H 17.003 -11.214 14.920 1.00 . A A . 26 PHE HB3 1 1
33 48103 1 1 26 PHE HD1 H 18.525 -10.007 13.682 1.00 . A A . 26 PHE HD1 1 1
33 48104 1 1 26 PHE HD2 H 18.891 -14.291 13.820 1.00 . A A . 26 PHE HD2 1 1
33 48105 1 1 26 PHE HE1 H 20.190 -9.919 11.889 1.00 . A A . 26 PHE HE1 1 1
33 48106 1 1 26 PHE HE2 H 20.597 -14.201 12.004 1.00 . A A . 26 PHE HE2 1 1
33 48107 1 1 26 PHE HZ H 21.210 -12.020 10.984 1.00 . A A . 26 PHE HZ 1 1
33 48108 1 1 26 PHE N N 19.083 -11.546 16.700 1.00 . A A . 26 PHE N 1 1
33 48109 1 1 26 PHE O O 19.603 -14.217 16.669 1.00 . A A . 26 PHE O 1 1
33 48110 1 1 27 ARG C C 17.626 -16.925 15.085 1.00 . A A . 27 ARG C 1 1
33 48111 1 1 27 ARG CA C 17.689 -16.254 16.465 1.00 . A A . 27 ARG CA 1 1
33 48112 1 1 27 ARG CB C 16.608 -16.787 17.439 1.00 . A A . 27 ARG CB 1 1
33 48113 1 1 27 ARG CD C 17.322 -19.205 17.836 1.00 . A A . 27 ARG CD 1 1
33 48114 1 1 27 ARG CG C 16.229 -18.265 17.338 1.00 . A A . 27 ARG CG 1 1
33 48115 1 1 27 ARG CZ C 17.966 -21.566 17.369 1.00 . A A . 27 ARG CZ 1 1
33 48116 1 1 27 ARG H H 16.512 -14.504 16.111 1.00 . A A . 27 ARG H 1 1
33 48117 1 1 27 ARG HA H 18.676 -16.425 16.892 1.00 . A A . 27 ARG HA 1 1
33 48118 1 1 27 ARG HB2 H 16.941 -16.585 18.458 1.00 . A A . 27 ARG HB2 1 1
33 48119 1 1 27 ARG HB3 H 15.700 -16.208 17.275 1.00 . A A . 27 ARG HB3 1 1
33 48120 1 1 27 ARG HD2 H 18.298 -18.741 17.691 1.00 . A A . 27 ARG HD2 1 1
33 48121 1 1 27 ARG HD3 H 17.173 -19.399 18.900 1.00 . A A . 27 ARG HD3 1 1
33 48122 1 1 27 ARG HE H 16.647 -20.496 16.286 1.00 . A A . 27 ARG HE 1 1
33 48123 1 1 27 ARG HG2 H 15.328 -18.436 17.930 1.00 . A A . 27 ARG HG2 1 1
33 48124 1 1 27 ARG HG3 H 15.999 -18.500 16.305 1.00 . A A . 27 ARG HG3 1 1
33 48125 1 1 27 ARG HH11 H 18.952 -20.833 18.960 1.00 . A A . 27 ARG HH11 1 1
33 48126 1 1 27 ARG HH12 H 19.307 -22.492 18.555 1.00 . A A . 27 ARG HH12 1 1
33 48127 1 1 27 ARG HH21 H 17.164 -22.589 15.847 1.00 . A A . 27 ARG HH21 1 1
33 48128 1 1 27 ARG HH22 H 18.303 -23.468 16.838 1.00 . A A . 27 ARG HH22 1 1
33 48129 1 1 27 ARG N N 17.470 -14.818 16.320 1.00 . A A . 27 ARG N 1 1
33 48130 1 1 27 ARG NE N 17.271 -20.471 17.087 1.00 . A A . 27 ARG NE 1 1
33 48131 1 1 27 ARG NH1 N 18.807 -21.635 18.371 1.00 . A A . 27 ARG NH1 1 1
33 48132 1 1 27 ARG NH2 N 17.809 -22.614 16.618 1.00 . A A . 27 ARG NH2 1 1
33 48133 1 1 27 ARG O O 16.926 -16.479 14.185 1.00 . A A . 27 ARG O 1 1
33 48134 1 1 28 LYS C C 16.921 -19.257 13.395 1.00 . A A . 28 LYS C 1 1
33 48135 1 1 28 LYS CA C 18.347 -18.824 13.715 1.00 . A A . 28 LYS CA 1 1
33 48136 1 1 28 LYS CB C 19.239 -20.047 13.953 1.00 . A A . 28 LYS CB 1 1
33 48137 1 1 28 LYS CD C 20.408 -22.052 13.132 1.00 . A A . 28 LYS CD 1 1
33 48138 1 1 28 LYS CE C 20.542 -23.158 12.101 1.00 . A A . 28 LYS CE 1 1
33 48139 1 1 28 LYS CG C 19.254 -21.086 12.854 1.00 . A A . 28 LYS CG 1 1
33 48140 1 1 28 LYS H H 18.936 -18.326 15.701 1.00 . A A . 28 LYS H 1 1
33 48141 1 1 28 LYS HA H 18.730 -18.231 12.878 1.00 . A A . 28 LYS HA 1 1
33 48142 1 1 28 LYS HB2 H 20.257 -19.700 14.111 1.00 . A A . 28 LYS HB2 1 1
33 48143 1 1 28 LYS HB3 H 18.912 -20.534 14.869 1.00 . A A . 28 LYS HB3 1 1
33 48144 1 1 28 LYS HD2 H 21.332 -21.477 13.131 1.00 . A A . 28 LYS HD2 1 1
33 48145 1 1 28 LYS HD3 H 20.273 -22.497 14.115 1.00 . A A . 28 LYS HD3 1 1
33 48146 1 1 28 LYS HE2 H 20.154 -24.092 12.507 1.00 . A A . 28 LYS HE2 1 1
33 48147 1 1 28 LYS HE3 H 19.994 -22.891 11.198 1.00 . A A . 28 LYS HE3 1 1
33 48148 1 1 28 LYS HG2 H 18.310 -21.624 12.847 1.00 . A A . 28 LYS HG2 1 1
33 48149 1 1 28 LYS HG3 H 19.399 -20.600 11.895 1.00 . A A . 28 LYS HG3 1 1
33 48150 1 1 28 LYS HZ1 H 22.148 -24.133 11.185 1.00 . A A . 28 LYS HZ1 1 1
33 48151 1 1 28 LYS HZ2 H 22.537 -23.431 12.620 1.00 . A A . 28 LYS HZ2 1 1
33 48152 1 1 28 LYS HZ3 H 22.329 -22.492 11.276 1.00 . A A . 28 LYS HZ3 1 1
33 48153 1 1 28 LYS N N 18.366 -18.013 14.935 1.00 . A A . 28 LYS N 1 1
33 48154 1 1 28 LYS NZ N 21.999 -23.313 11.773 1.00 . A A . 28 LYS NZ 1 1
33 48155 1 1 28 LYS O O 16.259 -19.897 14.214 1.00 . A A . 28 LYS O 1 1
33 48156 1 1 29 GLY C C 14.207 -18.004 11.697 1.00 . A A . 29 GLY C 1 1
33 48157 1 1 29 GLY CA C 15.125 -19.214 11.744 1.00 . A A . 29 GLY CA 1 1
33 48158 1 1 29 GLY H H 17.088 -18.411 11.557 1.00 . A A . 29 GLY H 1 1
33 48159 1 1 29 GLY HA2 H 15.186 -19.634 10.742 1.00 . A A . 29 GLY HA2 1 1
33 48160 1 1 29 GLY HA3 H 14.682 -19.957 12.403 1.00 . A A . 29 GLY HA3 1 1
33 48161 1 1 29 GLY N N 16.473 -18.906 12.196 1.00 . A A . 29 GLY N 1 1
33 48162 1 1 29 GLY O O 13.128 -18.085 11.104 1.00 . A A . 29 GLY O 1 1
33 48163 1 1 30 ASP C C 13.695 -15.035 10.979 1.00 . A A . 30 ASP C 1 1
33 48164 1 1 30 ASP CA C 13.807 -15.678 12.349 1.00 . A A . 30 ASP CA 1 1
33 48165 1 1 30 ASP CB C 14.420 -14.650 13.311 1.00 . A A . 30 ASP CB 1 1
33 48166 1 1 30 ASP CG C 14.257 -15.036 14.777 1.00 . A A . 30 ASP CG 1 1
33 48167 1 1 30 ASP H H 15.532 -16.871 12.748 1.00 . A A . 30 ASP H 1 1
33 48168 1 1 30 ASP HA H 12.808 -15.940 12.697 1.00 . A A . 30 ASP HA 1 1
33 48169 1 1 30 ASP HB2 H 15.481 -14.539 13.085 1.00 . A A . 30 ASP HB2 1 1
33 48170 1 1 30 ASP HB3 H 13.936 -13.688 13.151 1.00 . A A . 30 ASP HB3 1 1
33 48171 1 1 30 ASP N N 14.629 -16.893 12.288 1.00 . A A . 30 ASP N 1 1
33 48172 1 1 30 ASP O O 14.523 -15.286 10.097 1.00 . A A . 30 ASP O 1 1
33 48173 1 1 30 ASP OD1 O 13.612 -16.064 15.070 1.00 . A A . 30 ASP OD1 1 1
33 48174 1 1 30 ASP OD2 O 14.789 -14.302 15.638 1.00 . A A . 30 ASP OD2 1 1
33 48175 1 1 31 ILE C C 12.533 -11.961 9.856 1.00 . A A . 31 ILE C 1 1
33 48176 1 1 31 ILE CA C 12.463 -13.451 9.567 1.00 . A A . 31 ILE CA 1 1
33 48177 1 1 31 ILE CB C 11.059 -13.747 8.954 1.00 . A A . 31 ILE CB 1 1
33 48178 1 1 31 ILE CD1 C 11.945 -15.858 7.754 1.00 . A A . 31 ILE CD1 1 1
33 48179 1 1 31 ILE CG1 C 10.887 -15.250 8.661 1.00 . A A . 31 ILE CG1 1 1
33 48180 1 1 31 ILE CG2 C 10.845 -12.926 7.650 1.00 . A A . 31 ILE CG2 1 1
33 48181 1 1 31 ILE H H 12.060 -14.001 11.585 1.00 . A A . 31 ILE H 1 1
33 48182 1 1 31 ILE HA H 13.230 -13.716 8.847 1.00 . A A . 31 ILE HA 1 1
33 48183 1 1 31 ILE HB H 10.297 -13.451 9.674 1.00 . A A . 31 ILE HB 1 1
33 48184 1 1 31 ILE HD11 H 11.546 -16.757 7.296 1.00 . A A . 31 ILE HD11 1 1
33 48185 1 1 31 ILE HD12 H 12.239 -15.158 6.968 1.00 . A A . 31 ILE HD12 1 1
33 48186 1 1 31 ILE HD13 H 12.822 -16.119 8.354 1.00 . A A . 31 ILE HD13 1 1
33 48187 1 1 31 ILE HG12 H 10.891 -15.795 9.605 1.00 . A A . 31 ILE HG12 1 1
33 48188 1 1 31 ILE HG13 H 9.915 -15.397 8.194 1.00 . A A . 31 ILE HG13 1 1
33 48189 1 1 31 ILE HG21 H 10.726 -11.870 7.901 1.00 . A A . 31 ILE HG21 1 1
33 48190 1 1 31 ILE HG22 H 11.705 -13.045 6.987 1.00 . A A . 31 ILE HG22 1 1
33 48191 1 1 31 ILE HG23 H 9.943 -13.268 7.143 1.00 . A A . 31 ILE HG23 1 1
33 48192 1 1 31 ILE N N 12.686 -14.186 10.815 1.00 . A A . 31 ILE N 1 1
33 48193 1 1 31 ILE O O 11.844 -11.471 10.745 1.00 . A A . 31 ILE O 1 1
33 48194 1 1 32 MET C C 13.203 -9.165 7.830 1.00 . A A . 32 MET C 1 1
33 48195 1 1 32 MET CA C 13.415 -9.789 9.191 1.00 . A A . 32 MET CA 1 1
33 48196 1 1 32 MET CB C 14.771 -9.372 9.758 1.00 . A A . 32 MET CB 1 1
33 48197 1 1 32 MET CE C 16.524 -11.897 10.895 1.00 . A A . 32 MET CE 1 1
33 48198 1 1 32 MET CG C 15.963 -9.918 9.000 1.00 . A A . 32 MET CG 1 1
33 48199 1 1 32 MET H H 13.867 -11.695 8.350 1.00 . A A . 32 MET H 1 1
33 48200 1 1 32 MET HA H 12.634 -9.427 9.860 1.00 . A A . 32 MET HA 1 1
33 48201 1 1 32 MET HB2 H 14.834 -8.287 9.774 1.00 . A A . 32 MET HB2 1 1
33 48202 1 1 32 MET HB3 H 14.830 -9.720 10.781 1.00 . A A . 32 MET HB3 1 1
33 48203 1 1 32 MET HE1 H 17.264 -12.369 11.540 1.00 . A A . 32 MET HE1 1 1
33 48204 1 1 32 MET HE2 H 15.645 -11.635 11.489 1.00 . A A . 32 MET HE2 1 1
33 48205 1 1 32 MET HE3 H 16.237 -12.592 10.106 1.00 . A A . 32 MET HE3 1 1
33 48206 1 1 32 MET HG2 H 15.670 -10.791 8.429 1.00 . A A . 32 MET HG2 1 1
33 48207 1 1 32 MET HG3 H 16.337 -9.161 8.316 1.00 . A A . 32 MET HG3 1 1
33 48208 1 1 32 MET N N 13.326 -11.240 9.079 1.00 . A A . 32 MET N 1 1
33 48209 1 1 32 MET O O 13.399 -9.810 6.795 1.00 . A A . 32 MET O 1 1
33 48210 1 1 32 MET SD S 17.249 -10.382 10.152 1.00 . A A . 32 MET SD 1 1
33 48211 1 1 33 THR C C 13.774 -6.441 6.188 1.00 . A A . 33 THR C 1 1
33 48212 1 1 33 THR CA C 12.514 -7.171 6.612 1.00 . A A . 33 THR CA 1 1
33 48213 1 1 33 THR CB C 11.406 -6.123 6.833 1.00 . A A . 33 THR CB 1 1
33 48214 1 1 33 THR CG2 C 11.130 -5.333 5.569 1.00 . A A . 33 THR CG2 1 1
33 48215 1 1 33 THR H H 12.644 -7.443 8.740 1.00 . A A . 33 THR H 1 1
33 48216 1 1 33 THR HA H 12.207 -7.860 5.827 1.00 . A A . 33 THR HA 1 1
33 48217 1 1 33 THR HB H 11.713 -5.436 7.622 1.00 . A A . 33 THR HB 1 1
33 48218 1 1 33 THR HG1 H 9.522 -6.122 7.359 1.00 . A A . 33 THR HG1 1 1
33 48219 1 1 33 THR HG21 H 11.997 -4.710 5.339 1.00 . A A . 33 THR HG21 1 1
33 48220 1 1 33 THR HG22 H 10.263 -4.694 5.726 1.00 . A A . 33 THR HG22 1 1
33 48221 1 1 33 THR HG23 H 10.937 -6.018 4.741 1.00 . A A . 33 THR HG23 1 1
33 48222 1 1 33 THR N N 12.780 -7.914 7.843 1.00 . A A . 33 THR N 1 1
33 48223 1 1 33 THR O O 14.210 -5.544 6.882 1.00 . A A . 33 THR O 1 1
33 48224 1 1 33 THR OG1 O 10.205 -6.784 7.233 1.00 . A A . 33 THR OG1 1 1
33 48225 1 1 34 VAL C C 15.166 -4.860 3.892 1.00 . A A . 34 VAL C 1 1
33 48226 1 1 34 VAL CA C 15.561 -6.151 4.566 1.00 . A A . 34 VAL CA 1 1
33 48227 1 1 34 VAL CB C 16.343 -7.022 3.570 1.00 . A A . 34 VAL CB 1 1
33 48228 1 1 34 VAL CG1 C 17.671 -6.360 3.174 1.00 . A A . 34 VAL CG1 1 1
33 48229 1 1 34 VAL CG2 C 16.603 -8.381 4.186 1.00 . A A . 34 VAL CG2 1 1
33 48230 1 1 34 VAL H H 13.939 -7.547 4.497 1.00 . A A . 34 VAL H 1 1
33 48231 1 1 34 VAL HA H 16.207 -5.933 5.403 1.00 . A A . 34 VAL HA 1 1
33 48232 1 1 34 VAL HB H 15.748 -7.149 2.679 1.00 . A A . 34 VAL HB 1 1
33 48233 1 1 34 VAL HG11 H 17.475 -5.443 2.618 1.00 . A A . 34 VAL HG11 1 1
33 48234 1 1 34 VAL HG12 H 18.252 -6.123 4.070 1.00 . A A . 34 VAL HG12 1 1
33 48235 1 1 34 VAL HG13 H 18.245 -7.039 2.544 1.00 . A A . 34 VAL HG13 1 1
33 48236 1 1 34 VAL HG21 H 15.666 -8.935 4.253 1.00 . A A . 34 VAL HG21 1 1
33 48237 1 1 34 VAL HG22 H 17.297 -8.935 3.568 1.00 . A A . 34 VAL HG22 1 1
33 48238 1 1 34 VAL HG23 H 17.026 -8.265 5.183 1.00 . A A . 34 VAL HG23 1 1
33 48239 1 1 34 VAL N N 14.357 -6.813 5.061 1.00 . A A . 34 VAL N 1 1
33 48240 1 1 34 VAL O O 14.310 -4.833 2.999 1.00 . A A . 34 VAL O 1 1
33 48241 1 1 35 LEU C C 16.531 -2.086 2.805 1.00 . A A . 35 LEU C 1 1
33 48242 1 1 35 LEU CA C 15.496 -2.462 3.843 1.00 . A A . 35 LEU CA 1 1
33 48243 1 1 35 LEU CB C 15.515 -1.481 5.003 1.00 . A A . 35 LEU CB 1 1
33 48244 1 1 35 LEU CD1 C 14.710 -0.860 7.230 1.00 . A A . 35 LEU CD1 1 1
33 48245 1 1 35 LEU CD2 C 13.035 -1.597 5.557 1.00 . A A . 35 LEU CD2 1 1
33 48246 1 1 35 LEU CG C 14.463 -1.776 6.080 1.00 . A A . 35 LEU CG 1 1
33 48247 1 1 35 LEU H H 16.478 -3.877 5.080 1.00 . A A . 35 LEU H 1 1
33 48248 1 1 35 LEU HA H 14.513 -2.452 3.376 1.00 . A A . 35 LEU HA 1 1
33 48249 1 1 35 LEU HB2 H 16.498 -1.516 5.462 1.00 . A A . 35 LEU HB2 1 1
33 48250 1 1 35 LEU HB3 H 15.354 -0.481 4.621 1.00 . A A . 35 LEU HB3 1 1
33 48251 1 1 35 LEU HD11 H 14.734 0.177 6.886 1.00 . A A . 35 LEU HD11 1 1
33 48252 1 1 35 LEU HD12 H 15.667 -1.113 7.690 1.00 . A A . 35 LEU HD12 1 1
33 48253 1 1 35 LEU HD13 H 13.918 -0.978 7.968 1.00 . A A . 35 LEU HD13 1 1
33 48254 1 1 35 LEU HD21 H 12.837 -2.336 4.784 1.00 . A A . 35 LEU HD21 1 1
33 48255 1 1 35 LEU HD22 H 12.917 -0.594 5.144 1.00 . A A . 35 LEU HD22 1 1
33 48256 1 1 35 LEU HD23 H 12.327 -1.740 6.374 1.00 . A A . 35 LEU HD23 1 1
33 48257 1 1 35 LEU HG H 14.582 -2.801 6.428 1.00 . A A . 35 LEU HG 1 1
33 48258 1 1 35 LEU N N 15.777 -3.785 4.344 1.00 . A A . 35 LEU N 1 1
33 48259 1 1 35 LEU O O 16.182 -1.675 1.717 1.00 . A A . 35 LEU O 1 1
33 48260 1 1 36 GLU C C 20.017 -3.002 2.426 1.00 . A A . 36 GLU C 1 1
33 48261 1 1 36 GLU CA C 18.844 -2.099 2.105 1.00 . A A . 36 GLU CA 1 1
33 48262 1 1 36 GLU CB C 19.255 -0.621 2.011 1.00 . A A . 36 GLU CB 1 1
33 48263 1 1 36 GLU CD C 20.308 1.422 2.984 1.00 . A A . 36 GLU CD 1 1
33 48264 1 1 36 GLU CG C 20.151 -0.095 3.063 1.00 . A A . 36 GLU CG 1 1
33 48265 1 1 36 GLU H H 18.065 -2.660 4.021 1.00 . A A . 36 GLU H 1 1
33 48266 1 1 36 GLU HA H 18.448 -2.390 1.133 1.00 . A A . 36 GLU HA 1 1
33 48267 1 1 36 GLU HB2 H 19.744 -0.467 1.059 1.00 . A A . 36 GLU HB2 1 1
33 48268 1 1 36 GLU HB3 H 18.359 -0.034 2.042 1.00 . A A . 36 GLU HB3 1 1
33 48269 1 1 36 GLU HG2 H 19.743 -0.345 4.028 1.00 . A A . 36 GLU HG2 1 1
33 48270 1 1 36 GLU HG3 H 21.124 -0.563 2.950 1.00 . A A . 36 GLU HG3 1 1
33 48271 1 1 36 GLU N N 17.799 -2.306 3.104 1.00 . A A . 36 GLU N 1 1
33 48272 1 1 36 GLU O O 20.042 -3.632 3.476 1.00 . A A . 36 GLU O 1 1
33 48273 1 1 36 GLU OE1 O 19.723 2.045 2.074 1.00 . A A . 36 GLU OE1 1 1
33 48274 1 1 36 GLU OE2 O 20.991 1.994 3.861 1.00 . A A . 36 GLU OE2 1 1
33 48275 1 1 37 ARG C C 23.334 -3.082 1.481 1.00 . A A . 37 ARG C 1 1
33 48276 1 1 37 ARG CA C 22.133 -3.951 1.700 1.00 . A A . 37 ARG CA 1 1
33 48277 1 1 37 ARG CB C 22.137 -5.088 0.687 1.00 . A A . 37 ARG CB 1 1
33 48278 1 1 37 ARG CD C 21.074 -7.221 -0.065 1.00 . A A . 37 ARG CD 1 1
33 48279 1 1 37 ARG CG C 20.929 -5.993 0.808 1.00 . A A . 37 ARG CG 1 1
33 48280 1 1 37 ARG CZ C 21.352 -7.695 -2.492 1.00 . A A . 37 ARG CZ 1 1
33 48281 1 1 37 ARG H H 20.927 -2.541 0.672 1.00 . A A . 37 ARG H 1 1
33 48282 1 1 37 ARG HA H 22.155 -4.351 2.708 1.00 . A A . 37 ARG HA 1 1
33 48283 1 1 37 ARG HB2 H 22.160 -4.660 -0.316 1.00 . A A . 37 ARG HB2 1 1
33 48284 1 1 37 ARG HB3 H 23.041 -5.680 0.828 1.00 . A A . 37 ARG HB3 1 1
33 48285 1 1 37 ARG HD2 H 21.948 -7.787 0.259 1.00 . A A . 37 ARG HD2 1 1
33 48286 1 1 37 ARG HD3 H 20.185 -7.841 0.045 1.00 . A A . 37 ARG HD3 1 1
33 48287 1 1 37 ARG HE H 21.310 -5.859 -1.678 1.00 . A A . 37 ARG HE 1 1
33 48288 1 1 37 ARG HG2 H 20.812 -6.297 1.845 1.00 . A A . 37 ARG HG2 1 1
33 48289 1 1 37 ARG HG3 H 20.044 -5.445 0.502 1.00 . A A . 37 ARG HG3 1 1
33 48290 1 1 37 ARG HH11 H 21.183 -9.368 -1.395 1.00 . A A . 37 ARG HH11 1 1
33 48291 1 1 37 ARG HH12 H 21.394 -9.612 -3.107 1.00 . A A . 37 ARG HH12 1 1
33 48292 1 1 37 ARG HH21 H 21.577 -6.230 -3.845 1.00 . A A . 37 ARG HH21 1 1
33 48293 1 1 37 ARG HH22 H 21.613 -7.855 -4.473 1.00 . A A . 37 ARG HH22 1 1
33 48294 1 1 37 ARG N N 20.968 -3.100 1.514 1.00 . A A . 37 ARG N 1 1
33 48295 1 1 37 ARG NE N 21.244 -6.846 -1.479 1.00 . A A . 37 ARG NE 1 1
33 48296 1 1 37 ARG NH1 N 21.298 -8.995 -2.321 1.00 . A A . 37 ARG NH1 1 1
33 48297 1 1 37 ARG NH2 N 21.519 -7.226 -3.696 1.00 . A A . 37 ARG NH2 1 1
33 48298 1 1 37 ARG O O 23.241 -2.119 0.729 1.00 . A A . 37 ARG O 1 1
33 48299 1 1 38 ASP C C 25.443 -1.257 2.477 1.00 . A A . 38 ASP C 1 1
33 48300 1 1 38 ASP CA C 25.694 -2.710 2.056 1.00 . A A . 38 ASP CA 1 1
33 48301 1 1 38 ASP CB C 26.271 -2.918 0.655 1.00 . A A . 38 ASP CB 1 1
33 48302 1 1 38 ASP CG C 26.221 -4.396 0.239 1.00 . A A . 38 ASP CG 1 1
33 48303 1 1 38 ASP H H 24.397 -4.212 2.780 1.00 . A A . 38 ASP H 1 1
33 48304 1 1 38 ASP HA H 26.381 -3.158 2.766 1.00 . A A . 38 ASP HA 1 1
33 48305 1 1 38 ASP HB2 H 25.689 -2.336 -0.060 1.00 . A A . 38 ASP HB2 1 1
33 48306 1 1 38 ASP HB3 H 27.303 -2.566 0.634 1.00 . A A . 38 ASP HB3 1 1
33 48307 1 1 38 ASP N N 24.421 -3.422 2.156 1.00 . A A . 38 ASP N 1 1
33 48308 1 1 38 ASP O O 25.961 -0.283 1.927 1.00 . A A . 38 ASP O 1 1
33 48309 1 1 38 ASP OD1 O 25.535 -4.715 -0.765 1.00 . A A . 38 ASP OD1 1 1
33 48310 1 1 38 ASP OD2 O 26.697 -5.258 1.029 1.00 . A A . 38 ASP OD2 1 1
33 48311 1 1 39 THR C C 25.249 0.869 4.667 1.00 . A A . 39 THR C 1 1
33 48312 1 1 39 THR CA C 24.102 0.101 4.038 1.00 . A A . 39 THR CA 1 1
33 48313 1 1 39 THR CB C 23.011 -0.174 5.106 1.00 . A A . 39 THR CB 1 1
33 48314 1 1 39 THR CG2 C 23.457 -1.163 6.133 1.00 . A A . 39 THR CG2 1 1
33 48315 1 1 39 THR H H 24.216 -2.010 3.877 1.00 . A A . 39 THR H 1 1
33 48316 1 1 39 THR HA H 23.670 0.707 3.242 1.00 . A A . 39 THR HA 1 1
33 48317 1 1 39 THR HB H 22.146 -0.592 4.614 1.00 . A A . 39 THR HB 1 1
33 48318 1 1 39 THR HG1 H 22.021 1.519 5.155 1.00 . A A . 39 THR HG1 1 1
33 48319 1 1 39 THR HG21 H 24.435 -0.886 6.530 1.00 . A A . 39 THR HG21 1 1
33 48320 1 1 39 THR HG22 H 23.505 -2.146 5.682 1.00 . A A . 39 THR HG22 1 1
33 48321 1 1 39 THR HG23 H 22.726 -1.176 6.933 1.00 . A A . 39 THR HG23 1 1
33 48322 1 1 39 THR N N 24.574 -1.161 3.476 1.00 . A A . 39 THR N 1 1
33 48323 1 1 39 THR O O 26.166 0.277 5.199 1.00 . A A . 39 THR O 1 1
33 48324 1 1 39 THR OG1 O 22.626 1.039 5.753 1.00 . A A . 39 THR OG1 1 1
33 48325 1 1 40 GLN C C 27.622 2.854 4.424 1.00 . A A . 40 GLN C 1 1
33 48326 1 1 40 GLN CA C 26.250 3.106 5.069 1.00 . A A . 40 GLN CA 1 1
33 48327 1 1 40 GLN CB C 26.379 3.047 6.602 1.00 . A A . 40 GLN CB 1 1
33 48328 1 1 40 GLN CD C 25.221 2.872 8.847 1.00 . A A . 40 GLN CD 1 1
33 48329 1 1 40 GLN CG C 25.071 2.793 7.340 1.00 . A A . 40 GLN CG 1 1
33 48330 1 1 40 GLN H H 24.406 2.611 4.126 1.00 . A A . 40 GLN H 1 1
33 48331 1 1 40 GLN HA H 25.950 4.118 4.810 1.00 . A A . 40 GLN HA 1 1
33 48332 1 1 40 GLN HB2 H 27.067 2.259 6.863 1.00 . A A . 40 GLN HB2 1 1
33 48333 1 1 40 GLN HB3 H 26.801 3.991 6.946 1.00 . A A . 40 GLN HB3 1 1
33 48334 1 1 40 GLN HE21 H 24.313 2.348 10.571 1.00 . A A . 40 GLN HE21 1 1
33 48335 1 1 40 GLN HE22 H 23.482 1.904 9.094 1.00 . A A . 40 GLN HE22 1 1
33 48336 1 1 40 GLN HG2 H 24.336 3.515 7.005 1.00 . A A . 40 GLN HG2 1 1
33 48337 1 1 40 GLN HG3 H 24.715 1.798 7.094 1.00 . A A . 40 GLN HG3 1 1
33 48338 1 1 40 GLN N N 25.201 2.195 4.569 1.00 . A A . 40 GLN N 1 1
33 48339 1 1 40 GLN NE2 N 24.261 2.336 9.551 1.00 . A A . 40 GLN NE2 1 1
33 48340 1 1 40 GLN O O 28.627 3.406 4.852 1.00 . A A . 40 GLN O 1 1
33 48341 1 1 40 GLN OE1 O 26.193 3.398 9.363 1.00 . A A . 40 GLN OE1 1 1
33 48342 1 1 41 GLY C C 29.562 0.491 3.483 1.00 . A A . 41 GLY C 1 1
33 48343 1 1 41 GLY CA C 28.889 1.636 2.748 1.00 . A A . 41 GLY CA 1 1
33 48344 1 1 41 GLY H H 26.785 1.576 3.090 1.00 . A A . 41 GLY H 1 1
33 48345 1 1 41 GLY HA2 H 28.678 1.323 1.727 1.00 . A A . 41 GLY HA2 1 1
33 48346 1 1 41 GLY HA3 H 29.564 2.491 2.729 1.00 . A A . 41 GLY HA3 1 1
33 48347 1 1 41 GLY N N 27.644 2.012 3.399 1.00 . A A . 41 GLY N 1 1
33 48348 1 1 41 GLY O O 30.740 0.212 3.283 1.00 . A A . 41 GLY O 1 1
33 48349 1 1 42 LEU C C 29.093 -2.558 4.372 1.00 . A A . 42 LEU C 1 1
33 48350 1 1 42 LEU CA C 29.320 -1.270 5.147 1.00 . A A . 42 LEU CA 1 1
33 48351 1 1 42 LEU CB C 28.587 -1.325 6.487 1.00 . A A . 42 LEU CB 1 1
33 48352 1 1 42 LEU CD1 C 27.615 -0.174 8.460 1.00 . A A . 42 LEU CD1 1 1
33 48353 1 1 42 LEU CD2 C 30.031 0.044 8.017 1.00 . A A . 42 LEU CD2 1 1
33 48354 1 1 42 LEU CG C 28.670 -0.083 7.374 1.00 . A A . 42 LEU CG 1 1
33 48355 1 1 42 LEU H H 27.839 0.094 4.497 1.00 . A A . 42 LEU H 1 1
33 48356 1 1 42 LEU HA H 30.378 -1.135 5.324 1.00 . A A . 42 LEU HA 1 1
33 48357 1 1 42 LEU HB2 H 27.537 -1.510 6.284 1.00 . A A . 42 LEU HB2 1 1
33 48358 1 1 42 LEU HB3 H 28.972 -2.161 7.048 1.00 . A A . 42 LEU HB3 1 1
33 48359 1 1 42 LEU HD11 H 27.755 -1.086 9.038 1.00 . A A . 42 LEU HD11 1 1
33 48360 1 1 42 LEU HD12 H 26.629 -0.177 7.998 1.00 . A A . 42 LEU HD12 1 1
33 48361 1 1 42 LEU HD13 H 27.699 0.693 9.118 1.00 . A A . 42 LEU HD13 1 1
33 48362 1 1 42 LEU HD21 H 30.045 0.924 8.662 1.00 . A A . 42 LEU HD21 1 1
33 48363 1 1 42 LEU HD22 H 30.792 0.152 7.247 1.00 . A A . 42 LEU HD22 1 1
33 48364 1 1 42 LEU HD23 H 30.237 -0.842 8.618 1.00 . A A . 42 LEU HD23 1 1
33 48365 1 1 42 LEU HG H 28.472 0.798 6.766 1.00 . A A . 42 LEU HG 1 1
33 48366 1 1 42 LEU N N 28.814 -0.164 4.358 1.00 . A A . 42 LEU N 1 1
33 48367 1 1 42 LEU O O 28.018 -3.151 4.436 1.00 . A A . 42 LEU O 1 1
33 48368 1 1 43 ASP C C 29.574 -5.385 3.612 1.00 . A A . 43 ASP C 1 1
33 48369 1 1 43 ASP CA C 29.974 -4.172 2.779 1.00 . A A . 43 ASP CA 1 1
33 48370 1 1 43 ASP CB C 31.295 -4.485 2.075 1.00 . A A . 43 ASP CB 1 1
33 48371 1 1 43 ASP CG C 31.426 -3.790 0.732 1.00 . A A . 43 ASP CG 1 1
33 48372 1 1 43 ASP H H 30.950 -2.446 3.591 1.00 . A A . 43 ASP H 1 1
33 48373 1 1 43 ASP HA H 29.201 -4.006 2.027 1.00 . A A . 43 ASP HA 1 1
33 48374 1 1 43 ASP HB2 H 32.122 -4.189 2.722 1.00 . A A . 43 ASP HB2 1 1
33 48375 1 1 43 ASP HB3 H 31.352 -5.561 1.908 1.00 . A A . 43 ASP HB3 1 1
33 48376 1 1 43 ASP N N 30.092 -2.973 3.614 1.00 . A A . 43 ASP N 1 1
33 48377 1 1 43 ASP O O 30.179 -5.690 4.641 1.00 . A A . 43 ASP O 1 1
33 48378 1 1 43 ASP OD1 O 30.499 -3.918 -0.095 1.00 . A A . 43 ASP OD1 1 1
33 48379 1 1 43 ASP OD2 O 32.482 -3.174 0.479 1.00 . A A . 43 ASP OD2 1 1
33 48380 1 1 44 GLY C C 27.092 -7.016 4.972 1.00 . A A . 44 GLY C 1 1
33 48381 1 1 44 GLY CA C 28.080 -7.271 3.849 1.00 . A A . 44 GLY CA 1 1
33 48382 1 1 44 GLY H H 28.045 -5.770 2.315 1.00 . A A . 44 GLY H 1 1
33 48383 1 1 44 GLY HA2 H 27.607 -7.927 3.119 1.00 . A A . 44 GLY HA2 1 1
33 48384 1 1 44 GLY HA3 H 28.946 -7.788 4.262 1.00 . A A . 44 GLY HA3 1 1
33 48385 1 1 44 GLY N N 28.536 -6.075 3.164 1.00 . A A . 44 GLY N 1 1
33 48386 1 1 44 GLY O O 26.420 -7.954 5.415 1.00 . A A . 44 GLY O 1 1
33 48387 1 1 45 TRP C C 24.697 -5.065 5.753 1.00 . A A . 45 TRP C 1 1
33 48388 1 1 45 TRP CA C 25.993 -5.446 6.453 1.00 . A A . 45 TRP CA 1 1
33 48389 1 1 45 TRP CB C 26.516 -4.270 7.264 1.00 . A A . 45 TRP CB 1 1
33 48390 1 1 45 TRP CD1 C 28.905 -4.426 8.202 1.00 . A A . 45 TRP CD1 1 1
33 48391 1 1 45 TRP CD2 C 27.373 -5.397 9.479 1.00 . A A . 45 TRP CD2 1 1
33 48392 1 1 45 TRP CE2 C 28.645 -5.525 10.111 1.00 . A A . 45 TRP CE2 1 1
33 48393 1 1 45 TRP CE3 C 26.246 -5.947 10.110 1.00 . A A . 45 TRP CE3 1 1
33 48394 1 1 45 TRP CG C 27.571 -4.671 8.258 1.00 . A A . 45 TRP CG 1 1
33 48395 1 1 45 TRP CH2 C 27.676 -6.713 11.951 1.00 . A A . 45 TRP CH2 1 1
33 48396 1 1 45 TRP CZ2 C 28.805 -6.183 11.346 1.00 . A A . 45 TRP CZ2 1 1
33 48397 1 1 45 TRP CZ3 C 26.399 -6.597 11.344 1.00 . A A . 45 TRP CZ3 1 1
33 48398 1 1 45 TRP H H 27.532 -5.019 5.067 1.00 . A A . 45 TRP H 1 1
33 48399 1 1 45 TRP HA H 25.822 -6.298 7.104 1.00 . A A . 45 TRP HA 1 1
33 48400 1 1 45 TRP HB2 H 26.931 -3.543 6.584 1.00 . A A . 45 TRP HB2 1 1
33 48401 1 1 45 TRP HB3 H 25.694 -3.797 7.787 1.00 . A A . 45 TRP HB3 1 1
33 48402 1 1 45 TRP HD1 H 29.392 -3.898 7.393 1.00 . A A . 45 TRP HD1 1 1
33 48403 1 1 45 TRP HE1 H 30.561 -4.798 9.456 1.00 . A A . 45 TRP HE1 1 1
33 48404 1 1 45 TRP HE3 H 25.280 -5.854 9.656 1.00 . A A . 45 TRP HE3 1 1
33 48405 1 1 45 TRP HH2 H 27.758 -7.219 12.896 1.00 . A A . 45 TRP HH2 1 1
33 48406 1 1 45 TRP HZ2 H 29.777 -6.262 11.810 1.00 . A A . 45 TRP HZ2 1 1
33 48407 1 1 45 TRP HZ3 H 25.535 -7.007 11.843 1.00 . A A . 45 TRP HZ3 1 1
33 48408 1 1 45 TRP N N 26.966 -5.779 5.435 1.00 . A A . 45 TRP N 1 1
33 48409 1 1 45 TRP NE1 N 29.555 -4.908 9.296 1.00 . A A . 45 TRP NE1 1 1
33 48410 1 1 45 TRP O O 24.691 -4.261 4.832 1.00 . A A . 45 TRP O 1 1
33 48411 1 1 46 TRP C C 21.361 -4.766 6.540 1.00 . A A . 46 TRP C 1 1
33 48412 1 1 46 TRP CA C 22.302 -5.408 5.531 1.00 . A A . 46 TRP CA 1 1
33 48413 1 1 46 TRP CB C 21.709 -6.724 5.005 1.00 . A A . 46 TRP CB 1 1
33 48414 1 1 46 TRP CD1 C 23.660 -6.906 3.298 1.00 . A A . 46 TRP CD1 1 1
33 48415 1 1 46 TRP CD2 C 22.316 -8.679 3.298 1.00 . A A . 46 TRP CD2 1 1
33 48416 1 1 46 TRP CE2 C 23.349 -8.878 2.331 1.00 . A A . 46 TRP CE2 1 1
33 48417 1 1 46 TRP CE3 C 21.343 -9.684 3.463 1.00 . A A . 46 TRP CE3 1 1
33 48418 1 1 46 TRP CG C 22.545 -7.393 3.910 1.00 . A A . 46 TRP CG 1 1
33 48419 1 1 46 TRP CH2 C 22.464 -11.023 1.718 1.00 . A A . 46 TRP CH2 1 1
33 48420 1 1 46 TRP CZ2 C 23.425 -10.041 1.535 1.00 . A A . 46 TRP CZ2 1 1
33 48421 1 1 46 TRP CZ3 C 21.428 -10.862 2.680 1.00 . A A . 46 TRP CZ3 1 1
33 48422 1 1 46 TRP H H 23.641 -6.344 6.920 1.00 . A A . 46 TRP H 1 1
33 48423 1 1 46 TRP HA H 22.434 -4.724 4.699 1.00 . A A . 46 TRP HA 1 1
33 48424 1 1 46 TRP HB2 H 21.612 -7.420 5.841 1.00 . A A . 46 TRP HB2 1 1
33 48425 1 1 46 TRP HB3 H 20.714 -6.524 4.608 1.00 . A A . 46 TRP HB3 1 1
33 48426 1 1 46 TRP HD1 H 24.111 -5.951 3.529 1.00 . A A . 46 TRP HD1 1 1
33 48427 1 1 46 TRP HE1 H 24.960 -7.575 1.787 1.00 . A A . 46 TRP HE1 1 1
33 48428 1 1 46 TRP HE3 H 20.543 -9.559 4.170 1.00 . A A . 46 TRP HE3 1 1
33 48429 1 1 46 TRP HH2 H 22.494 -11.922 1.118 1.00 . A A . 46 TRP HH2 1 1
33 48430 1 1 46 TRP HZ2 H 24.215 -10.162 0.807 1.00 . A A . 46 TRP HZ2 1 1
33 48431 1 1 46 TRP HZ3 H 20.692 -11.642 2.808 1.00 . A A . 46 TRP HZ3 1 1
33 48432 1 1 46 TRP N N 23.594 -5.658 6.168 1.00 . A A . 46 TRP N 1 1
33 48433 1 1 46 TRP NE1 N 24.141 -7.765 2.359 1.00 . A A . 46 TRP NE1 1 1
33 48434 1 1 46 TRP O O 21.145 -5.304 7.618 1.00 . A A . 46 TRP O 1 1
33 48435 1 1 47 LEU C C 18.572 -3.672 7.031 1.00 . A A . 47 LEU C 1 1
33 48436 1 1 47 LEU CA C 19.876 -2.913 7.063 1.00 . A A . 47 LEU CA 1 1
33 48437 1 1 47 LEU CB C 19.641 -1.492 6.556 1.00 . A A . 47 LEU CB 1 1
33 48438 1 1 47 LEU CD1 C 19.038 -0.460 8.786 1.00 . A A . 47 LEU CD1 1 1
33 48439 1 1 47 LEU CD2 C 18.453 0.712 6.667 1.00 . A A . 47 LEU CD2 1 1
33 48440 1 1 47 LEU CG C 18.629 -0.645 7.338 1.00 . A A . 47 LEU CG 1 1
33 48441 1 1 47 LEU H H 20.990 -3.223 5.279 1.00 . A A . 47 LEU H 1 1
33 48442 1 1 47 LEU HA H 20.256 -2.889 8.081 1.00 . A A . 47 LEU HA 1 1
33 48443 1 1 47 LEU HB2 H 20.590 -0.967 6.552 1.00 . A A . 47 LEU HB2 1 1
33 48444 1 1 47 LEU HB3 H 19.291 -1.564 5.525 1.00 . A A . 47 LEU HB3 1 1
33 48445 1 1 47 LEU HD11 H 18.344 0.215 9.278 1.00 . A A . 47 LEU HD11 1 1
33 48446 1 1 47 LEU HD12 H 20.046 -0.043 8.836 1.00 . A A . 47 LEU HD12 1 1
33 48447 1 1 47 LEU HD13 H 19.016 -1.418 9.295 1.00 . A A . 47 LEU HD13 1 1
33 48448 1 1 47 LEU HD21 H 18.113 0.574 5.640 1.00 . A A . 47 LEU HD21 1 1
33 48449 1 1 47 LEU HD22 H 19.408 1.248 6.656 1.00 . A A . 47 LEU HD22 1 1
33 48450 1 1 47 LEU HD23 H 17.715 1.301 7.207 1.00 . A A . 47 LEU HD23 1 1
33 48451 1 1 47 LEU HG H 17.678 -1.159 7.321 1.00 . A A . 47 LEU HG 1 1
33 48452 1 1 47 LEU N N 20.811 -3.614 6.194 1.00 . A A . 47 LEU N 1 1
33 48453 1 1 47 LEU O O 17.984 -3.849 5.969 1.00 . A A . 47 LEU O 1 1
33 48454 1 1 48 CYS C C 16.047 -4.329 9.434 1.00 . A A . 48 CYS C 1 1
33 48455 1 1 48 CYS CA C 16.866 -4.847 8.277 1.00 . A A . 48 CYS CA 1 1
33 48456 1 1 48 CYS CB C 17.127 -6.348 8.450 1.00 . A A . 48 CYS CB 1 1
33 48457 1 1 48 CYS H H 18.653 -3.964 9.040 1.00 . A A . 48 CYS H 1 1
33 48458 1 1 48 CYS HA H 16.290 -4.685 7.371 1.00 . A A . 48 CYS HA 1 1
33 48459 1 1 48 CYS HB2 H 17.478 -6.534 9.463 1.00 . A A . 48 CYS HB2 1 1
33 48460 1 1 48 CYS HB3 H 16.183 -6.879 8.319 1.00 . A A . 48 CYS HB3 1 1
33 48461 1 1 48 CYS HG H 19.374 -6.270 7.693 1.00 . A A . 48 CYS HG 1 1
33 48462 1 1 48 CYS N N 18.118 -4.124 8.183 1.00 . A A . 48 CYS N 1 1
33 48463 1 1 48 CYS O O 16.519 -3.533 10.238 1.00 . A A . 48 CYS O 1 1
33 48464 1 1 48 CYS SG S 18.336 -7.026 7.286 1.00 . A A . 48 CYS SG 1 1
33 48465 1 1 49 SER C C 13.317 -5.702 11.174 1.00 . A A . 49 SER C 1 1
33 48466 1 1 49 SER CA C 13.911 -4.432 10.583 1.00 . A A . 49 SER CA 1 1
33 48467 1 1 49 SER CB C 12.832 -3.500 10.040 1.00 . A A . 49 SER CB 1 1
33 48468 1 1 49 SER H H 14.474 -5.422 8.790 1.00 . A A . 49 SER H 1 1
33 48469 1 1 49 SER HA H 14.464 -3.913 11.363 1.00 . A A . 49 SER HA 1 1
33 48470 1 1 49 SER HB2 H 12.741 -2.650 10.701 1.00 . A A . 49 SER HB2 1 1
33 48471 1 1 49 SER HB3 H 13.143 -3.140 9.061 1.00 . A A . 49 SER HB3 1 1
33 48472 1 1 49 SER HG H 11.730 -5.071 9.689 1.00 . A A . 49 SER HG 1 1
33 48473 1 1 49 SER N N 14.815 -4.795 9.512 1.00 . A A . 49 SER N 1 1
33 48474 1 1 49 SER O O 12.811 -6.562 10.441 1.00 . A A . 49 SER O 1 1
33 48475 1 1 49 SER OG O 11.576 -4.148 9.921 1.00 . A A . 49 SER OG 1 1
33 48476 1 1 50 LEU C C 12.308 -6.494 14.516 1.00 . A A . 50 LEU C 1 1
33 48477 1 1 50 LEU CA C 12.910 -6.994 13.213 1.00 . A A . 50 LEU CA 1 1
33 48478 1 1 50 LEU CB C 14.054 -7.965 13.513 1.00 . A A . 50 LEU CB 1 1
33 48479 1 1 50 LEU CD1 C 13.808 -10.435 13.315 1.00 . A A . 50 LEU CD1 1 1
33 48480 1 1 50 LEU CD2 C 14.403 -9.446 15.511 1.00 . A A . 50 LEU CD2 1 1
33 48481 1 1 50 LEU CG C 13.622 -9.257 14.221 1.00 . A A . 50 LEU CG 1 1
33 48482 1 1 50 LEU H H 13.863 -5.087 13.032 1.00 . A A . 50 LEU H 1 1
33 48483 1 1 50 LEU HA H 12.145 -7.497 12.622 1.00 . A A . 50 LEU HA 1 1
33 48484 1 1 50 LEU HB2 H 14.542 -8.228 12.574 1.00 . A A . 50 LEU HB2 1 1
33 48485 1 1 50 LEU HB3 H 14.783 -7.454 14.142 1.00 . A A . 50 LEU HB3 1 1
33 48486 1 1 50 LEU HD11 H 13.374 -11.321 13.778 1.00 . A A . 50 LEU HD11 1 1
33 48487 1 1 50 LEU HD12 H 14.869 -10.599 13.136 1.00 . A A . 50 LEU HD12 1 1
33 48488 1 1 50 LEU HD13 H 13.300 -10.242 12.364 1.00 . A A . 50 LEU HD13 1 1
33 48489 1 1 50 LEU HD21 H 14.214 -8.609 16.183 1.00 . A A . 50 LEU HD21 1 1
33 48490 1 1 50 LEU HD22 H 15.472 -9.503 15.297 1.00 . A A . 50 LEU HD22 1 1
33 48491 1 1 50 LEU HD23 H 14.086 -10.371 15.996 1.00 . A A . 50 LEU HD23 1 1
33 48492 1 1 50 LEU HG H 12.570 -9.191 14.457 1.00 . A A . 50 LEU HG 1 1
33 48493 1 1 50 LEU N N 13.417 -5.832 12.486 1.00 . A A . 50 LEU N 1 1
33 48494 1 1 50 LEU O O 12.915 -5.676 15.190 1.00 . A A . 50 LEU O 1 1
33 48495 1 1 51 HIS C C 10.221 -5.004 16.148 1.00 . A A . 51 HIS C 1 1
33 48496 1 1 51 HIS CA C 10.370 -6.533 16.047 1.00 . A A . 51 HIS CA 1 1
33 48497 1 1 51 HIS CB C 11.072 -7.069 17.313 1.00 . A A . 51 HIS CB 1 1
33 48498 1 1 51 HIS CD2 C 10.546 -9.525 16.624 1.00 . A A . 51 HIS CD2 1 1
33 48499 1 1 51 HIS CE1 C 11.667 -10.558 18.126 1.00 . A A . 51 HIS CE1 1 1
33 48500 1 1 51 HIS CG C 11.132 -8.565 17.393 1.00 . A A . 51 HIS CG 1 1
33 48501 1 1 51 HIS H H 10.641 -7.591 14.208 1.00 . A A . 51 HIS H 1 1
33 48502 1 1 51 HIS HA H 9.372 -6.968 16.010 1.00 . A A . 51 HIS HA 1 1
33 48503 1 1 51 HIS HB2 H 12.087 -6.675 17.354 1.00 . A A . 51 HIS HB2 1 1
33 48504 1 1 51 HIS HB3 H 10.532 -6.708 18.188 1.00 . A A . 51 HIS HB3 1 1
33 48505 1 1 51 HIS HD1 H 12.404 -8.852 19.075 1.00 . A A . 51 HIS HD1 1 1
33 48506 1 1 51 HIS HD2 H 9.912 -9.337 15.771 1.00 . A A . 51 HIS HD2 1 1
33 48507 1 1 51 HIS HE1 H 12.113 -11.342 18.725 1.00 . A A . 51 HIS HE1 1 1
33 48508 1 1 51 HIS N N 11.097 -6.942 14.830 1.00 . A A . 51 HIS N 1 1
33 48509 1 1 51 HIS ND1 N 11.840 -9.256 18.343 1.00 . A A . 51 HIS ND1 1 1
33 48510 1 1 51 HIS NE2 N 10.879 -10.778 17.094 1.00 . A A . 51 HIS NE2 1 1
33 48511 1 1 51 HIS O O 10.182 -4.445 17.236 1.00 . A A . 51 HIS O 1 1
33 48512 1 1 52 GLY C C 11.292 -2.129 15.284 1.00 . A A . 52 GLY C 1 1
33 48513 1 1 52 GLY CA C 10.004 -2.881 14.993 1.00 . A A . 52 GLY CA 1 1
33 48514 1 1 52 GLY H H 10.196 -4.820 14.127 1.00 . A A . 52 GLY H 1 1
33 48515 1 1 52 GLY HA2 H 9.633 -2.571 14.017 1.00 . A A . 52 GLY HA2 1 1
33 48516 1 1 52 GLY HA3 H 9.267 -2.597 15.746 1.00 . A A . 52 GLY HA3 1 1
33 48517 1 1 52 GLY N N 10.146 -4.332 15.004 1.00 . A A . 52 GLY N 1 1
33 48518 1 1 52 GLY O O 11.282 -0.912 15.427 1.00 . A A . 52 GLY O 1 1
33 48519 1 1 53 ARG C C 14.453 -2.369 14.299 1.00 . A A . 53 ARG C 1 1
33 48520 1 1 53 ARG CA C 13.713 -2.241 15.606 1.00 . A A . 53 ARG CA 1 1
33 48521 1 1 53 ARG CB C 14.437 -3.011 16.719 1.00 . A A . 53 ARG CB 1 1
33 48522 1 1 53 ARG CD C 16.646 -1.749 16.963 1.00 . A A . 53 ARG CD 1 1
33 48523 1 1 53 ARG CG C 15.338 -2.168 17.629 1.00 . A A . 53 ARG CG 1 1
33 48524 1 1 53 ARG CZ C 18.892 -0.973 17.711 1.00 . A A . 53 ARG CZ 1 1
33 48525 1 1 53 ARG H H 12.390 -3.843 15.199 1.00 . A A . 53 ARG H 1 1
33 48526 1 1 53 ARG HA H 13.599 -1.193 15.879 1.00 . A A . 53 ARG HA 1 1
33 48527 1 1 53 ARG HB2 H 13.681 -3.486 17.343 1.00 . A A . 53 ARG HB2 1 1
33 48528 1 1 53 ARG HB3 H 15.033 -3.803 16.266 1.00 . A A . 53 ARG HB3 1 1
33 48529 1 1 53 ARG HD2 H 17.039 -2.587 16.390 1.00 . A A . 53 ARG HD2 1 1
33 48530 1 1 53 ARG HD3 H 16.459 -0.913 16.288 1.00 . A A . 53 ARG HD3 1 1
33 48531 1 1 53 ARG HE H 17.354 -1.389 18.930 1.00 . A A . 53 ARG HE 1 1
33 48532 1 1 53 ARG HG2 H 14.795 -1.279 17.951 1.00 . A A . 53 ARG HG2 1 1
33 48533 1 1 53 ARG HG3 H 15.579 -2.762 18.506 1.00 . A A . 53 ARG HG3 1 1
33 48534 1 1 53 ARG HH11 H 18.805 -1.078 15.693 1.00 . A A . 53 ARG HH11 1 1
33 48535 1 1 53 ARG HH12 H 20.342 -0.595 16.372 1.00 . A A . 53 ARG HH12 1 1
33 48536 1 1 53 ARG HH21 H 19.329 -0.750 19.653 1.00 . A A . 53 ARG HH21 1 1
33 48537 1 1 53 ARG HH22 H 20.627 -0.399 18.533 1.00 . A A . 53 ARG HH22 1 1
33 48538 1 1 53 ARG N N 12.411 -2.842 15.353 1.00 . A A . 53 ARG N 1 1
33 48539 1 1 53 ARG NE N 17.643 -1.353 17.969 1.00 . A A . 53 ARG NE 1 1
33 48540 1 1 53 ARG NH1 N 19.382 -0.879 16.503 1.00 . A A . 53 ARG NH1 1 1
33 48541 1 1 53 ARG NH2 N 19.664 -0.683 18.714 1.00 . A A . 53 ARG NH2 1 1
33 48542 1 1 53 ARG O O 14.381 -3.402 13.648 1.00 . A A . 53 ARG O 1 1
33 48543 1 1 54 GLN C C 17.374 -1.435 13.005 1.00 . A A . 54 GLN C 1 1
33 48544 1 1 54 GLN CA C 15.903 -1.317 12.668 1.00 . A A . 54 GLN CA 1 1
33 48545 1 1 54 GLN CB C 15.647 -0.018 11.914 1.00 . A A . 54 GLN CB 1 1
33 48546 1 1 54 GLN CD C 14.512 1.099 9.974 1.00 . A A . 54 GLN CD 1 1
33 48547 1 1 54 GLN CG C 14.847 -0.211 10.662 1.00 . A A . 54 GLN CG 1 1
33 48548 1 1 54 GLN H H 15.171 -0.501 14.488 1.00 . A A . 54 GLN H 1 1
33 48549 1 1 54 GLN HA H 15.610 -2.160 12.048 1.00 . A A . 54 GLN HA 1 1
33 48550 1 1 54 GLN HB2 H 15.100 0.655 12.564 1.00 . A A . 54 GLN HB2 1 1
33 48551 1 1 54 GLN HB3 H 16.607 0.435 11.660 1.00 . A A . 54 GLN HB3 1 1
33 48552 1 1 54 GLN HE21 H 15.323 2.787 9.270 1.00 . A A . 54 GLN HE21 1 1
33 48553 1 1 54 GLN HE22 H 16.446 1.663 9.992 1.00 . A A . 54 GLN HE22 1 1
33 48554 1 1 54 GLN HG2 H 15.415 -0.841 9.980 1.00 . A A . 54 GLN HG2 1 1
33 48555 1 1 54 GLN HG3 H 13.917 -0.716 10.915 1.00 . A A . 54 GLN HG3 1 1
33 48556 1 1 54 GLN N N 15.142 -1.319 13.909 1.00 . A A . 54 GLN N 1 1
33 48557 1 1 54 GLN NE2 N 15.509 1.911 9.723 1.00 . A A . 54 GLN NE2 1 1
33 48558 1 1 54 GLN O O 17.799 -0.947 14.047 1.00 . A A . 54 GLN O 1 1
33 48559 1 1 54 GLN OE1 O 13.365 1.366 9.665 1.00 . A A . 54 GLN OE1 1 1
33 48560 1 1 55 GLY C C 20.293 -3.020 11.329 1.00 . A A . 55 GLY C 1 1
33 48561 1 1 55 GLY CA C 19.567 -2.180 12.356 1.00 . A A . 55 GLY CA 1 1
33 48562 1 1 55 GLY H H 17.742 -2.495 11.300 1.00 . A A . 55 GLY H 1 1
33 48563 1 1 55 GLY HA2 H 20.003 -1.178 12.357 1.00 . A A . 55 GLY HA2 1 1
33 48564 1 1 55 GLY HA3 H 19.732 -2.619 13.340 1.00 . A A . 55 GLY HA3 1 1
33 48565 1 1 55 GLY N N 18.140 -2.068 12.135 1.00 . A A . 55 GLY N 1 1
33 48566 1 1 55 GLY O O 19.656 -3.675 10.504 1.00 . A A . 55 GLY O 1 1
33 48567 1 1 56 ILE C C 22.509 -5.218 10.839 1.00 . A A . 56 ILE C 1 1
33 48568 1 1 56 ILE CA C 22.437 -3.749 10.418 1.00 . A A . 56 ILE CA 1 1
33 48569 1 1 56 ILE CB C 23.872 -3.138 10.279 1.00 . A A . 56 ILE CB 1 1
33 48570 1 1 56 ILE CD1 C 26.055 -2.669 11.586 1.00 . A A . 56 ILE CD1 1 1
33 48571 1 1 56 ILE CG1 C 24.639 -3.247 11.613 1.00 . A A . 56 ILE CG1 1 1
33 48572 1 1 56 ILE CG2 C 23.756 -1.659 9.858 1.00 . A A . 56 ILE CG2 1 1
33 48573 1 1 56 ILE H H 22.085 -2.432 12.081 1.00 . A A . 56 ILE H 1 1
33 48574 1 1 56 ILE HA H 21.960 -3.702 9.444 1.00 . A A . 56 ILE HA 1 1
33 48575 1 1 56 ILE HB H 24.427 -3.687 9.493 1.00 . A A . 56 ILE HB 1 1
33 48576 1 1 56 ILE HD11 H 26.008 -1.578 11.595 1.00 . A A . 56 ILE HD11 1 1
33 48577 1 1 56 ILE HD12 H 26.598 -3.006 12.466 1.00 . A A . 56 ILE HD12 1 1
33 48578 1 1 56 ILE HD13 H 26.576 -3.005 10.690 1.00 . A A . 56 ILE HD13 1 1
33 48579 1 1 56 ILE HG12 H 24.081 -2.720 12.381 1.00 . A A . 56 ILE HG12 1 1
33 48580 1 1 56 ILE HG13 H 24.698 -4.299 11.897 1.00 . A A . 56 ILE HG13 1 1
33 48581 1 1 56 ILE HG21 H 23.012 -1.562 9.072 1.00 . A A . 56 ILE HG21 1 1
33 48582 1 1 56 ILE HG22 H 23.461 -1.044 10.714 1.00 . A A . 56 ILE HG22 1 1
33 48583 1 1 56 ILE HG23 H 24.718 -1.307 9.481 1.00 . A A . 56 ILE HG23 1 1
33 48584 1 1 56 ILE N N 21.616 -2.990 11.360 1.00 . A A . 56 ILE N 1 1
33 48585 1 1 56 ILE O O 22.303 -5.567 12.005 1.00 . A A . 56 ILE O 1 1
33 48586 1 1 57 VAL C C 23.891 -8.109 9.174 1.00 . A A . 57 VAL C 1 1
33 48587 1 1 57 VAL CA C 22.794 -7.526 10.059 1.00 . A A . 57 VAL CA 1 1
33 48588 1 1 57 VAL CB C 21.456 -8.169 9.600 1.00 . A A . 57 VAL CB 1 1
33 48589 1 1 57 VAL CG1 C 21.499 -9.673 9.635 1.00 . A A . 57 VAL CG1 1 1
33 48590 1 1 57 VAL CG2 C 20.293 -7.633 10.434 1.00 . A A . 57 VAL CG2 1 1
33 48591 1 1 57 VAL H H 22.850 -5.721 8.920 1.00 . A A . 57 VAL H 1 1
33 48592 1 1 57 VAL HA H 22.977 -7.751 11.106 1.00 . A A . 57 VAL HA 1 1
33 48593 1 1 57 VAL HB H 21.306 -7.901 8.591 1.00 . A A . 57 VAL HB 1 1
33 48594 1 1 57 VAL HG11 H 21.848 -9.999 10.607 1.00 . A A . 57 VAL HG11 1 1
33 48595 1 1 57 VAL HG12 H 20.502 -10.071 9.458 1.00 . A A . 57 VAL HG12 1 1
33 48596 1 1 57 VAL HG13 H 22.172 -10.044 8.864 1.00 . A A . 57 VAL HG13 1 1
33 48597 1 1 57 VAL HG21 H 20.160 -6.569 10.230 1.00 . A A . 57 VAL HG21 1 1
33 48598 1 1 57 VAL HG22 H 19.377 -8.163 10.180 1.00 . A A . 57 VAL HG22 1 1
33 48599 1 1 57 VAL HG23 H 20.516 -7.766 11.493 1.00 . A A . 57 VAL HG23 1 1
33 48600 1 1 57 VAL N N 22.747 -6.076 9.862 1.00 . A A . 57 VAL N 1 1
33 48601 1 1 57 VAL O O 24.017 -7.714 8.019 1.00 . A A . 57 VAL O 1 1
33 48602 1 1 58 PRO C C 24.960 -10.593 7.734 1.00 . A A . 58 PRO C 1 1
33 48603 1 1 58 PRO CA C 25.643 -9.716 8.791 1.00 . A A . 58 PRO CA 1 1
33 48604 1 1 58 PRO CB C 26.484 -10.546 9.762 1.00 . A A . 58 PRO CB 1 1
33 48605 1 1 58 PRO CD C 24.664 -9.682 11.020 1.00 . A A . 58 PRO CD 1 1
33 48606 1 1 58 PRO CG C 25.556 -10.884 10.874 1.00 . A A . 58 PRO CG 1 1
33 48607 1 1 58 PRO HA H 26.264 -8.960 8.305 1.00 . A A . 58 PRO HA 1 1
33 48608 1 1 58 PRO HB2 H 26.863 -11.446 9.281 1.00 . A A . 58 PRO HB2 1 1
33 48609 1 1 58 PRO HB3 H 27.301 -9.940 10.144 1.00 . A A . 58 PRO HB3 1 1
33 48610 1 1 58 PRO HD2 H 23.653 -9.976 11.289 1.00 . A A . 58 PRO HD2 1 1
33 48611 1 1 58 PRO HD3 H 25.067 -8.983 11.744 1.00 . A A . 58 PRO HD3 1 1
33 48612 1 1 58 PRO HG2 H 24.961 -11.758 10.611 1.00 . A A . 58 PRO HG2 1 1
33 48613 1 1 58 PRO HG3 H 26.111 -11.062 11.794 1.00 . A A . 58 PRO HG3 1 1
33 48614 1 1 58 PRO N N 24.666 -9.081 9.675 1.00 . A A . 58 PRO N 1 1
33 48615 1 1 58 PRO O O 24.361 -11.628 8.045 1.00 . A A . 58 PRO O 1 1
33 48616 1 1 59 GLY C C 24.992 -12.359 5.267 1.00 . A A . 59 GLY C 1 1
33 48617 1 1 59 GLY CA C 24.470 -10.940 5.377 1.00 . A A . 59 GLY CA 1 1
33 48618 1 1 59 GLY H H 25.563 -9.324 6.253 1.00 . A A . 59 GLY H 1 1
33 48619 1 1 59 GLY HA2 H 23.391 -10.973 5.522 1.00 . A A . 59 GLY HA2 1 1
33 48620 1 1 59 GLY HA3 H 24.679 -10.417 4.440 1.00 . A A . 59 GLY HA3 1 1
33 48621 1 1 59 GLY N N 25.071 -10.194 6.474 1.00 . A A . 59 GLY N 1 1
33 48622 1 1 59 GLY O O 24.321 -13.236 4.746 1.00 . A A . 59 GLY O 1 1
33 48623 1 1 60 ASN C C 25.936 -14.942 6.653 1.00 . A A . 60 ASN C 1 1
33 48624 1 1 60 ASN CA C 26.762 -13.949 5.821 1.00 . A A . 60 ASN CA 1 1
33 48625 1 1 60 ASN CB C 28.196 -13.891 6.368 1.00 . A A . 60 ASN CB 1 1
33 48626 1 1 60 ASN CG C 29.143 -14.812 5.623 1.00 . A A . 60 ASN CG 1 1
33 48627 1 1 60 ASN H H 26.673 -11.857 6.261 1.00 . A A . 60 ASN H 1 1
33 48628 1 1 60 ASN HA H 26.797 -14.310 4.791 1.00 . A A . 60 ASN HA 1 1
33 48629 1 1 60 ASN HB2 H 28.569 -12.872 6.276 1.00 . A A . 60 ASN HB2 1 1
33 48630 1 1 60 ASN HB3 H 28.189 -14.166 7.423 1.00 . A A . 60 ASN HB3 1 1
33 48631 1 1 60 ASN HD21 H 29.400 -16.699 5.029 1.00 . A A . 60 ASN HD21 1 1
33 48632 1 1 60 ASN HD22 H 27.931 -16.386 5.934 1.00 . A A . 60 ASN HD22 1 1
33 48633 1 1 60 ASN N N 26.171 -12.608 5.821 1.00 . A A . 60 ASN N 1 1
33 48634 1 1 60 ASN ND2 N 28.798 -16.065 5.524 1.00 . A A . 60 ASN ND2 1 1
33 48635 1 1 60 ASN O O 26.077 -16.157 6.508 1.00 . A A . 60 ASN O 1 1
33 48636 1 1 60 ASN OD1 O 30.164 -14.382 5.129 1.00 . A A . 60 ASN OD1 1 1
33 48637 1 1 61 ARG C C 22.738 -15.124 7.920 1.00 . A A . 61 ARG C 1 1
33 48638 1 1 61 ARG CA C 24.194 -15.272 8.341 1.00 . A A . 61 ARG CA 1 1
33 48639 1 1 61 ARG CB C 24.337 -14.887 9.820 1.00 . A A . 61 ARG CB 1 1
33 48640 1 1 61 ARG CD C 25.756 -14.845 11.880 1.00 . A A . 61 ARG CD 1 1
33 48641 1 1 61 ARG CG C 25.740 -15.077 10.378 1.00 . A A . 61 ARG CG 1 1
33 48642 1 1 61 ARG CZ C 27.383 -15.105 13.745 1.00 . A A . 61 ARG CZ 1 1
33 48643 1 1 61 ARG H H 24.967 -13.419 7.602 1.00 . A A . 61 ARG H 1 1
33 48644 1 1 61 ARG HA H 24.480 -16.313 8.214 1.00 . A A . 61 ARG HA 1 1
33 48645 1 1 61 ARG HB2 H 24.051 -13.842 9.941 1.00 . A A . 61 ARG HB2 1 1
33 48646 1 1 61 ARG HB3 H 23.649 -15.498 10.404 1.00 . A A . 61 ARG HB3 1 1
33 48647 1 1 61 ARG HD2 H 25.434 -13.822 12.091 1.00 . A A . 61 ARG HD2 1 1
33 48648 1 1 61 ARG HD3 H 25.055 -15.535 12.343 1.00 . A A . 61 ARG HD3 1 1
33 48649 1 1 61 ARG HE H 27.862 -15.192 11.797 1.00 . A A . 61 ARG HE 1 1
33 48650 1 1 61 ARG HG2 H 26.069 -16.095 10.173 1.00 . A A . 61 ARG HG2 1 1
33 48651 1 1 61 ARG HG3 H 26.423 -14.376 9.897 1.00 . A A . 61 ARG HG3 1 1
33 48652 1 1 61 ARG HH11 H 25.495 -14.873 14.423 1.00 . A A . 61 ARG HH11 1 1
33 48653 1 1 61 ARG HH12 H 26.731 -15.028 15.648 1.00 . A A . 61 ARG HH12 1 1
33 48654 1 1 61 ARG HH21 H 29.330 -15.415 13.393 1.00 . A A . 61 ARG HH21 1 1
33 48655 1 1 61 ARG HH22 H 28.861 -15.328 15.077 1.00 . A A . 61 ARG HH22 1 1
33 48656 1 1 61 ARG N N 25.061 -14.431 7.514 1.00 . A A . 61 ARG N 1 1
33 48657 1 1 61 ARG NE N 27.094 -15.062 12.450 1.00 . A A . 61 ARG NE 1 1
33 48658 1 1 61 ARG NH1 N 26.472 -14.983 14.679 1.00 . A A . 61 ARG NH1 1 1
33 48659 1 1 61 ARG NH2 N 28.619 -15.291 14.104 1.00 . A A . 61 ARG NH2 1 1
33 48660 1 1 61 ARG O O 21.835 -15.612 8.611 1.00 . A A . 61 ARG O 1 1
33 48661 1 1 62 LEU C C 20.870 -14.610 4.928 1.00 . A A . 62 LEU C 1 1
33 48662 1 1 62 LEU CA C 21.141 -14.165 6.355 1.00 . A A . 62 LEU CA 1 1
33 48663 1 1 62 LEU CB C 20.888 -12.663 6.461 1.00 . A A . 62 LEU CB 1 1
33 48664 1 1 62 LEU CD1 C 18.983 -12.709 8.111 1.00 . A A . 62 LEU CD1 1 1
33 48665 1 1 62 LEU CD2 C 19.310 -10.751 6.652 1.00 . A A . 62 LEU CD2 1 1
33 48666 1 1 62 LEU CG C 19.448 -12.252 6.772 1.00 . A A . 62 LEU CG 1 1
33 48667 1 1 62 LEU H H 23.271 -14.105 6.234 1.00 . A A . 62 LEU H 1 1
33 48668 1 1 62 LEU HA H 20.447 -14.687 7.004 1.00 . A A . 62 LEU HA 1 1
33 48669 1 1 62 LEU HB2 H 21.535 -12.269 7.233 1.00 . A A . 62 LEU HB2 1 1
33 48670 1 1 62 LEU HB3 H 21.167 -12.206 5.513 1.00 . A A . 62 LEU HB3 1 1
33 48671 1 1 62 LEU HD11 H 17.954 -12.386 8.261 1.00 . A A . 62 LEU HD11 1 1
33 48672 1 1 62 LEU HD12 H 19.616 -12.290 8.893 1.00 . A A . 62 LEU HD12 1 1
33 48673 1 1 62 LEU HD13 H 19.014 -13.785 8.150 1.00 . A A . 62 LEU HD13 1 1
33 48674 1 1 62 LEU HD21 H 18.330 -10.436 7.008 1.00 . A A . 62 LEU HD21 1 1
33 48675 1 1 62 LEU HD22 H 19.418 -10.465 5.611 1.00 . A A . 62 LEU HD22 1 1
33 48676 1 1 62 LEU HD23 H 20.080 -10.258 7.246 1.00 . A A . 62 LEU HD23 1 1
33 48677 1 1 62 LEU HG H 18.811 -12.712 6.043 1.00 . A A . 62 LEU HG 1 1
33 48678 1 1 62 LEU N N 22.500 -14.452 6.802 1.00 . A A . 62 LEU N 1 1
33 48679 1 1 62 LEU O O 21.709 -14.490 4.050 1.00 . A A . 62 LEU O 1 1
33 48680 1 1 63 LYS C C 18.045 -14.791 2.892 1.00 . A A . 63 LYS C 1 1
33 48681 1 1 63 LYS CA C 19.261 -15.531 3.357 1.00 . A A . 63 LYS CA 1 1
33 48682 1 1 63 LYS CB C 18.974 -17.032 3.307 1.00 . A A . 63 LYS CB 1 1
33 48683 1 1 63 LYS CD C 18.516 -18.996 1.754 1.00 . A A . 63 LYS CD 1 1
33 48684 1 1 63 LYS CE C 17.617 -19.779 2.709 1.00 . A A . 63 LYS CE 1 1
33 48685 1 1 63 LYS CG C 18.419 -17.492 1.951 1.00 . A A . 63 LYS CG 1 1
33 48686 1 1 63 LYS H H 18.999 -15.176 5.467 1.00 . A A . 63 LYS H 1 1
33 48687 1 1 63 LYS HA H 20.072 -15.307 2.670 1.00 . A A . 63 LYS HA 1 1
33 48688 1 1 63 LYS HB2 H 19.897 -17.566 3.504 1.00 . A A . 63 LYS HB2 1 1
33 48689 1 1 63 LYS HB3 H 18.252 -17.277 4.088 1.00 . A A . 63 LYS HB3 1 1
33 48690 1 1 63 LYS HD2 H 18.222 -19.229 0.731 1.00 . A A . 63 LYS HD2 1 1
33 48691 1 1 63 LYS HD3 H 19.549 -19.304 1.905 1.00 . A A . 63 LYS HD3 1 1
33 48692 1 1 63 LYS HE2 H 17.844 -19.496 3.737 1.00 . A A . 63 LYS HE2 1 1
33 48693 1 1 63 LYS HE3 H 16.572 -19.542 2.496 1.00 . A A . 63 LYS HE3 1 1
33 48694 1 1 63 LYS HG2 H 17.375 -17.191 1.869 1.00 . A A . 63 LYS HG2 1 1
33 48695 1 1 63 LYS HG3 H 18.987 -17.004 1.157 1.00 . A A . 63 LYS HG3 1 1
33 48696 1 1 63 LYS HZ1 H 18.819 -21.473 2.740 1.00 . A A . 63 LYS HZ1 1 1
33 48697 1 1 63 LYS HZ2 H 17.647 -21.522 1.579 1.00 . A A . 63 LYS HZ2 1 1
33 48698 1 1 63 LYS HZ3 H 17.253 -21.774 3.163 1.00 . A A . 63 LYS HZ3 1 1
33 48699 1 1 63 LYS N N 19.664 -15.106 4.697 1.00 . A A . 63 LYS N 1 1
33 48700 1 1 63 LYS NZ N 17.851 -21.255 2.534 1.00 . A A . 63 LYS NZ 1 1
33 48701 1 1 63 LYS O O 16.976 -14.901 3.477 1.00 . A A . 63 LYS O 1 1
33 48702 1 1 64 ILE C C 16.109 -14.356 0.621 1.00 . A A . 64 ILE C 1 1
33 48703 1 1 64 ILE CA C 17.117 -13.358 1.175 1.00 . A A . 64 ILE CA 1 1
33 48704 1 1 64 ILE CB C 17.645 -12.468 0.023 1.00 . A A . 64 ILE CB 1 1
33 48705 1 1 64 ILE CD1 C 18.311 -10.538 1.657 1.00 . A A . 64 ILE CD1 1 1
33 48706 1 1 64 ILE CG1 C 18.742 -11.514 0.534 1.00 . A A . 64 ILE CG1 1 1
33 48707 1 1 64 ILE CG2 C 16.520 -11.667 -0.603 1.00 . A A . 64 ILE CG2 1 1
33 48708 1 1 64 ILE H H 19.111 -14.058 1.346 1.00 . A A . 64 ILE H 1 1
33 48709 1 1 64 ILE HA H 16.629 -12.737 1.924 1.00 . A A . 64 ILE HA 1 1
33 48710 1 1 64 ILE HB H 18.081 -13.110 -0.741 1.00 . A A . 64 ILE HB 1 1
33 48711 1 1 64 ILE HD11 H 19.070 -9.766 1.772 1.00 . A A . 64 ILE HD11 1 1
33 48712 1 1 64 ILE HD12 H 17.366 -10.063 1.411 1.00 . A A . 64 ILE HD12 1 1
33 48713 1 1 64 ILE HD13 H 18.217 -11.081 2.604 1.00 . A A . 64 ILE HD13 1 1
33 48714 1 1 64 ILE HG12 H 19.574 -12.109 0.902 1.00 . A A . 64 ILE HG12 1 1
33 48715 1 1 64 ILE HG13 H 19.101 -10.930 -0.306 1.00 . A A . 64 ILE HG13 1 1
33 48716 1 1 64 ILE HG21 H 16.938 -10.912 -1.269 1.00 . A A . 64 ILE HG21 1 1
33 48717 1 1 64 ILE HG22 H 15.866 -12.327 -1.166 1.00 . A A . 64 ILE HG22 1 1
33 48718 1 1 64 ILE HG23 H 15.951 -11.182 0.181 1.00 . A A . 64 ILE HG23 1 1
33 48719 1 1 64 ILE N N 18.209 -14.086 1.792 1.00 . A A . 64 ILE N 1 1
33 48720 1 1 64 ILE O O 16.465 -15.257 -0.143 1.00 . A A . 64 ILE O 1 1
33 48721 1 1 65 LEU C C 13.179 -14.421 -0.698 1.00 . A A . 65 LEU C 1 1
33 48722 1 1 65 LEU CA C 13.794 -15.076 0.534 1.00 . A A . 65 LEU CA 1 1
33 48723 1 1 65 LEU CB C 12.754 -15.304 1.637 1.00 . A A . 65 LEU CB 1 1
33 48724 1 1 65 LEU CD1 C 12.195 -15.992 3.971 1.00 . A A . 65 LEU CD1 1 1
33 48725 1 1 65 LEU CD2 C 13.997 -17.251 2.738 1.00 . A A . 65 LEU CD2 1 1
33 48726 1 1 65 LEU CG C 13.318 -15.878 2.948 1.00 . A A . 65 LEU CG 1 1
33 48727 1 1 65 LEU H H 14.603 -13.451 1.654 1.00 . A A . 65 LEU H 1 1
33 48728 1 1 65 LEU HA H 14.221 -16.033 0.241 1.00 . A A . 65 LEU HA 1 1
33 48729 1 1 65 LEU HB2 H 12.274 -14.353 1.864 1.00 . A A . 65 LEU HB2 1 1
33 48730 1 1 65 LEU HB3 H 11.994 -15.985 1.258 1.00 . A A . 65 LEU HB3 1 1
33 48731 1 1 65 LEU HD11 H 11.756 -15.007 4.143 1.00 . A A . 65 LEU HD11 1 1
33 48732 1 1 65 LEU HD12 H 12.593 -16.362 4.910 1.00 . A A . 65 LEU HD12 1 1
33 48733 1 1 65 LEU HD13 H 11.425 -16.673 3.605 1.00 . A A . 65 LEU HD13 1 1
33 48734 1 1 65 LEU HD21 H 13.307 -17.929 2.234 1.00 . A A . 65 LEU HD21 1 1
33 48735 1 1 65 LEU HD22 H 14.284 -17.669 3.699 1.00 . A A . 65 LEU HD22 1 1
33 48736 1 1 65 LEU HD23 H 14.894 -17.123 2.127 1.00 . A A . 65 LEU HD23 1 1
33 48737 1 1 65 LEU HG H 14.061 -15.189 3.340 1.00 . A A . 65 LEU HG 1 1
33 48738 1 1 65 LEU N N 14.856 -14.205 1.013 1.00 . A A . 65 LEU N 1 1
33 48739 1 1 65 LEU O O 12.160 -13.742 -0.624 1.00 . A A . 65 LEU O 1 1
33 48740 1 1 66 VAL C C 12.096 -14.520 -3.547 1.00 . A A . 66 VAL C 1 1
33 48741 1 1 66 VAL CA C 13.439 -13.959 -3.077 1.00 . A A . 66 VAL CA 1 1
33 48742 1 1 66 VAL CB C 14.497 -14.172 -4.203 1.00 . A A . 66 VAL CB 1 1
33 48743 1 1 66 VAL CG1 C 15.539 -13.051 -4.173 1.00 . A A . 66 VAL CG1 1 1
33 48744 1 1 66 VAL CG2 C 15.203 -15.539 -4.060 1.00 . A A . 66 VAL CG2 1 1
33 48745 1 1 66 VAL H H 14.706 -15.128 -1.818 1.00 . A A . 66 VAL H 1 1
33 48746 1 1 66 VAL HA H 13.317 -12.889 -2.913 1.00 . A A . 66 VAL HA 1 1
33 48747 1 1 66 VAL HB H 13.988 -14.139 -5.162 1.00 . A A . 66 VAL HB 1 1
33 48748 1 1 66 VAL HG11 H 16.215 -13.165 -5.022 1.00 . A A . 66 VAL HG11 1 1
33 48749 1 1 66 VAL HG12 H 15.042 -12.082 -4.238 1.00 . A A . 66 VAL HG12 1 1
33 48750 1 1 66 VAL HG13 H 16.114 -13.103 -3.249 1.00 . A A . 66 VAL HG13 1 1
33 48751 1 1 66 VAL HG21 H 15.866 -15.537 -3.195 1.00 . A A . 66 VAL HG21 1 1
33 48752 1 1 66 VAL HG22 H 14.458 -16.329 -3.952 1.00 . A A . 66 VAL HG22 1 1
33 48753 1 1 66 VAL HG23 H 15.793 -15.736 -4.955 1.00 . A A . 66 VAL HG23 1 1
33 48754 1 1 66 VAL N N 13.861 -14.576 -1.822 1.00 . A A . 66 VAL N 1 1
33 48755 1 1 66 VAL O O 11.952 -15.715 -3.782 1.00 . A A . 66 VAL O 1 1
33 48756 1 1 67 GLY C C 9.594 -14.192 -5.597 1.00 . A A . 67 GLY C 1 1
33 48757 1 1 67 GLY CA C 9.780 -14.052 -4.099 1.00 . A A . 67 GLY CA 1 1
33 48758 1 1 67 GLY H H 11.274 -12.665 -3.480 1.00 . A A . 67 GLY H 1 1
33 48759 1 1 67 GLY HA2 H 9.558 -15.013 -3.634 1.00 . A A . 67 GLY HA2 1 1
33 48760 1 1 67 GLY HA3 H 9.061 -13.321 -3.730 1.00 . A A . 67 GLY HA3 1 1
33 48761 1 1 67 GLY N N 11.116 -13.639 -3.694 1.00 . A A . 67 GLY N 1 1
33 48762 1 1 67 GLY O O 8.490 -14.413 -6.066 1.00 . A A . 67 GLY O 1 1
33 48763 1 1 68 MET C C 10.581 -15.644 -8.273 1.00 . A A . 68 MET C 1 1
33 48764 1 1 68 MET CA C 10.611 -14.182 -7.818 1.00 . A A . 68 MET CA 1 1
33 48765 1 1 68 MET CB C 11.802 -13.454 -8.461 1.00 . A A . 68 MET CB 1 1
33 48766 1 1 68 MET CE C 14.638 -11.724 -7.854 1.00 . A A . 68 MET CE 1 1
33 48767 1 1 68 MET CG C 13.155 -14.103 -8.186 1.00 . A A . 68 MET CG 1 1
33 48768 1 1 68 MET H H 11.569 -13.899 -5.929 1.00 . A A . 68 MET H 1 1
33 48769 1 1 68 MET HA H 9.694 -13.704 -8.162 1.00 . A A . 68 MET HA 1 1
33 48770 1 1 68 MET HB2 H 11.647 -13.422 -9.540 1.00 . A A . 68 MET HB2 1 1
33 48771 1 1 68 MET HB3 H 11.822 -12.432 -8.089 1.00 . A A . 68 MET HB3 1 1
33 48772 1 1 68 MET HE1 H 14.789 -12.038 -6.823 1.00 . A A . 68 MET HE1 1 1
33 48773 1 1 68 MET HE2 H 15.480 -11.106 -8.169 1.00 . A A . 68 MET HE2 1 1
33 48774 1 1 68 MET HE3 H 13.718 -11.144 -7.929 1.00 . A A . 68 MET HE3 1 1
33 48775 1 1 68 MET HG2 H 13.307 -14.167 -7.113 1.00 . A A . 68 MET HG2 1 1
33 48776 1 1 68 MET HG3 H 13.153 -15.112 -8.599 1.00 . A A . 68 MET HG3 1 1
33 48777 1 1 68 MET N N 10.675 -14.069 -6.356 1.00 . A A . 68 MET N 1 1
33 48778 1 1 68 MET O O 10.544 -15.925 -9.466 1.00 . A A . 68 MET O 1 1
33 48779 1 1 68 MET SD S 14.530 -13.178 -8.921 1.00 . A A . 68 MET SD 1 1
33 48780 1 1 69 TYR C C 9.370 -18.661 -6.946 1.00 . A A . 69 TYR C 1 1
33 48781 1 1 69 TYR CA C 10.561 -17.995 -7.622 1.00 . A A . 69 TYR CA 1 1
33 48782 1 1 69 TYR CB C 11.853 -18.673 -7.159 1.00 . A A . 69 TYR CB 1 1
33 48783 1 1 69 TYR CD1 C 14.102 -17.493 -7.075 1.00 . A A . 69 TYR CD1 1 1
33 48784 1 1 69 TYR CD2 C 13.269 -18.233 -9.226 1.00 . A A . 69 TYR CD2 1 1
33 48785 1 1 69 TYR CE1 C 15.272 -16.986 -7.702 1.00 . A A . 69 TYR CE1 1 1
33 48786 1 1 69 TYR CE2 C 14.432 -17.720 -9.855 1.00 . A A . 69 TYR CE2 1 1
33 48787 1 1 69 TYR CG C 13.094 -18.125 -7.829 1.00 . A A . 69 TYR CG 1 1
33 48788 1 1 69 TYR CZ C 15.423 -17.105 -9.085 1.00 . A A . 69 TYR CZ 1 1
33 48789 1 1 69 TYR H H 10.620 -16.290 -6.353 1.00 . A A . 69 TYR H 1 1
33 48790 1 1 69 TYR HA H 10.464 -18.130 -8.699 1.00 . A A . 69 TYR HA 1 1
33 48791 1 1 69 TYR HB2 H 11.951 -18.544 -6.082 1.00 . A A . 69 TYR HB2 1 1
33 48792 1 1 69 TYR HB3 H 11.782 -19.740 -7.374 1.00 . A A . 69 TYR HB3 1 1
33 48793 1 1 69 TYR HD1 H 13.984 -17.393 -6.006 1.00 . A A . 69 TYR HD1 1 1
33 48794 1 1 69 TYR HD2 H 12.505 -18.705 -9.828 1.00 . A A . 69 TYR HD2 1 1
33 48795 1 1 69 TYR HE1 H 16.040 -16.505 -7.119 1.00 . A A . 69 TYR HE1 1 1
33 48796 1 1 69 TYR HE2 H 14.550 -17.803 -10.925 1.00 . A A . 69 TYR HE2 1 1
33 48797 1 1 69 TYR HH H 16.536 -16.709 -10.640 1.00 . A A . 69 TYR HH 1 1
33 48798 1 1 69 TYR N N 10.600 -16.567 -7.319 1.00 . A A . 69 TYR N 1 1
33 48799 1 1 69 TYR O O 9.392 -18.929 -5.744 1.00 . A A . 69 TYR O 1 1
33 48800 1 1 69 TYR OH O 16.554 -16.614 -9.687 1.00 . A A . 69 TYR OH 1 1
33 48801 1 1 70 ASP C C 7.534 -21.151 -7.050 1.00 . A A . 70 ASP C 1 1
33 48802 1 1 70 ASP CA C 7.172 -19.678 -7.228 1.00 . A A . 70 ASP CA 1 1
33 48803 1 1 70 ASP CB C 6.019 -19.585 -8.244 1.00 . A A . 70 ASP CB 1 1
33 48804 1 1 70 ASP CG C 6.327 -20.329 -9.548 1.00 . A A . 70 ASP CG 1 1
33 48805 1 1 70 ASP H H 8.365 -18.712 -8.717 1.00 . A A . 70 ASP H 1 1
33 48806 1 1 70 ASP HA H 6.861 -19.257 -6.273 1.00 . A A . 70 ASP HA 1 1
33 48807 1 1 70 ASP HB2 H 5.127 -20.023 -7.795 1.00 . A A . 70 ASP HB2 1 1
33 48808 1 1 70 ASP HB3 H 5.820 -18.538 -8.465 1.00 . A A . 70 ASP HB3 1 1
33 48809 1 1 70 ASP N N 8.343 -18.956 -7.728 1.00 . A A . 70 ASP N 1 1
33 48810 1 1 70 ASP O O 7.016 -21.852 -6.174 1.00 . A A . 70 ASP O 1 1
33 48811 1 1 70 ASP OD1 O 5.625 -21.315 -9.862 1.00 . A A . 70 ASP OD1 1 1
33 48812 1 1 70 ASP OD2 O 7.342 -19.991 -10.201 1.00 . A A . 70 ASP OD2 1 1
33 48813 1 1 71 LYS C C 10.117 -23.338 -7.460 1.00 . A A . 71 LYS C 1 1
33 48814 1 1 71 LYS CA C 8.750 -23.027 -8.024 1.00 . A A . 71 LYS CA 1 1
33 48815 1 1 71 LYS CB C 8.702 -23.435 -9.497 1.00 . A A . 71 LYS CB 1 1
33 48816 1 1 71 LYS CD C 8.066 -25.861 -9.702 1.00 . A A . 71 LYS CD 1 1
33 48817 1 1 71 LYS CE C 6.950 -26.838 -10.062 1.00 . A A . 71 LYS CE 1 1
33 48818 1 1 71 LYS CG C 7.591 -24.410 -9.830 1.00 . A A . 71 LYS CG 1 1
33 48819 1 1 71 LYS H H 8.804 -20.982 -8.611 1.00 . A A . 71 LYS H 1 1
33 48820 1 1 71 LYS HA H 8.009 -23.602 -7.473 1.00 . A A . 71 LYS HA 1 1
33 48821 1 1 71 LYS HB2 H 8.558 -22.534 -10.095 1.00 . A A . 71 LYS HB2 1 1
33 48822 1 1 71 LYS HB3 H 9.658 -23.878 -9.777 1.00 . A A . 71 LYS HB3 1 1
33 48823 1 1 71 LYS HD2 H 8.913 -26.020 -10.372 1.00 . A A . 71 LYS HD2 1 1
33 48824 1 1 71 LYS HD3 H 8.388 -26.047 -8.676 1.00 . A A . 71 LYS HD3 1 1
33 48825 1 1 71 LYS HE2 H 7.316 -27.859 -9.933 1.00 . A A . 71 LYS HE2 1 1
33 48826 1 1 71 LYS HE3 H 6.108 -26.679 -9.383 1.00 . A A . 71 LYS HE3 1 1
33 48827 1 1 71 LYS HG2 H 6.749 -24.241 -9.159 1.00 . A A . 71 LYS HG2 1 1
33 48828 1 1 71 LYS HG3 H 7.267 -24.229 -10.853 1.00 . A A . 71 LYS HG3 1 1
33 48829 1 1 71 LYS HZ1 H 6.126 -25.714 -11.601 1.00 . A A . 71 LYS HZ1 1 1
33 48830 1 1 71 LYS HZ2 H 5.743 -27.317 -11.686 1.00 . A A . 71 LYS HZ2 1 1
33 48831 1 1 71 LYS HZ3 H 7.251 -26.802 -12.118 1.00 . A A . 71 LYS HZ3 1 1
33 48832 1 1 71 LYS N N 8.413 -21.617 -7.925 1.00 . A A . 71 LYS N 1 1
33 48833 1 1 71 LYS NZ N 6.480 -26.655 -11.481 1.00 . A A . 71 LYS NZ 1 1
33 48834 1 1 71 LYS O O 11.098 -22.665 -7.745 1.00 . A A . 71 LYS O 1 1
33 48835 1 1 72 LYS C C 11.076 -26.383 -5.814 1.00 . A A . 72 LYS C 1 1
33 48836 1 1 72 LYS CA C 11.400 -24.932 -6.115 1.00 . A A . 72 LYS CA 1 1
33 48837 1 1 72 LYS CB C 11.751 -24.178 -4.822 1.00 . A A . 72 LYS CB 1 1
33 48838 1 1 72 LYS CD C 11.005 -23.513 -2.511 1.00 . A A . 72 LYS CD 1 1
33 48839 1 1 72 LYS CE C 9.989 -23.818 -1.412 1.00 . A A . 72 LYS CE 1 1
33 48840 1 1 72 LYS CG C 10.708 -24.355 -3.731 1.00 . A A . 72 LYS CG 1 1
33 48841 1 1 72 LYS H H 9.315 -24.923 -6.499 1.00 . A A . 72 LYS H 1 1
33 48842 1 1 72 LYS HA H 12.218 -24.859 -6.835 1.00 . A A . 72 LYS HA 1 1
33 48843 1 1 72 LYS HB2 H 12.709 -24.538 -4.453 1.00 . A A . 72 LYS HB2 1 1
33 48844 1 1 72 LYS HB3 H 11.845 -23.115 -5.051 1.00 . A A . 72 LYS HB3 1 1
33 48845 1 1 72 LYS HD2 H 12.008 -23.743 -2.149 1.00 . A A . 72 LYS HD2 1 1
33 48846 1 1 72 LYS HD3 H 10.953 -22.456 -2.778 1.00 . A A . 72 LYS HD3 1 1
33 48847 1 1 72 LYS HE2 H 10.079 -24.870 -1.130 1.00 . A A . 72 LYS HE2 1 1
33 48848 1 1 72 LYS HE3 H 10.206 -23.196 -0.542 1.00 . A A . 72 LYS HE3 1 1
33 48849 1 1 72 LYS HG2 H 9.736 -24.072 -4.127 1.00 . A A . 72 LYS HG2 1 1
33 48850 1 1 72 LYS HG3 H 10.674 -25.404 -3.433 1.00 . A A . 72 LYS HG3 1 1
33 48851 1 1 72 LYS HZ1 H 7.924 -23.729 -1.143 1.00 . A A . 72 LYS HZ1 1 1
33 48852 1 1 72 LYS HZ2 H 8.367 -24.157 -2.671 1.00 . A A . 72 LYS HZ2 1 1
33 48853 1 1 72 LYS HZ3 H 8.496 -22.586 -2.189 1.00 . A A . 72 LYS HZ3 1 1
33 48854 1 1 72 LYS N N 10.166 -24.410 -6.691 1.00 . A A . 72 LYS N 1 1
33 48855 1 1 72 LYS NZ N 8.580 -23.549 -1.889 1.00 . A A . 72 LYS NZ 1 1
33 48856 1 1 72 LYS O O 9.891 -26.726 -5.695 1.00 . A A . 72 LYS O 1 1
33 48857 1 1 73 PRO C C 11.301 -28.632 -3.788 1.00 . A A . 73 PRO C 1 1
33 48858 1 1 73 PRO CA C 11.685 -28.600 -5.274 1.00 . A A . 73 PRO CA 1 1
33 48859 1 1 73 PRO CB C 12.942 -29.430 -5.543 1.00 . A A . 73 PRO CB 1 1
33 48860 1 1 73 PRO CD C 13.551 -27.142 -5.857 1.00 . A A . 73 PRO CD 1 1
33 48861 1 1 73 PRO CG C 14.065 -28.467 -5.338 1.00 . A A . 73 PRO CG 1 1
33 48862 1 1 73 PRO HA H 10.859 -28.961 -5.885 1.00 . A A . 73 PRO HA 1 1
33 48863 1 1 73 PRO HB2 H 13.016 -30.264 -4.845 1.00 . A A . 73 PRO HB2 1 1
33 48864 1 1 73 PRO HB3 H 12.939 -29.788 -6.572 1.00 . A A . 73 PRO HB3 1 1
33 48865 1 1 73 PRO HD2 H 13.947 -26.320 -5.261 1.00 . A A . 73 PRO HD2 1 1
33 48866 1 1 73 PRO HD3 H 13.805 -27.020 -6.911 1.00 . A A . 73 PRO HD3 1 1
33 48867 1 1 73 PRO HG2 H 14.294 -28.385 -4.275 1.00 . A A . 73 PRO HG2 1 1
33 48868 1 1 73 PRO HG3 H 14.949 -28.782 -5.894 1.00 . A A . 73 PRO HG3 1 1
33 48869 1 1 73 PRO N N 12.087 -27.254 -5.693 1.00 . A A . 73 PRO N 1 1
33 48870 1 1 73 PRO O O 11.908 -27.942 -2.967 1.00 . A A . 73 PRO O 1 1
33 48871 1 1 74 ALA C C 9.437 -28.422 -1.291 1.00 . A A . 74 ALA C 1 1
33 48872 1 1 74 ALA CA C 9.852 -29.688 -2.085 1.00 . A A . 74 ALA CA 1 1
33 48873 1 1 74 ALA CB C 10.937 -30.489 -1.310 1.00 . A A . 74 ALA CB 1 1
33 48874 1 1 74 ALA H H 9.848 -29.969 -4.197 1.00 . A A . 74 ALA H 1 1
33 48875 1 1 74 ALA HA H 8.969 -30.324 -2.144 1.00 . A A . 74 ALA HA 1 1
33 48876 1 1 74 ALA HB1 H 10.518 -30.887 -0.386 1.00 . A A . 74 ALA HB1 1 1
33 48877 1 1 74 ALA HB2 H 11.288 -31.319 -1.924 1.00 . A A . 74 ALA HB2 1 1
33 48878 1 1 74 ALA HB3 H 11.780 -29.834 -1.076 1.00 . A A . 74 ALA HB3 1 1
33 48879 1 1 74 ALA N N 10.311 -29.457 -3.465 1.00 . A A . 74 ALA N 1 1
33 48880 1 1 74 ALA O O 9.284 -27.320 -1.833 1.00 . A A . 74 ALA O 1 1
33 48881 1 1 75 GLY C C 8.596 -28.129 2.263 1.00 . A A . 75 GLY C 1 1
33 48882 1 1 75 GLY CA C 8.794 -27.539 0.882 1.00 . A A . 75 GLY CA 1 1
33 48883 1 1 75 GLY H H 9.322 -29.536 0.408 1.00 . A A . 75 GLY H 1 1
33 48884 1 1 75 GLY HA2 H 9.560 -26.764 0.912 1.00 . A A . 75 GLY HA2 1 1
33 48885 1 1 75 GLY HA3 H 7.852 -27.119 0.529 1.00 . A A . 75 GLY HA3 1 1
33 48886 1 1 75 GLY N N 9.213 -28.613 0.001 1.00 . A A . 75 GLY N 1 1
33 48887 1 1 75 GLY O O 8.762 -29.332 2.421 1.00 . A A . 75 GLY O 1 1
33 48888 1 1 76 SER C C 9.082 -28.490 5.344 1.00 . A A . 76 SER C 1 1
33 48889 1 1 76 SER CA C 7.963 -27.714 4.626 1.00 . A A . 76 SER CA 1 1
33 48890 1 1 76 SER CB C 6.671 -28.542 4.660 1.00 . A A . 76 SER CB 1 1
33 48891 1 1 76 SER H H 8.141 -26.314 3.026 1.00 . A A . 76 SER H 1 1
33 48892 1 1 76 SER HA H 7.780 -26.810 5.205 1.00 . A A . 76 SER HA 1 1
33 48893 1 1 76 SER HB2 H 5.955 -28.115 3.958 1.00 . A A . 76 SER HB2 1 1
33 48894 1 1 76 SER HB3 H 6.890 -29.569 4.366 1.00 . A A . 76 SER HB3 1 1
33 48895 1 1 76 SER HG H 6.725 -28.964 6.560 1.00 . A A . 76 SER HG 1 1
33 48896 1 1 76 SER N N 8.249 -27.291 3.236 1.00 . A A . 76 SER N 1 1
33 48897 1 1 76 SER O O 8.837 -29.133 6.360 1.00 . A A . 76 SER O 1 1
33 48898 1 1 76 SER OG O 6.103 -28.533 5.957 1.00 . A A . 76 SER OG 1 1
33 48899 1 1 77 GLY C C 12.044 -28.321 6.588 1.00 . A A . 77 GLY C 1 1
33 48900 1 1 77 GLY CA C 11.414 -29.118 5.459 1.00 . A A . 77 GLY CA 1 1
33 48901 1 1 77 GLY H H 10.473 -27.883 4.005 1.00 . A A . 77 GLY H 1 1
33 48902 1 1 77 GLY HA2 H 11.059 -30.070 5.857 1.00 . A A . 77 GLY HA2 1 1
33 48903 1 1 77 GLY HA3 H 12.175 -29.321 4.709 1.00 . A A . 77 GLY HA3 1 1
33 48904 1 1 77 GLY N N 10.303 -28.418 4.834 1.00 . A A . 77 GLY N 1 1
33 48905 1 1 77 GLY O O 11.923 -27.095 6.639 1.00 . A A . 77 GLY O 1 1
33 48906 1 1 78 GLY C C 14.391 -29.427 9.131 1.00 . A A . 78 GLY C 1 1
33 48907 1 1 78 GLY CA C 13.435 -28.389 8.584 1.00 . A A . 78 GLY CA 1 1
33 48908 1 1 78 GLY H H 12.835 -30.023 7.379 1.00 . A A . 78 GLY H 1 1
33 48909 1 1 78 GLY HA2 H 13.993 -27.519 8.236 1.00 . A A . 78 GLY HA2 1 1
33 48910 1 1 78 GLY HA3 H 12.720 -28.097 9.351 1.00 . A A . 78 GLY HA3 1 1
33 48911 1 1 78 GLY N N 12.747 -29.017 7.469 1.00 . A A . 78 GLY N 1 1
33 48912 1 1 78 GLY O O 14.383 -30.553 8.636 1.00 . A A . 78 GLY O 1 1
33 48913 1 1 79 SER C C 16.479 -29.729 12.146 1.00 . A A . 79 SER C 1 1
33 48914 1 1 79 SER CA C 16.186 -30.024 10.671 1.00 . A A . 79 SER CA 1 1
33 48915 1 1 79 SER CB C 17.489 -30.004 9.854 1.00 . A A . 79 SER CB 1 1
33 48916 1 1 79 SER H H 15.185 -28.141 10.490 1.00 . A A . 79 SER H 1 1
33 48917 1 1 79 SER HA H 15.761 -31.028 10.611 1.00 . A A . 79 SER HA 1 1
33 48918 1 1 79 SER HB2 H 17.998 -29.051 9.995 1.00 . A A . 79 SER HB2 1 1
33 48919 1 1 79 SER HB3 H 18.140 -30.812 10.191 1.00 . A A . 79 SER HB3 1 1
33 48920 1 1 79 SER HG H 16.432 -30.732 8.383 1.00 . A A . 79 SER HG 1 1
33 48921 1 1 79 SER N N 15.219 -29.073 10.107 1.00 . A A . 79 SER N 1 1
33 48922 1 1 79 SER O O 15.815 -30.259 13.030 1.00 . A A . 79 SER O 1 1
33 48923 1 1 79 SER OG O 17.211 -30.167 8.473 1.00 . A A . 79 SER OG 1 1
33 48924 1 1 80 GLY C C 16.761 -27.566 14.379 1.00 . A A . 80 GLY C 1 1
33 48925 1 1 80 GLY CA C 17.780 -28.519 13.788 1.00 . A A . 80 GLY CA 1 1
33 48926 1 1 80 GLY H H 17.976 -28.438 11.671 1.00 . A A . 80 GLY H 1 1
33 48927 1 1 80 GLY HA2 H 17.808 -29.428 14.389 1.00 . A A . 80 GLY HA2 1 1
33 48928 1 1 80 GLY HA3 H 18.764 -28.049 13.815 1.00 . A A . 80 GLY HA3 1 1
33 48929 1 1 80 GLY N N 17.452 -28.867 12.414 1.00 . A A . 80 GLY N 1 1
33 48930 1 1 80 GLY O O 16.079 -26.848 13.646 1.00 . A A . 80 GLY O 1 1
33 48931 1 1 81 SER C C 16.316 -26.185 17.748 1.00 . A A . 81 SER C 1 1
33 48932 1 1 81 SER CA C 15.747 -26.641 16.399 1.00 . A A . 81 SER CA 1 1
33 48933 1 1 81 SER CB C 14.387 -27.321 16.591 1.00 . A A . 81 SER CB 1 1
33 48934 1 1 81 SER H H 17.257 -28.152 16.249 1.00 . A A . 81 SER H 1 1
33 48935 1 1 81 SER HA H 15.602 -25.754 15.783 1.00 . A A . 81 SER HA 1 1
33 48936 1 1 81 SER HB2 H 13.981 -27.584 15.613 1.00 . A A . 81 SER HB2 1 1
33 48937 1 1 81 SER HB3 H 14.514 -28.230 17.178 1.00 . A A . 81 SER HB3 1 1
33 48938 1 1 81 SER HG H 12.597 -26.827 17.187 1.00 . A A . 81 SER HG 1 1
33 48939 1 1 81 SER N N 16.669 -27.543 15.702 1.00 . A A . 81 SER N 1 1
33 48940 1 1 81 SER O O 16.850 -25.089 17.849 1.00 . A A . 81 SER O 1 1
33 48941 1 1 81 SER OG O 13.482 -26.456 17.254 1.00 . A A . 81 SER OG 1 1
33 48942 1 1 82 GLY C C 18.141 -27.036 20.402 1.00 . A A . 82 GLY C 1 1
33 48943 1 1 82 GLY CA C 16.701 -26.657 20.100 1.00 . A A . 82 GLY CA 1 1
33 48944 1 1 82 GLY H H 15.786 -27.928 18.653 1.00 . A A . 82 GLY H 1 1
33 48945 1 1 82 GLY HA2 H 16.600 -25.578 20.219 1.00 . A A . 82 GLY HA2 1 1
33 48946 1 1 82 GLY HA3 H 16.063 -27.137 20.841 1.00 . A A . 82 GLY HA3 1 1
33 48947 1 1 82 GLY N N 16.228 -27.031 18.769 1.00 . A A . 82 GLY N 1 1
33 48948 1 1 82 GLY O O 18.613 -26.832 21.509 1.00 . A A . 82 GLY O 1 1
33 48949 1 1 83 LEU C C 21.149 -26.855 19.446 1.00 . A A . 83 LEU C 1 1
33 48950 1 1 83 LEU CA C 20.213 -28.043 19.622 1.00 . A A . 83 LEU CA 1 1
33 48951 1 1 83 LEU CB C 20.584 -29.141 18.616 1.00 . A A . 83 LEU CB 1 1
33 48952 1 1 83 LEU CD1 C 20.186 -31.389 17.585 1.00 . A A . 83 LEU CD1 1 1
33 48953 1 1 83 LEU CD2 C 20.055 -31.161 20.071 1.00 . A A . 83 LEU CD2 1 1
33 48954 1 1 83 LEU CG C 19.796 -30.460 18.731 1.00 . A A . 83 LEU CG 1 1
33 48955 1 1 83 LEU H H 18.406 -27.752 18.533 1.00 . A A . 83 LEU H 1 1
33 48956 1 1 83 LEU HA H 20.331 -28.432 20.634 1.00 . A A . 83 LEU HA 1 1
33 48957 1 1 83 LEU HB2 H 20.443 -28.744 17.612 1.00 . A A . 83 LEU HB2 1 1
33 48958 1 1 83 LEU HB3 H 21.644 -29.368 18.737 1.00 . A A . 83 LEU HB3 1 1
33 48959 1 1 83 LEU HD11 H 19.976 -30.907 16.629 1.00 . A A . 83 LEU HD11 1 1
33 48960 1 1 83 LEU HD12 H 19.615 -32.315 17.651 1.00 . A A . 83 LEU HD12 1 1
33 48961 1 1 83 LEU HD13 H 21.252 -31.622 17.644 1.00 . A A . 83 LEU HD13 1 1
33 48962 1 1 83 LEU HD21 H 19.686 -30.548 20.891 1.00 . A A . 83 LEU HD21 1 1
33 48963 1 1 83 LEU HD22 H 21.126 -31.329 20.199 1.00 . A A . 83 LEU HD22 1 1
33 48964 1 1 83 LEU HD23 H 19.539 -32.122 20.088 1.00 . A A . 83 LEU HD23 1 1
33 48965 1 1 83 LEU HG H 18.733 -30.242 18.652 1.00 . A A . 83 LEU HG 1 1
33 48966 1 1 83 LEU N N 18.827 -27.619 19.429 1.00 . A A . 83 LEU N 1 1
33 48967 1 1 83 LEU O O 20.842 -25.917 18.706 1.00 . A A . 83 LEU O 1 1
33 48968 1 1 84 THR C C 24.572 -26.430 19.457 1.00 . A A . 84 THR C 1 1
33 48969 1 1 84 THR CA C 23.297 -25.860 20.072 1.00 . A A . 84 THR CA 1 1
33 48970 1 1 84 THR CB C 23.583 -25.321 21.491 1.00 . A A . 84 THR CB 1 1
33 48971 1 1 84 THR CG2 C 22.372 -24.579 22.043 1.00 . A A . 84 THR CG2 1 1
33 48972 1 1 84 THR H H 22.485 -27.715 20.700 1.00 . A A . 84 THR H 1 1
33 48973 1 1 84 THR HA H 22.945 -25.040 19.447 1.00 . A A . 84 THR HA 1 1
33 48974 1 1 84 THR HB H 24.437 -24.645 21.457 1.00 . A A . 84 THR HB 1 1
33 48975 1 1 84 THR HG1 H 24.660 -26.855 22.043 1.00 . A A . 84 THR HG1 1 1
33 48976 1 1 84 THR HG21 H 21.530 -25.267 22.143 1.00 . A A . 84 THR HG21 1 1
33 48977 1 1 84 THR HG22 H 22.101 -23.766 21.370 1.00 . A A . 84 THR HG22 1 1
33 48978 1 1 84 THR HG23 H 22.621 -24.171 23.020 1.00 . A A . 84 THR HG23 1 1
33 48979 1 1 84 THR N N 22.288 -26.915 20.117 1.00 . A A . 84 THR N 1 1
33 48980 1 1 84 THR O O 25.440 -26.945 20.155 1.00 . A A . 84 THR O 1 1
33 48981 1 1 84 THR OG1 O 23.860 -26.417 22.366 1.00 . A A . 84 THR OG1 1 1
33 48982 1 1 85 ASP C C 25.715 -26.079 16.071 1.00 . A A . 85 ASP C 1 1
33 48983 1 1 85 ASP CA C 25.746 -26.913 17.354 1.00 . A A . 85 ASP CA 1 1
33 48984 1 1 85 ASP CB C 25.523 -28.407 17.064 1.00 . A A . 85 ASP CB 1 1
33 48985 1 1 85 ASP CG C 26.827 -29.167 16.824 1.00 . A A . 85 ASP CG 1 1
33 48986 1 1 85 ASP H H 23.896 -25.922 17.616 1.00 . A A . 85 ASP H 1 1
33 48987 1 1 85 ASP HA H 26.690 -26.768 17.883 1.00 . A A . 85 ASP HA 1 1
33 48988 1 1 85 ASP HB2 H 25.017 -28.854 17.921 1.00 . A A . 85 ASP HB2 1 1
33 48989 1 1 85 ASP HB3 H 24.879 -28.510 16.191 1.00 . A A . 85 ASP HB3 1 1
33 48990 1 1 85 ASP N N 24.633 -26.377 18.136 1.00 . A A . 85 ASP N 1 1
33 48991 1 1 85 ASP O O 24.897 -25.160 15.990 1.00 . A A . 85 ASP O 1 1
33 48992 1 1 85 ASP OD1 O 27.781 -28.586 16.255 1.00 . A A . 85 ASP OD1 1 1
33 48993 1 1 85 ASP OD2 O 26.880 -30.359 17.183 1.00 . A A . 85 ASP OD2 1 1
33 48994 1 1 86 GLU C C 27.214 -24.314 13.944 1.00 . A A . 86 GLU C 1 1
33 48995 1 1 86 GLU CA C 26.652 -25.738 13.793 1.00 . A A . 86 GLU CA 1 1
33 48996 1 1 86 GLU CB C 25.299 -25.750 13.056 1.00 . A A . 86 GLU CB 1 1
33 48997 1 1 86 GLU CD C 24.024 -25.357 10.903 1.00 . A A . 86 GLU CD 1 1
33 48998 1 1 86 GLU CG C 25.399 -25.525 11.551 1.00 . A A . 86 GLU CG 1 1
33 48999 1 1 86 GLU H H 27.188 -27.213 15.270 1.00 . A A . 86 GLU H 1 1
33 49000 1 1 86 GLU HA H 27.358 -26.301 13.186 1.00 . A A . 86 GLU HA 1 1
33 49001 1 1 86 GLU HB2 H 24.826 -26.717 13.228 1.00 . A A . 86 GLU HB2 1 1
33 49002 1 1 86 GLU HB3 H 24.657 -24.979 13.479 1.00 . A A . 86 GLU HB3 1 1
33 49003 1 1 86 GLU HG2 H 25.987 -24.627 11.367 1.00 . A A . 86 GLU HG2 1 1
33 49004 1 1 86 GLU HG3 H 25.907 -26.376 11.097 1.00 . A A . 86 GLU HG3 1 1
33 49005 1 1 86 GLU N N 26.558 -26.420 15.100 1.00 . A A . 86 GLU N 1 1
33 49006 1 1 86 GLU O O 26.482 -23.332 14.090 1.00 . A A . 86 GLU O 1 1
33 49007 1 1 86 GLU OE1 O 23.031 -25.935 11.412 1.00 . A A . 86 GLU OE1 1 1
33 49008 1 1 86 GLU OE2 O 23.900 -24.552 9.957 1.00 . A A . 86 GLU OE2 1 1
33 49009 1 1 87 LEU C C 28.864 -21.953 13.043 1.00 . A A . 87 LEU C 1 1
33 49010 1 1 87 LEU CA C 29.237 -22.953 14.124 1.00 . A A . 87 LEU CA 1 1
33 49011 1 1 87 LEU CB C 30.757 -23.154 14.106 1.00 . A A . 87 LEU CB 1 1
33 49012 1 1 87 LEU CD1 C 32.859 -24.159 15.019 1.00 . A A . 87 LEU CD1 1 1
33 49013 1 1 87 LEU CD2 C 31.247 -23.079 16.593 1.00 . A A . 87 LEU CD2 1 1
33 49014 1 1 87 LEU CG C 31.382 -23.892 15.301 1.00 . A A . 87 LEU CG 1 1
33 49015 1 1 87 LEU H H 29.090 -25.051 13.795 1.00 . A A . 87 LEU H 1 1
33 49016 1 1 87 LEU HA H 28.940 -22.538 15.087 1.00 . A A . 87 LEU HA 1 1
33 49017 1 1 87 LEU HB2 H 31.011 -23.699 13.197 1.00 . A A . 87 LEU HB2 1 1
33 49018 1 1 87 LEU HB3 H 31.224 -22.171 14.040 1.00 . A A . 87 LEU HB3 1 1
33 49019 1 1 87 LEU HD11 H 33.384 -23.214 14.875 1.00 . A A . 87 LEU HD11 1 1
33 49020 1 1 87 LEU HD12 H 32.957 -24.767 14.120 1.00 . A A . 87 LEU HD12 1 1
33 49021 1 1 87 LEU HD13 H 33.301 -24.694 15.862 1.00 . A A . 87 LEU HD13 1 1
33 49022 1 1 87 LEU HD21 H 31.762 -23.597 17.403 1.00 . A A . 87 LEU HD21 1 1
33 49023 1 1 87 LEU HD22 H 30.195 -22.976 16.857 1.00 . A A . 87 LEU HD22 1 1
33 49024 1 1 87 LEU HD23 H 31.689 -22.091 16.459 1.00 . A A . 87 LEU HD23 1 1
33 49025 1 1 87 LEU HG H 30.876 -24.848 15.431 1.00 . A A . 87 LEU HG 1 1
33 49026 1 1 87 LEU N N 28.541 -24.225 13.933 1.00 . A A . 87 LEU N 1 1
33 49027 1 1 87 LEU O O 28.886 -22.254 11.851 1.00 . A A . 87 LEU O 1 1
33 49028 1 1 88 ALA C C 29.313 -19.035 11.910 1.00 . A A . 88 ALA C 1 1
33 49029 1 1 88 ALA CA C 28.095 -19.710 12.569 1.00 . A A . 88 ALA CA 1 1
33 49030 1 1 88 ALA CB C 27.265 -18.678 13.338 1.00 . A A . 88 ALA CB 1 1
33 49031 1 1 88 ALA H H 28.506 -20.567 14.465 1.00 . A A . 88 ALA H 1 1
33 49032 1 1 88 ALA HA H 27.477 -20.169 11.801 1.00 . A A . 88 ALA HA 1 1
33 49033 1 1 88 ALA HB1 H 26.876 -17.935 12.644 1.00 . A A . 88 ALA HB1 1 1
33 49034 1 1 88 ALA HB2 H 26.431 -19.180 13.833 1.00 . A A . 88 ALA HB2 1 1
33 49035 1 1 88 ALA HB3 H 27.889 -18.190 14.085 1.00 . A A . 88 ALA HB3 1 1
33 49036 1 1 88 ALA N N 28.513 -20.757 13.479 1.00 . A A . 88 ALA N 1 1
33 49037 1 1 88 ALA O O 30.367 -18.898 12.535 1.00 . A A . 88 ALA O 1 1
33 49038 1 1 89 PRO C C 30.498 -16.467 10.646 1.00 . A A . 89 PRO C 1 1
33 49039 1 1 89 PRO CA C 30.277 -17.847 10.022 1.00 . A A . 89 PRO CA 1 1
33 49040 1 1 89 PRO CB C 29.817 -17.739 8.567 1.00 . A A . 89 PRO CB 1 1
33 49041 1 1 89 PRO CD C 27.994 -18.619 9.766 1.00 . A A . 89 PRO CD 1 1
33 49042 1 1 89 PRO CG C 28.352 -17.671 8.659 1.00 . A A . 89 PRO CG 1 1
33 49043 1 1 89 PRO HA H 31.190 -18.439 10.087 1.00 . A A . 89 PRO HA 1 1
33 49044 1 1 89 PRO HB2 H 30.216 -16.841 8.097 1.00 . A A . 89 PRO HB2 1 1
33 49045 1 1 89 PRO HB3 H 30.122 -18.627 8.019 1.00 . A A . 89 PRO HB3 1 1
33 49046 1 1 89 PRO HD2 H 27.095 -18.281 10.281 1.00 . A A . 89 PRO HD2 1 1
33 49047 1 1 89 PRO HD3 H 27.866 -19.631 9.379 1.00 . A A . 89 PRO HD3 1 1
33 49048 1 1 89 PRO HG2 H 28.041 -16.659 8.916 1.00 . A A . 89 PRO HG2 1 1
33 49049 1 1 89 PRO HG3 H 27.894 -17.988 7.723 1.00 . A A . 89 PRO HG3 1 1
33 49050 1 1 89 PRO N N 29.166 -18.560 10.659 1.00 . A A . 89 PRO N 1 1
33 49051 1 1 89 PRO O O 29.631 -15.953 11.371 1.00 . A A . 89 PRO O 1 1
33 49052 1 1 90 PRO C C 31.048 -13.423 10.420 1.00 . A A . 90 PRO C 1 1
33 49053 1 1 90 PRO CA C 31.901 -14.541 11.011 1.00 . A A . 90 PRO CA 1 1
33 49054 1 1 90 PRO CB C 33.387 -14.303 10.730 1.00 . A A . 90 PRO CB 1 1
33 49055 1 1 90 PRO CD C 32.802 -16.259 9.546 1.00 . A A . 90 PRO CD 1 1
33 49056 1 1 90 PRO CG C 33.627 -15.000 9.448 1.00 . A A . 90 PRO CG 1 1
33 49057 1 1 90 PRO HA H 31.734 -14.600 12.086 1.00 . A A . 90 PRO HA 1 1
33 49058 1 1 90 PRO HB2 H 33.602 -13.239 10.640 1.00 . A A . 90 PRO HB2 1 1
33 49059 1 1 90 PRO HB3 H 33.992 -14.754 11.516 1.00 . A A . 90 PRO HB3 1 1
33 49060 1 1 90 PRO HD2 H 32.465 -16.566 8.556 1.00 . A A . 90 PRO HD2 1 1
33 49061 1 1 90 PRO HD3 H 33.362 -17.058 10.031 1.00 . A A . 90 PRO HD3 1 1
33 49062 1 1 90 PRO HG2 H 33.280 -14.387 8.618 1.00 . A A . 90 PRO HG2 1 1
33 49063 1 1 90 PRO HG3 H 34.686 -15.240 9.332 1.00 . A A . 90 PRO HG3 1 1
33 49064 1 1 90 PRO N N 31.660 -15.845 10.386 1.00 . A A . 90 PRO N 1 1
33 49065 1 1 90 PRO O O 30.473 -13.554 9.335 1.00 . A A . 90 PRO O 1 1
33 49066 1 1 91 LYS C C 31.382 -10.225 10.036 1.00 . A A . 91 LYS C 1 1
33 49067 1 1 91 LYS CA C 30.303 -11.112 10.663 1.00 . A A . 91 LYS CA 1 1
33 49068 1 1 91 LYS CB C 29.593 -10.386 11.823 1.00 . A A . 91 LYS CB 1 1
33 49069 1 1 91 LYS CD C 29.756 -9.277 14.123 1.00 . A A . 91 LYS CD 1 1
33 49070 1 1 91 LYS CE C 28.570 -10.021 14.754 1.00 . A A . 91 LYS CE 1 1
33 49071 1 1 91 LYS CG C 30.480 -10.101 13.048 1.00 . A A . 91 LYS CG 1 1
33 49072 1 1 91 LYS H H 31.479 -12.252 12.016 1.00 . A A . 91 LYS H 1 1
33 49073 1 1 91 LYS HA H 29.573 -11.382 9.904 1.00 . A A . 91 LYS HA 1 1
33 49074 1 1 91 LYS HB2 H 29.200 -9.439 11.451 1.00 . A A . 91 LYS HB2 1 1
33 49075 1 1 91 LYS HB3 H 28.753 -11.000 12.142 1.00 . A A . 91 LYS HB3 1 1
33 49076 1 1 91 LYS HD2 H 30.472 -9.030 14.910 1.00 . A A . 91 LYS HD2 1 1
33 49077 1 1 91 LYS HD3 H 29.400 -8.349 13.680 1.00 . A A . 91 LYS HD3 1 1
33 49078 1 1 91 LYS HE2 H 27.800 -10.192 13.999 1.00 . A A . 91 LYS HE2 1 1
33 49079 1 1 91 LYS HE3 H 28.915 -10.978 15.145 1.00 . A A . 91 LYS HE3 1 1
33 49080 1 1 91 LYS HG2 H 30.801 -11.045 13.486 1.00 . A A . 91 LYS HG2 1 1
33 49081 1 1 91 LYS HG3 H 31.360 -9.545 12.727 1.00 . A A . 91 LYS HG3 1 1
33 49082 1 1 91 LYS HZ1 H 27.703 -8.308 15.539 1.00 . A A . 91 LYS HZ1 1 1
33 49083 1 1 91 LYS HZ2 H 28.676 -9.127 16.615 1.00 . A A . 91 LYS HZ2 1 1
33 49084 1 1 91 LYS HZ3 H 27.171 -9.693 16.244 1.00 . A A . 91 LYS HZ3 1 1
33 49085 1 1 91 LYS N N 30.981 -12.313 11.142 1.00 . A A . 91 LYS N 1 1
33 49086 1 1 91 LYS NZ N 27.987 -9.225 15.873 1.00 . A A . 91 LYS NZ 1 1
33 49087 1 1 91 LYS O O 32.546 -10.305 10.437 1.00 . A A . 91 LYS O 1 1
33 49088 1 1 92 PRO C C 32.454 -7.436 9.525 1.00 . A A . 92 PRO C 1 1
33 49089 1 1 92 PRO CA C 32.057 -8.507 8.494 1.00 . A A . 92 PRO CA 1 1
33 49090 1 1 92 PRO CB C 31.376 -7.911 7.255 1.00 . A A . 92 PRO CB 1 1
33 49091 1 1 92 PRO CD C 29.723 -9.196 8.373 1.00 . A A . 92 PRO CD 1 1
33 49092 1 1 92 PRO CG C 29.939 -7.972 7.545 1.00 . A A . 92 PRO CG 1 1
33 49093 1 1 92 PRO HA H 32.934 -9.079 8.197 1.00 . A A . 92 PRO HA 1 1
33 49094 1 1 92 PRO HB2 H 31.693 -6.880 7.091 1.00 . A A . 92 PRO HB2 1 1
33 49095 1 1 92 PRO HB3 H 31.600 -8.520 6.382 1.00 . A A . 92 PRO HB3 1 1
33 49096 1 1 92 PRO HD2 H 28.938 -9.022 9.108 1.00 . A A . 92 PRO HD2 1 1
33 49097 1 1 92 PRO HD3 H 29.484 -10.052 7.740 1.00 . A A . 92 PRO HD3 1 1
33 49098 1 1 92 PRO HG2 H 29.644 -7.101 8.105 1.00 . A A . 92 PRO HG2 1 1
33 49099 1 1 92 PRO HG3 H 29.367 -8.033 6.619 1.00 . A A . 92 PRO HG3 1 1
33 49100 1 1 92 PRO N N 31.025 -9.399 9.038 1.00 . A A . 92 PRO N 1 1
33 49101 1 1 92 PRO O O 31.732 -7.211 10.499 1.00 . A A . 92 PRO O 1 1
33 49102 1 1 93 PRO C C 33.314 -4.487 10.263 1.00 . A A . 93 PRO C 1 1
33 49103 1 1 93 PRO CA C 34.083 -5.806 10.332 1.00 . A A . 93 PRO CA 1 1
33 49104 1 1 93 PRO CB C 35.550 -5.598 9.941 1.00 . A A . 93 PRO CB 1 1
33 49105 1 1 93 PRO CD C 34.614 -6.950 8.259 1.00 . A A . 93 PRO CD 1 1
33 49106 1 1 93 PRO CG C 35.554 -5.792 8.483 1.00 . A A . 93 PRO CG 1 1
33 49107 1 1 93 PRO HA H 34.023 -6.212 11.340 1.00 . A A . 93 PRO HA 1 1
33 49108 1 1 93 PRO HB2 H 35.891 -4.596 10.201 1.00 . A A . 93 PRO HB2 1 1
33 49109 1 1 93 PRO HB3 H 36.175 -6.354 10.419 1.00 . A A . 93 PRO HB3 1 1
33 49110 1 1 93 PRO HD2 H 34.135 -6.863 7.286 1.00 . A A . 93 PRO HD2 1 1
33 49111 1 1 93 PRO HD3 H 35.144 -7.898 8.354 1.00 . A A . 93 PRO HD3 1 1
33 49112 1 1 93 PRO HG2 H 35.177 -4.899 7.984 1.00 . A A . 93 PRO HG2 1 1
33 49113 1 1 93 PRO HG3 H 36.556 -6.035 8.130 1.00 . A A . 93 PRO HG3 1 1
33 49114 1 1 93 PRO N N 33.627 -6.798 9.348 1.00 . A A . 93 PRO N 1 1
33 49115 1 1 93 PRO O O 32.453 -4.298 9.404 1.00 . A A . 93 PRO O 1 1
33 49116 1 1 94 LEU C C 34.131 -1.177 11.339 1.00 . A A . 94 LEU C 1 1
33 49117 1 1 94 LEU CA C 33.036 -2.247 11.213 1.00 . A A . 94 LEU CA 1 1
33 49118 1 1 94 LEU CB C 32.074 -2.158 12.410 1.00 . A A . 94 LEU CB 1 1
33 49119 1 1 94 LEU CD1 C 29.860 -2.548 13.459 1.00 . A A . 94 LEU CD1 1 1
33 49120 1 1 94 LEU CD2 C 29.930 -2.183 11.042 1.00 . A A . 94 LEU CD2 1 1
33 49121 1 1 94 LEU CG C 30.681 -2.784 12.222 1.00 . A A . 94 LEU CG 1 1
33 49122 1 1 94 LEU H H 34.383 -3.766 11.830 1.00 . A A . 94 LEU H 1 1
33 49123 1 1 94 LEU HA H 32.488 -2.075 10.292 1.00 . A A . 94 LEU HA 1 1
33 49124 1 1 94 LEU HB2 H 32.553 -2.627 13.270 1.00 . A A . 94 LEU HB2 1 1
33 49125 1 1 94 LEU HB3 H 31.931 -1.106 12.652 1.00 . A A . 94 LEU HB3 1 1
33 49126 1 1 94 LEU HD11 H 28.900 -3.049 13.354 1.00 . A A . 94 LEU HD11 1 1
33 49127 1 1 94 LEU HD12 H 29.698 -1.474 13.581 1.00 . A A . 94 LEU HD12 1 1
33 49128 1 1 94 LEU HD13 H 30.384 -2.941 14.329 1.00 . A A . 94 LEU HD13 1 1
33 49129 1 1 94 LEU HD21 H 29.851 -1.101 11.156 1.00 . A A . 94 LEU HD21 1 1
33 49130 1 1 94 LEU HD22 H 28.932 -2.612 10.990 1.00 . A A . 94 LEU HD22 1 1
33 49131 1 1 94 LEU HD23 H 30.451 -2.416 10.116 1.00 . A A . 94 LEU HD23 1 1
33 49132 1 1 94 LEU HG H 30.790 -3.856 12.065 1.00 . A A . 94 LEU HG 1 1
33 49133 1 1 94 LEU N N 33.652 -3.571 11.162 1.00 . A A . 94 LEU N 1 1
33 49134 1 1 94 LEU O O 35.237 -1.485 11.785 1.00 . A A . 94 LEU O 1 1
33 49135 1 1 95 PRO C C 34.953 1.771 12.406 1.00 . A A . 95 PRO C 1 1
33 49136 1 1 95 PRO CA C 34.767 1.211 10.989 1.00 . A A . 95 PRO CA 1 1
33 49137 1 1 95 PRO CB C 34.091 2.238 10.073 1.00 . A A . 95 PRO CB 1 1
33 49138 1 1 95 PRO CD C 32.555 0.500 10.328 1.00 . A A . 95 PRO CD 1 1
33 49139 1 1 95 PRO CG C 32.673 1.995 10.285 1.00 . A A . 95 PRO CG 1 1
33 49140 1 1 95 PRO HA H 35.737 0.930 10.580 1.00 . A A . 95 PRO HA 1 1
33 49141 1 1 95 PRO HB2 H 34.352 3.257 10.350 1.00 . A A . 95 PRO HB2 1 1
33 49142 1 1 95 PRO HB3 H 34.353 2.046 9.032 1.00 . A A . 95 PRO HB3 1 1
33 49143 1 1 95 PRO HD2 H 31.712 0.198 10.949 1.00 . A A . 95 PRO HD2 1 1
33 49144 1 1 95 PRO HD3 H 32.456 0.088 9.322 1.00 . A A . 95 PRO HD3 1 1
33 49145 1 1 95 PRO HG2 H 32.358 2.425 11.235 1.00 . A A . 95 PRO HG2 1 1
33 49146 1 1 95 PRO HG3 H 32.087 2.404 9.464 1.00 . A A . 95 PRO HG3 1 1
33 49147 1 1 95 PRO N N 33.836 0.075 10.924 1.00 . A A . 95 PRO N 1 1
33 49148 1 1 95 PRO O O 34.532 1.155 13.377 1.00 . A A . 95 PRO O 1 1
33 49149 1 1 96 GLU C C 36.991 2.694 14.502 1.00 . A A . 96 GLU C 1 1
33 49150 1 1 96 GLU CA C 36.004 3.589 13.742 1.00 . A A . 96 GLU CA 1 1
33 49151 1 1 96 GLU CB C 34.783 3.997 14.569 1.00 . A A . 96 GLU CB 1 1
33 49152 1 1 96 GLU CD C 33.895 5.556 16.394 1.00 . A A . 96 GLU CD 1 1
33 49153 1 1 96 GLU CG C 35.056 5.212 15.461 1.00 . A A . 96 GLU CG 1 1
33 49154 1 1 96 GLU H H 35.900 3.379 11.650 1.00 . A A . 96 GLU H 1 1
33 49155 1 1 96 GLU HA H 36.537 4.501 13.477 1.00 . A A . 96 GLU HA 1 1
33 49156 1 1 96 GLU HB2 H 33.972 4.248 13.886 1.00 . A A . 96 GLU HB2 1 1
33 49157 1 1 96 GLU HB3 H 34.477 3.154 15.172 1.00 . A A . 96 GLU HB3 1 1
33 49158 1 1 96 GLU HG2 H 35.944 5.013 16.055 1.00 . A A . 96 GLU HG2 1 1
33 49159 1 1 96 GLU HG3 H 35.260 6.073 14.821 1.00 . A A . 96 GLU HG3 1 1
33 49160 1 1 96 GLU N N 35.617 2.926 12.487 1.00 . A A . 96 GLU N 1 1
33 49161 1 1 96 GLU O O 37.157 2.768 15.718 1.00 . A A . 96 GLU O 1 1
33 49162 1 1 96 GLU OE1 O 34.152 6.142 17.471 1.00 . A A . 96 GLU OE1 1 1
33 49163 1 1 96 GLU OE2 O 32.726 5.300 16.028 1.00 . A A . 96 GLU OE2 1 1
33 49164 1 1 97 GLY C C 39.782 0.822 13.156 1.00 . A A . 97 GLY C 1 1
33 49165 1 1 97 GLY CA C 38.754 1.049 14.244 1.00 . A A . 97 GLY CA 1 1
33 49166 1 1 97 GLY H H 37.499 1.854 12.734 1.00 . A A . 97 GLY H 1 1
33 49167 1 1 97 GLY HA2 H 39.227 1.555 15.085 1.00 . A A . 97 GLY HA2 1 1
33 49168 1 1 97 GLY HA3 H 38.353 0.092 14.575 1.00 . A A . 97 GLY HA3 1 1
33 49169 1 1 97 GLY N N 37.685 1.876 13.725 1.00 . A A . 97 GLY N 1 1
33 49170 1 1 97 GLY O O 39.435 0.479 12.024 1.00 . A A . 97 GLY O 1 1
33 49171 1 1 98 GLU C C 43.025 -0.307 12.929 1.00 . A A . 98 GLU C 1 1
33 49172 1 1 98 GLU CA C 42.137 0.863 12.530 1.00 . A A . 98 GLU CA 1 1
33 49173 1 1 98 GLU CB C 42.994 2.135 12.459 1.00 . A A . 98 GLU CB 1 1
33 49174 1 1 98 GLU CD C 41.311 4.002 12.853 1.00 . A A . 98 GLU CD 1 1
33 49175 1 1 98 GLU CG C 42.275 3.351 11.870 1.00 . A A . 98 GLU CG 1 1
33 49176 1 1 98 GLU H H 41.278 1.315 14.426 1.00 . A A . 98 GLU H 1 1
33 49177 1 1 98 GLU HA H 41.722 0.669 11.543 1.00 . A A . 98 GLU HA 1 1
33 49178 1 1 98 GLU HB2 H 43.347 2.379 13.461 1.00 . A A . 98 GLU HB2 1 1
33 49179 1 1 98 GLU HB3 H 43.863 1.923 11.837 1.00 . A A . 98 GLU HB3 1 1
33 49180 1 1 98 GLU HG2 H 43.025 4.089 11.575 1.00 . A A . 98 GLU HG2 1 1
33 49181 1 1 98 GLU HG3 H 41.728 3.041 10.979 1.00 . A A . 98 GLU HG3 1 1
33 49182 1 1 98 GLU N N 41.047 1.022 13.490 1.00 . A A . 98 GLU N 1 1
33 49183 1 1 98 GLU O O 43.180 -0.636 14.105 1.00 . A A . 98 GLU O 1 1
33 49184 1 1 98 GLU OE1 O 40.118 4.152 12.514 1.00 . A A . 98 GLU OE1 1 1
33 49185 1 1 98 GLU OE2 O 41.754 4.371 13.963 1.00 . A A . 98 GLU OE2 1 1
33 49186 1 1 99 VAL C C 46.009 -1.643 12.026 1.00 . A A . 99 VAL C 1 1
33 49187 1 1 99 VAL CA C 44.543 -2.071 12.127 1.00 . A A . 99 VAL CA 1 1
33 49188 1 1 99 VAL CB C 44.203 -3.245 11.161 1.00 . A A . 99 VAL CB 1 1
33 49189 1 1 99 VAL CG1 C 42.809 -3.829 11.502 1.00 . A A . 99 VAL CG1 1 1
33 49190 1 1 99 VAL CG2 C 44.230 -2.802 9.671 1.00 . A A . 99 VAL CG2 1 1
33 49191 1 1 99 VAL H H 43.484 -0.623 10.986 1.00 . A A . 99 VAL H 1 1
33 49192 1 1 99 VAL HXT H 47.630 -1.766 12.754 1.00 . A A . 99 VAL HXT 1 1
33 49193 1 1 99 VAL HA H 44.417 -2.430 13.153 1.00 . A A . 99 VAL HA 1 1
33 49194 1 1 99 VAL HB H 44.951 -4.030 11.307 1.00 . A A . 99 VAL HB 1 1
33 49195 1 1 99 VAL HG11 H 42.771 -4.148 12.549 1.00 . A A . 99 VAL HG11 1 1
33 49196 1 1 99 VAL HG12 H 42.015 -3.090 11.348 1.00 . A A . 99 VAL HG12 1 1
33 49197 1 1 99 VAL HG13 H 42.590 -4.699 10.876 1.00 . A A . 99 VAL HG13 1 1
33 49198 1 1 99 VAL HG21 H 43.436 -2.080 9.453 1.00 . A A . 99 VAL HG21 1 1
33 49199 1 1 99 VAL HG22 H 45.192 -2.345 9.414 1.00 . A A . 99 VAL HG22 1 1
33 49200 1 1 99 VAL HG23 H 44.085 -3.665 9.018 1.00 . A A . 99 VAL HG23 1 1
33 49201 1 1 99 VAL N N 43.631 -0.943 11.923 1.00 . A A . 99 VAL N 1 1
33 49202 1 1 99 VAL O O 46.459 -0.855 11.219 1.00 . A A . 99 VAL O 1 1
33 49203 1 1 99 VAL OXT O 46.777 -2.198 12.903 1.00 . A A . 99 VAL OXT 1 1
34 49204 1 1 1 GLY C C 4.404 0.287 -1.470 1.00 . A A . 1 GLY C 1 1
34 49205 1 1 1 GLY CA C 3.424 -0.857 -1.700 1.00 . A A . 1 GLY CA 1 1
34 49206 1 1 1 GLY H2 H 1.740 0.182 -2.294 1.00 . A A . 1 GLY H2 1 1
34 49207 1 1 1 GLY HA2 H 3.007 -1.113 -0.724 1.00 . A A . 1 GLY HA2 1 1
34 49208 1 1 1 GLY HA3 H 4.018 -1.697 -2.066 1.00 . A A . 1 GLY HA3 1 1
34 49209 1 1 1 GLY N N 2.320 -0.574 -2.657 1.00 . A A . 1 GLY N 1 1
34 49210 1 1 1 GLY O O 4.294 1.374 -2.008 1.00 . A A . 1 GLY O 1 1
34 49211 1 1 2 SER C C 7.461 1.094 -1.448 1.00 . A A . 2 SER C 1 1
34 49212 1 1 2 SER CA C 6.434 1.022 -0.323 1.00 . A A . 2 SER CA 1 1
34 49213 1 1 2 SER CB C 7.148 0.650 0.978 1.00 . A A . 2 SER CB 1 1
34 49214 1 1 2 SER H H 5.472 -0.884 -0.202 1.00 . A A . 2 SER H 1 1
34 49215 1 1 2 SER HA H 5.963 1.998 -0.207 1.00 . A A . 2 SER HA 1 1
34 49216 1 1 2 SER HB2 H 7.658 -0.312 0.851 1.00 . A A . 2 SER HB2 1 1
34 49217 1 1 2 SER HB3 H 7.883 1.414 1.223 1.00 . A A . 2 SER HB3 1 1
34 49218 1 1 2 SER HG H 6.671 0.669 2.871 1.00 . A A . 2 SER HG 1 1
34 49219 1 1 2 SER N N 5.410 0.029 -0.629 1.00 . A A . 2 SER N 1 1
34 49220 1 1 2 SER O O 7.909 0.074 -1.946 1.00 . A A . 2 SER O 1 1
34 49221 1 1 2 SER OG O 6.212 0.536 2.037 1.00 . A A . 2 SER OG 1 1
34 49222 1 1 3 MET C C 10.185 3.003 -2.258 1.00 . A A . 3 MET C 1 1
34 49223 1 1 3 MET CA C 8.864 2.522 -2.861 1.00 . A A . 3 MET CA 1 1
34 49224 1 1 3 MET CB C 8.358 3.528 -3.900 1.00 . A A . 3 MET CB 1 1
34 49225 1 1 3 MET CE C 5.111 3.410 -6.519 1.00 . A A . 3 MET CE 1 1
34 49226 1 1 3 MET CG C 7.120 3.043 -4.634 1.00 . A A . 3 MET CG 1 1
34 49227 1 1 3 MET H H 7.411 3.117 -1.403 1.00 . A A . 3 MET H 1 1
34 49228 1 1 3 MET HA H 9.055 1.574 -3.365 1.00 . A A . 3 MET HA 1 1
34 49229 1 1 3 MET HB2 H 8.130 4.472 -3.401 1.00 . A A . 3 MET HB2 1 1
34 49230 1 1 3 MET HB3 H 9.148 3.702 -4.636 1.00 . A A . 3 MET HB3 1 1
34 49231 1 1 3 MET HE1 H 4.634 4.047 -7.263 1.00 . A A . 3 MET HE1 1 1
34 49232 1 1 3 MET HE2 H 5.411 2.467 -6.989 1.00 . A A . 3 MET HE2 1 1
34 49233 1 1 3 MET HE3 H 4.404 3.203 -5.713 1.00 . A A . 3 MET HE3 1 1
34 49234 1 1 3 MET HG2 H 7.347 2.100 -5.135 1.00 . A A . 3 MET HG2 1 1
34 49235 1 1 3 MET HG3 H 6.317 2.876 -3.913 1.00 . A A . 3 MET HG3 1 1
34 49236 1 1 3 MET N N 7.842 2.308 -1.823 1.00 . A A . 3 MET N 1 1
34 49237 1 1 3 MET O O 11.187 3.159 -2.950 1.00 . A A . 3 MET O 1 1
34 49238 1 1 3 MET SD S 6.565 4.240 -5.853 1.00 . A A . 3 MET SD 1 1
34 49239 1 1 4 LYS C C 11.846 2.172 0.334 1.00 . A A . 4 LYS C 1 1
34 49240 1 1 4 LYS CA C 11.422 3.505 -0.227 1.00 . A A . 4 LYS CA 1 1
34 49241 1 1 4 LYS CB C 11.196 4.497 0.912 1.00 . A A . 4 LYS CB 1 1
34 49242 1 1 4 LYS CD C 10.913 6.866 1.666 1.00 . A A . 4 LYS CD 1 1
34 49243 1 1 4 LYS CE C 10.861 8.334 1.250 1.00 . A A . 4 LYS CE 1 1
34 49244 1 1 4 LYS CG C 11.058 5.936 0.461 1.00 . A A . 4 LYS CG 1 1
34 49245 1 1 4 LYS H H 9.354 3.045 -0.419 1.00 . A A . 4 LYS H 1 1
34 49246 1 1 4 LYS HA H 12.182 3.874 -0.910 1.00 . A A . 4 LYS HA 1 1
34 49247 1 1 4 LYS HB2 H 10.301 4.204 1.464 1.00 . A A . 4 LYS HB2 1 1
34 49248 1 1 4 LYS HB3 H 12.050 4.438 1.590 1.00 . A A . 4 LYS HB3 1 1
34 49249 1 1 4 LYS HD2 H 9.996 6.615 2.198 1.00 . A A . 4 LYS HD2 1 1
34 49250 1 1 4 LYS HD3 H 11.764 6.715 2.330 1.00 . A A . 4 LYS HD3 1 1
34 49251 1 1 4 LYS HE2 H 10.055 8.468 0.529 1.00 . A A . 4 LYS HE2 1 1
34 49252 1 1 4 LYS HE3 H 10.642 8.941 2.130 1.00 . A A . 4 LYS HE3 1 1
34 49253 1 1 4 LYS HG2 H 11.951 6.213 -0.101 1.00 . A A . 4 LYS HG2 1 1
34 49254 1 1 4 LYS HG3 H 10.183 6.042 -0.179 1.00 . A A . 4 LYS HG3 1 1
34 49255 1 1 4 LYS HZ1 H 12.090 9.792 0.431 1.00 . A A . 4 LYS HZ1 1 1
34 49256 1 1 4 LYS HZ2 H 12.340 8.292 -0.207 1.00 . A A . 4 LYS HZ2 1 1
34 49257 1 1 4 LYS HZ3 H 12.908 8.660 1.299 1.00 . A A . 4 LYS HZ3 1 1
34 49258 1 1 4 LYS N N 10.189 3.209 -0.951 1.00 . A A . 4 LYS N 1 1
34 49259 1 1 4 LYS NZ N 12.155 8.807 0.640 1.00 . A A . 4 LYS NZ 1 1
34 49260 1 1 4 LYS O O 10.996 1.466 0.869 1.00 . A A . 4 LYS O 1 1
34 49261 1 1 5 TYR C C 13.236 -0.629 -0.119 1.00 . A A . 5 TYR C 1 1
34 49262 1 1 5 TYR CA C 13.745 0.607 0.634 1.00 . A A . 5 TYR CA 1 1
34 49263 1 1 5 TYR CB C 13.614 0.436 2.139 1.00 . A A . 5 TYR CB 1 1
34 49264 1 1 5 TYR CD1 C 15.866 1.455 2.745 1.00 . A A . 5 TYR CD1 1 1
34 49265 1 1 5 TYR CD2 C 13.895 2.238 3.913 1.00 . A A . 5 TYR CD2 1 1
34 49266 1 1 5 TYR CE1 C 16.679 2.325 3.514 1.00 . A A . 5 TYR CE1 1 1
34 49267 1 1 5 TYR CE2 C 14.710 3.117 4.688 1.00 . A A . 5 TYR CE2 1 1
34 49268 1 1 5 TYR CG C 14.467 1.395 2.939 1.00 . A A . 5 TYR CG 1 1
34 49269 1 1 5 TYR CZ C 16.092 3.148 4.474 1.00 . A A . 5 TYR CZ 1 1
34 49270 1 1 5 TYR H H 13.746 2.527 -0.206 1.00 . A A . 5 TYR H 1 1
34 49271 1 1 5 TYR HA H 14.811 0.675 0.418 1.00 . A A . 5 TYR HA 1 1
34 49272 1 1 5 TYR HB2 H 12.580 0.569 2.417 1.00 . A A . 5 TYR HB2 1 1
34 49273 1 1 5 TYR HB3 H 13.905 -0.570 2.388 1.00 . A A . 5 TYR HB3 1 1
34 49274 1 1 5 TYR HD1 H 16.338 0.819 2.011 1.00 . A A . 5 TYR HD1 1 1
34 49275 1 1 5 TYR HD2 H 12.826 2.209 4.091 1.00 . A A . 5 TYR HD2 1 1
34 49276 1 1 5 TYR HE1 H 17.749 2.351 3.357 1.00 . A A . 5 TYR HE1 1 1
34 49277 1 1 5 TYR HE2 H 14.270 3.748 5.440 1.00 . A A . 5 TYR HE2 1 1
34 49278 1 1 5 TYR HH H 17.827 3.866 5.024 1.00 . A A . 5 TYR HH 1 1
34 49279 1 1 5 TYR N N 13.134 1.865 0.211 1.00 . A A . 5 TYR N 1 1
34 49280 1 1 5 TYR O O 12.230 -0.589 -0.817 1.00 . A A . 5 TYR O 1 1
34 49281 1 1 5 TYR OH O 16.891 3.976 5.219 1.00 . A A . 5 TYR OH 1 1
34 49282 1 1 6 LEU C C 12.499 -3.673 -0.189 1.00 . A A . 6 LEU C 1 1
34 49283 1 1 6 LEU CA C 13.723 -2.942 -0.758 1.00 . A A . 6 LEU CA 1 1
34 49284 1 1 6 LEU CB C 14.946 -3.873 -0.674 1.00 . A A . 6 LEU CB 1 1
34 49285 1 1 6 LEU CD1 C 17.378 -4.450 -0.865 1.00 . A A . 6 LEU CD1 1 1
34 49286 1 1 6 LEU CD2 C 16.282 -3.141 -2.711 1.00 . A A . 6 LEU CD2 1 1
34 49287 1 1 6 LEU CG C 16.305 -3.389 -1.201 1.00 . A A . 6 LEU CG 1 1
34 49288 1 1 6 LEU H H 14.839 -1.672 0.554 1.00 . A A . 6 LEU H 1 1
34 49289 1 1 6 LEU HA H 13.535 -2.704 -1.802 1.00 . A A . 6 LEU HA 1 1
34 49290 1 1 6 LEU HB2 H 15.080 -4.142 0.372 1.00 . A A . 6 LEU HB2 1 1
34 49291 1 1 6 LEU HB3 H 14.693 -4.780 -1.218 1.00 . A A . 6 LEU HB3 1 1
34 49292 1 1 6 LEU HD11 H 17.117 -5.400 -1.334 1.00 . A A . 6 LEU HD11 1 1
34 49293 1 1 6 LEU HD12 H 17.430 -4.586 0.215 1.00 . A A . 6 LEU HD12 1 1
34 49294 1 1 6 LEU HD13 H 18.349 -4.114 -1.229 1.00 . A A . 6 LEU HD13 1 1
34 49295 1 1 6 LEU HD21 H 15.578 -2.353 -2.940 1.00 . A A . 6 LEU HD21 1 1
34 49296 1 1 6 LEU HD22 H 15.991 -4.055 -3.237 1.00 . A A . 6 LEU HD22 1 1
34 49297 1 1 6 LEU HD23 H 17.274 -2.833 -3.045 1.00 . A A . 6 LEU HD23 1 1
34 49298 1 1 6 LEU HG H 16.568 -2.460 -0.698 1.00 . A A . 6 LEU HG 1 1
34 49299 1 1 6 LEU N N 14.001 -1.707 -0.025 1.00 . A A . 6 LEU N 1 1
34 49300 1 1 6 LEU O O 11.705 -4.228 -0.946 1.00 . A A . 6 LEU O 1 1
34 49301 1 1 7 ASN C C 11.066 -5.801 1.478 1.00 . A A . 7 ASN C 1 1
34 49302 1 1 7 ASN CA C 11.274 -4.329 1.871 1.00 . A A . 7 ASN CA 1 1
34 49303 1 1 7 ASN CB C 9.971 -3.544 1.690 1.00 . A A . 7 ASN CB 1 1
34 49304 1 1 7 ASN CG C 10.072 -2.148 2.210 1.00 . A A . 7 ASN CG 1 1
34 49305 1 1 7 ASN H H 13.098 -3.230 1.689 1.00 . A A . 7 ASN H 1 1
34 49306 1 1 7 ASN HA H 11.523 -4.305 2.934 1.00 . A A . 7 ASN HA 1 1
34 49307 1 1 7 ASN HB2 H 9.719 -3.503 0.626 1.00 . A A . 7 ASN HB2 1 1
34 49308 1 1 7 ASN HB3 H 9.175 -4.056 2.226 1.00 . A A . 7 ASN HB3 1 1
34 49309 1 1 7 ASN HD21 H 10.298 -0.254 1.611 1.00 . A A . 7 ASN HD21 1 1
34 49310 1 1 7 ASN HD22 H 10.265 -1.448 0.347 1.00 . A A . 7 ASN HD22 1 1
34 49311 1 1 7 ASN N N 12.380 -3.676 1.139 1.00 . A A . 7 ASN N 1 1
34 49312 1 1 7 ASN ND2 N 10.210 -1.217 1.327 1.00 . A A . 7 ASN ND2 1 1
34 49313 1 1 7 ASN O O 9.950 -6.230 1.190 1.00 . A A . 7 ASN O 1 1
34 49314 1 1 7 ASN OD1 O 10.027 -1.912 3.408 1.00 . A A . 7 ASN OD1 1 1
34 49315 1 1 8 VAL C C 12.228 -8.791 2.432 1.00 . A A . 8 VAL C 1 1
34 49316 1 1 8 VAL CA C 12.069 -8.005 1.141 1.00 . A A . 8 VAL CA 1 1
34 49317 1 1 8 VAL CB C 13.168 -8.408 0.078 1.00 . A A . 8 VAL CB 1 1
34 49318 1 1 8 VAL CG1 C 13.658 -7.192 -0.681 1.00 . A A . 8 VAL CG1 1 1
34 49319 1 1 8 VAL CG2 C 14.369 -9.097 0.719 1.00 . A A . 8 VAL CG2 1 1
34 49320 1 1 8 VAL H H 13.034 -6.200 1.767 1.00 . A A . 8 VAL H 1 1
34 49321 1 1 8 VAL HA H 11.088 -8.215 0.719 1.00 . A A . 8 VAL HA 1 1
34 49322 1 1 8 VAL HB H 12.721 -9.097 -0.629 1.00 . A A . 8 VAL HB 1 1
34 49323 1 1 8 VAL HG11 H 14.217 -6.538 -0.001 1.00 . A A . 8 VAL HG11 1 1
34 49324 1 1 8 VAL HG12 H 14.311 -7.504 -1.498 1.00 . A A . 8 VAL HG12 1 1
34 49325 1 1 8 VAL HG13 H 12.807 -6.649 -1.100 1.00 . A A . 8 VAL HG13 1 1
34 49326 1 1 8 VAL HG21 H 14.707 -8.537 1.580 1.00 . A A . 8 VAL HG21 1 1
34 49327 1 1 8 VAL HG22 H 14.098 -10.101 1.030 1.00 . A A . 8 VAL HG22 1 1
34 49328 1 1 8 VAL HG23 H 15.184 -9.154 -0.003 1.00 . A A . 8 VAL HG23 1 1
34 49329 1 1 8 VAL N N 12.141 -6.581 1.486 1.00 . A A . 8 VAL N 1 1
34 49330 1 1 8 VAL O O 12.727 -8.261 3.408 1.00 . A A . 8 VAL O 1 1
34 49331 1 1 9 LEU C C 13.240 -11.690 3.580 1.00 . A A . 9 LEU C 1 1
34 49332 1 1 9 LEU CA C 11.966 -10.861 3.656 1.00 . A A . 9 LEU CA 1 1
34 49333 1 1 9 LEU CB C 10.763 -11.786 3.833 1.00 . A A . 9 LEU CB 1 1
34 49334 1 1 9 LEU CD1 C 8.317 -12.156 4.155 1.00 . A A . 9 LEU CD1 1 1
34 49335 1 1 9 LEU CD2 C 9.378 -10.131 5.179 1.00 . A A . 9 LEU CD2 1 1
34 49336 1 1 9 LEU CG C 9.400 -11.092 3.985 1.00 . A A . 9 LEU CG 1 1
34 49337 1 1 9 LEU H H 11.426 -10.460 1.622 1.00 . A A . 9 LEU H 1 1
34 49338 1 1 9 LEU HA H 12.036 -10.200 4.523 1.00 . A A . 9 LEU HA 1 1
34 49339 1 1 9 LEU HB2 H 10.713 -12.448 2.972 1.00 . A A . 9 LEU HB2 1 1
34 49340 1 1 9 LEU HB3 H 10.933 -12.395 4.713 1.00 . A A . 9 LEU HB3 1 1
34 49341 1 1 9 LEU HD11 H 7.339 -11.674 4.225 1.00 . A A . 9 LEU HD11 1 1
34 49342 1 1 9 LEU HD12 H 8.496 -12.734 5.062 1.00 . A A . 9 LEU HD12 1 1
34 49343 1 1 9 LEU HD13 H 8.316 -12.829 3.291 1.00 . A A . 9 LEU HD13 1 1
34 49344 1 1 9 LEU HD21 H 10.057 -9.301 4.994 1.00 . A A . 9 LEU HD21 1 1
34 49345 1 1 9 LEU HD22 H 9.686 -10.647 6.088 1.00 . A A . 9 LEU HD22 1 1
34 49346 1 1 9 LEU HD23 H 8.371 -9.735 5.316 1.00 . A A . 9 LEU HD23 1 1
34 49347 1 1 9 LEU HG H 9.187 -10.527 3.078 1.00 . A A . 9 LEU HG 1 1
34 49348 1 1 9 LEU N N 11.816 -10.048 2.449 1.00 . A A . 9 LEU N 1 1
34 49349 1 1 9 LEU O O 13.601 -12.202 2.516 1.00 . A A . 9 LEU O 1 1
34 49350 1 1 10 ALA C C 15.082 -13.539 6.045 1.00 . A A . 10 ALA C 1 1
34 49351 1 1 10 ALA CA C 15.114 -12.684 4.778 1.00 . A A . 10 ALA CA 1 1
34 49352 1 1 10 ALA CB C 16.352 -11.808 4.764 1.00 . A A . 10 ALA CB 1 1
34 49353 1 1 10 ALA H H 13.599 -11.388 5.560 1.00 . A A . 10 ALA H 1 1
34 49354 1 1 10 ALA HA H 15.142 -13.345 3.911 1.00 . A A . 10 ALA HA 1 1
34 49355 1 1 10 ALA HB1 H 16.356 -11.161 5.640 1.00 . A A . 10 ALA HB1 1 1
34 49356 1 1 10 ALA HB2 H 17.248 -12.433 4.767 1.00 . A A . 10 ALA HB2 1 1
34 49357 1 1 10 ALA HB3 H 16.353 -11.191 3.865 1.00 . A A . 10 ALA HB3 1 1
34 49358 1 1 10 ALA N N 13.915 -11.850 4.708 1.00 . A A . 10 ALA N 1 1
34 49359 1 1 10 ALA O O 14.586 -13.096 7.072 1.00 . A A . 10 ALA O 1 1
34 49360 1 1 11 LYS C C 17.078 -15.776 7.668 1.00 . A A . 11 LYS C 1 1
34 49361 1 1 11 LYS CA C 15.672 -15.672 7.107 1.00 . A A . 11 LYS CA 1 1
34 49362 1 1 11 LYS CB C 15.225 -17.081 6.697 1.00 . A A . 11 LYS CB 1 1
34 49363 1 1 11 LYS CD C 14.631 -19.434 7.535 1.00 . A A . 11 LYS CD 1 1
34 49364 1 1 11 LYS CE C 13.134 -19.271 7.774 1.00 . A A . 11 LYS CE 1 1
34 49365 1 1 11 LYS CG C 15.375 -18.138 7.808 1.00 . A A . 11 LYS CG 1 1
34 49366 1 1 11 LYS H H 16.021 -15.065 5.078 1.00 . A A . 11 LYS H 1 1
34 49367 1 1 11 LYS HA H 15.000 -15.301 7.888 1.00 . A A . 11 LYS HA 1 1
34 49368 1 1 11 LYS HB2 H 14.189 -17.033 6.409 1.00 . A A . 11 LYS HB2 1 1
34 49369 1 1 11 LYS HB3 H 15.809 -17.399 5.834 1.00 . A A . 11 LYS HB3 1 1
34 49370 1 1 11 LYS HD2 H 14.814 -19.748 6.509 1.00 . A A . 11 LYS HD2 1 1
34 49371 1 1 11 LYS HD3 H 15.014 -20.196 8.219 1.00 . A A . 11 LYS HD3 1 1
34 49372 1 1 11 LYS HE2 H 12.986 -18.780 8.744 1.00 . A A . 11 LYS HE2 1 1
34 49373 1 1 11 LYS HE3 H 12.718 -18.635 6.998 1.00 . A A . 11 LYS HE3 1 1
34 49374 1 1 11 LYS HG2 H 16.431 -18.369 7.922 1.00 . A A . 11 LYS HG2 1 1
34 49375 1 1 11 LYS HG3 H 15.010 -17.715 8.747 1.00 . A A . 11 LYS HG3 1 1
34 49376 1 1 11 LYS HZ1 H 11.434 -20.428 7.971 1.00 . A A . 11 LYS HZ1 1 1
34 49377 1 1 11 LYS HZ2 H 12.795 -21.170 8.523 1.00 . A A . 11 LYS HZ2 1 1
34 49378 1 1 11 LYS HZ3 H 12.522 -21.043 6.897 1.00 . A A . 11 LYS HZ3 1 1
34 49379 1 1 11 LYS N N 15.617 -14.755 5.961 1.00 . A A . 11 LYS N 1 1
34 49380 1 1 11 LYS NZ N 12.414 -20.583 7.791 1.00 . A A . 11 LYS NZ 1 1
34 49381 1 1 11 LYS O O 18.045 -15.896 6.908 1.00 . A A . 11 LYS O 1 1
34 49382 1 1 12 ALA C C 18.821 -17.544 9.539 1.00 . A A . 12 ALA C 1 1
34 49383 1 1 12 ALA CA C 18.446 -16.067 9.656 1.00 . A A . 12 ALA CA 1 1
34 49384 1 1 12 ALA CB C 18.301 -15.683 11.105 1.00 . A A . 12 ALA CB 1 1
34 49385 1 1 12 ALA H H 16.343 -15.725 9.556 1.00 . A A . 12 ALA H 1 1
34 49386 1 1 12 ALA HA H 19.230 -15.467 9.202 1.00 . A A . 12 ALA HA 1 1
34 49387 1 1 12 ALA HB1 H 17.499 -16.254 11.565 1.00 . A A . 12 ALA HB1 1 1
34 49388 1 1 12 ALA HB2 H 19.231 -15.885 11.630 1.00 . A A . 12 ALA HB2 1 1
34 49389 1 1 12 ALA HB3 H 18.075 -14.617 11.176 1.00 . A A . 12 ALA HB3 1 1
34 49390 1 1 12 ALA N N 17.181 -15.823 8.982 1.00 . A A . 12 ALA N 1 1
34 49391 1 1 12 ALA O O 18.035 -18.409 9.922 1.00 . A A . 12 ALA O 1 1
34 49392 1 1 13 LEU C C 21.177 -19.594 10.283 1.00 . A A . 13 LEU C 1 1
34 49393 1 1 13 LEU CA C 20.495 -19.227 8.990 1.00 . A A . 13 LEU CA 1 1
34 49394 1 1 13 LEU CB C 21.531 -19.427 7.885 1.00 . A A . 13 LEU CB 1 1
34 49395 1 1 13 LEU CD1 C 19.710 -19.571 6.090 1.00 . A A . 13 LEU CD1 1 1
34 49396 1 1 13 LEU CD2 C 21.519 -17.852 5.978 1.00 . A A . 13 LEU CD2 1 1
34 49397 1 1 13 LEU CG C 21.170 -19.242 6.412 1.00 . A A . 13 LEU CG 1 1
34 49398 1 1 13 LEU H H 20.653 -17.099 8.745 1.00 . A A . 13 LEU H 1 1
34 49399 1 1 13 LEU HA H 19.651 -19.902 8.837 1.00 . A A . 13 LEU HA 1 1
34 49400 1 1 13 LEU HB2 H 22.356 -18.768 8.100 1.00 . A A . 13 LEU HB2 1 1
34 49401 1 1 13 LEU HB3 H 21.907 -20.444 7.987 1.00 . A A . 13 LEU HB3 1 1
34 49402 1 1 13 LEU HD11 H 19.053 -18.832 6.552 1.00 . A A . 13 LEU HD11 1 1
34 49403 1 1 13 LEU HD12 H 19.467 -20.566 6.469 1.00 . A A . 13 LEU HD12 1 1
34 49404 1 1 13 LEU HD13 H 19.562 -19.556 5.018 1.00 . A A . 13 LEU HD13 1 1
34 49405 1 1 13 LEU HD21 H 21.485 -17.784 4.902 1.00 . A A . 13 LEU HD21 1 1
34 49406 1 1 13 LEU HD22 H 22.531 -17.610 6.302 1.00 . A A . 13 LEU HD22 1 1
34 49407 1 1 13 LEU HD23 H 20.816 -17.141 6.419 1.00 . A A . 13 LEU HD23 1 1
34 49408 1 1 13 LEU HG H 21.801 -19.919 5.858 1.00 . A A . 13 LEU HG 1 1
34 49409 1 1 13 LEU N N 20.024 -17.837 9.055 1.00 . A A . 13 LEU N 1 1
34 49410 1 1 13 LEU O O 21.439 -20.758 10.546 1.00 . A A . 13 LEU O 1 1
34 49411 1 1 14 TYR C C 21.755 -17.692 13.281 1.00 . A A . 14 TYR C 1 1
34 49412 1 1 14 TYR CA C 22.243 -18.738 12.302 1.00 . A A . 14 TYR CA 1 1
34 49413 1 1 14 TYR CB C 23.735 -18.519 12.071 1.00 . A A . 14 TYR CB 1 1
34 49414 1 1 14 TYR CD1 C 24.775 -20.737 11.418 1.00 . A A . 14 TYR CD1 1 1
34 49415 1 1 14 TYR CD2 C 24.434 -19.069 9.699 1.00 . A A . 14 TYR CD2 1 1
34 49416 1 1 14 TYR CE1 C 25.333 -21.613 10.456 1.00 . A A . 14 TYR CE1 1 1
34 49417 1 1 14 TYR CE2 C 24.966 -19.953 8.730 1.00 . A A . 14 TYR CE2 1 1
34 49418 1 1 14 TYR CG C 24.322 -19.457 11.048 1.00 . A A . 14 TYR CG 1 1
34 49419 1 1 14 TYR CZ C 25.416 -21.220 9.122 1.00 . A A . 14 TYR CZ 1 1
34 49420 1 1 14 TYR H H 21.275 -17.641 10.768 1.00 . A A . 14 TYR H 1 1
34 49421 1 1 14 TYR HA H 22.082 -19.736 12.708 1.00 . A A . 14 TYR HA 1 1
34 49422 1 1 14 TYR HB2 H 23.893 -17.494 11.745 1.00 . A A . 14 TYR HB2 1 1
34 49423 1 1 14 TYR HB3 H 24.251 -18.660 13.021 1.00 . A A . 14 TYR HB3 1 1
34 49424 1 1 14 TYR HD1 H 24.709 -21.062 12.447 1.00 . A A . 14 TYR HD1 1 1
34 49425 1 1 14 TYR HD2 H 24.092 -18.087 9.393 1.00 . A A . 14 TYR HD2 1 1
34 49426 1 1 14 TYR HE1 H 25.697 -22.580 10.753 1.00 . A A . 14 TYR HE1 1 1
34 49427 1 1 14 TYR HE2 H 25.031 -19.648 7.698 1.00 . A A . 14 TYR HE2 1 1
34 49428 1 1 14 TYR HH H 25.954 -21.721 7.308 1.00 . A A . 14 TYR HH 1 1
34 49429 1 1 14 TYR N N 21.512 -18.576 11.051 1.00 . A A . 14 TYR N 1 1
34 49430 1 1 14 TYR O O 21.137 -16.713 12.873 1.00 . A A . 14 TYR O 1 1
34 49431 1 1 14 TYR OH O 25.949 -22.078 8.198 1.00 . A A . 14 TYR OH 1 1
34 49432 1 1 15 ASP C C 22.681 -15.698 15.385 1.00 . A A . 15 ASP C 1 1
34 49433 1 1 15 ASP CA C 21.746 -16.894 15.573 1.00 . A A . 15 ASP CA 1 1
34 49434 1 1 15 ASP CB C 21.985 -17.504 16.953 1.00 . A A . 15 ASP CB 1 1
34 49435 1 1 15 ASP CG C 21.170 -18.765 17.176 1.00 . A A . 15 ASP CG 1 1
34 49436 1 1 15 ASP H H 22.556 -18.704 14.836 1.00 . A A . 15 ASP H 1 1
34 49437 1 1 15 ASP HA H 20.705 -16.578 15.479 1.00 . A A . 15 ASP HA 1 1
34 49438 1 1 15 ASP HB2 H 23.044 -17.753 17.040 1.00 . A A . 15 ASP HB2 1 1
34 49439 1 1 15 ASP HB3 H 21.736 -16.772 17.719 1.00 . A A . 15 ASP HB3 1 1
34 49440 1 1 15 ASP N N 22.057 -17.882 14.551 1.00 . A A . 15 ASP N 1 1
34 49441 1 1 15 ASP O O 23.793 -15.848 14.856 1.00 . A A . 15 ASP O 1 1
34 49442 1 1 15 ASP OD1 O 19.928 -18.697 17.089 1.00 . A A . 15 ASP OD1 1 1
34 49443 1 1 15 ASP OD2 O 21.767 -19.833 17.385 1.00 . A A . 15 ASP OD2 1 1
34 49444 1 1 16 ASN C C 23.038 -12.598 17.133 1.00 . A A . 16 ASN C 1 1
34 49445 1 1 16 ASN CA C 23.152 -13.363 15.831 1.00 . A A . 16 ASN CA 1 1
34 49446 1 1 16 ASN CB C 22.822 -12.425 14.676 1.00 . A A . 16 ASN CB 1 1
34 49447 1 1 16 ASN CG C 23.935 -11.450 14.418 1.00 . A A . 16 ASN CG 1 1
34 49448 1 1 16 ASN H H 21.356 -14.441 16.305 1.00 . A A . 16 ASN H 1 1
34 49449 1 1 16 ASN HA H 24.181 -13.696 15.722 1.00 . A A . 16 ASN HA 1 1
34 49450 1 1 16 ASN HB2 H 22.668 -13.014 13.773 1.00 . A A . 16 ASN HB2 1 1
34 49451 1 1 16 ASN HB3 H 21.905 -11.882 14.907 1.00 . A A . 16 ASN HB3 1 1
34 49452 1 1 16 ASN HD21 H 24.400 -9.491 14.387 1.00 . A A . 16 ASN HD21 1 1
34 49453 1 1 16 ASN HD22 H 22.724 -9.872 14.756 1.00 . A A . 16 ASN HD22 1 1
34 49454 1 1 16 ASN N N 22.277 -14.528 15.858 1.00 . A A . 16 ASN N 1 1
34 49455 1 1 16 ASN ND2 N 23.659 -10.182 14.522 1.00 . A A . 16 ASN ND2 1 1
34 49456 1 1 16 ASN O O 21.937 -12.322 17.603 1.00 . A A . 16 ASN O 1 1
34 49457 1 1 16 ASN OD1 O 25.061 -11.865 14.165 1.00 . A A . 16 ASN OD1 1 1
34 49458 1 1 17 VAL C C 24.712 -10.093 18.472 1.00 . A A . 17 VAL C 1 1
34 49459 1 1 17 VAL CA C 24.243 -11.460 18.913 1.00 . A A . 17 VAL CA 1 1
34 49460 1 1 17 VAL CB C 25.238 -12.073 19.934 1.00 . A A . 17 VAL CB 1 1
34 49461 1 1 17 VAL CG1 C 25.312 -11.219 21.209 1.00 . A A . 17 VAL CG1 1 1
34 49462 1 1 17 VAL CG2 C 24.800 -13.512 20.287 1.00 . A A . 17 VAL CG2 1 1
34 49463 1 1 17 VAL H H 25.049 -12.453 17.238 1.00 . A A . 17 VAL H 1 1
34 49464 1 1 17 VAL HA H 23.252 -11.387 19.362 1.00 . A A . 17 VAL HA 1 1
34 49465 1 1 17 VAL HB H 26.228 -12.115 19.480 1.00 . A A . 17 VAL HB 1 1
34 49466 1 1 17 VAL HG11 H 24.317 -11.127 21.652 1.00 . A A . 17 VAL HG11 1 1
34 49467 1 1 17 VAL HG12 H 25.988 -11.683 21.926 1.00 . A A . 17 VAL HG12 1 1
34 49468 1 1 17 VAL HG13 H 25.695 -10.219 20.960 1.00 . A A . 17 VAL HG13 1 1
34 49469 1 1 17 VAL HG21 H 24.821 -14.140 19.398 1.00 . A A . 17 VAL HG21 1 1
34 49470 1 1 17 VAL HG22 H 25.483 -13.928 21.030 1.00 . A A . 17 VAL HG22 1 1
34 49471 1 1 17 VAL HG23 H 23.787 -13.504 20.698 1.00 . A A . 17 VAL HG23 1 1
34 49472 1 1 17 VAL N N 24.181 -12.241 17.694 1.00 . A A . 17 VAL N 1 1
34 49473 1 1 17 VAL O O 25.741 -9.963 17.802 1.00 . A A . 17 VAL O 1 1
34 49474 1 1 18 ALA C C 25.330 -7.215 19.349 1.00 . A A . 18 ALA C 1 1
34 49475 1 1 18 ALA CA C 24.223 -7.718 18.429 1.00 . A A . 18 ALA CA 1 1
34 49476 1 1 18 ALA CB C 22.977 -6.851 18.565 1.00 . A A . 18 ALA CB 1 1
34 49477 1 1 18 ALA H H 23.079 -9.264 19.316 1.00 . A A . 18 ALA H 1 1
34 49478 1 1 18 ALA HA H 24.569 -7.693 17.399 1.00 . A A . 18 ALA HA 1 1
34 49479 1 1 18 ALA HB1 H 22.572 -6.940 19.571 1.00 . A A . 18 ALA HB1 1 1
34 49480 1 1 18 ALA HB2 H 23.244 -5.809 18.374 1.00 . A A . 18 ALA HB2 1 1
34 49481 1 1 18 ALA HB3 H 22.237 -7.172 17.834 1.00 . A A . 18 ALA HB3 1 1
34 49482 1 1 18 ALA N N 23.917 -9.088 18.795 1.00 . A A . 18 ALA N 1 1
34 49483 1 1 18 ALA O O 25.206 -7.295 20.574 1.00 . A A . 18 ALA O 1 1
34 49484 1 1 19 GLU C C 27.604 -4.670 19.290 1.00 . A A . 19 GLU C 1 1
34 49485 1 1 19 GLU CA C 27.524 -6.173 19.516 1.00 . A A . 19 GLU CA 1 1
34 49486 1 1 19 GLU CB C 28.824 -6.852 19.074 1.00 . A A . 19 GLU CB 1 1
34 49487 1 1 19 GLU CD C 30.111 -9.036 18.871 1.00 . A A . 19 GLU CD 1 1
34 49488 1 1 19 GLU CG C 28.846 -8.355 19.378 1.00 . A A . 19 GLU CG 1 1
34 49489 1 1 19 GLU H H 26.453 -6.707 17.736 1.00 . A A . 19 GLU H 1 1
34 49490 1 1 19 GLU HA H 27.372 -6.360 20.579 1.00 . A A . 19 GLU HA 1 1
34 49491 1 1 19 GLU HB2 H 28.949 -6.711 18.004 1.00 . A A . 19 GLU HB2 1 1
34 49492 1 1 19 GLU HB3 H 29.662 -6.376 19.586 1.00 . A A . 19 GLU HB3 1 1
34 49493 1 1 19 GLU HG2 H 28.774 -8.489 20.453 1.00 . A A . 19 GLU HG2 1 1
34 49494 1 1 19 GLU HG3 H 27.985 -8.830 18.910 1.00 . A A . 19 GLU HG3 1 1
34 49495 1 1 19 GLU N N 26.397 -6.715 18.757 1.00 . A A . 19 GLU N 1 1
34 49496 1 1 19 GLU O O 28.000 -3.905 20.168 1.00 . A A . 19 GLU O 1 1
34 49497 1 1 19 GLU OE1 O 30.980 -9.391 19.690 1.00 . A A . 19 GLU OE1 1 1
34 49498 1 1 19 GLU OE2 O 30.196 -9.283 17.642 1.00 . A A . 19 GLU OE2 1 1
34 49499 1 1 20 SER C C 25.803 -2.256 18.190 1.00 . A A . 20 SER C 1 1
34 49500 1 1 20 SER CA C 27.149 -2.829 17.779 1.00 . A A . 20 SER CA 1 1
34 49501 1 1 20 SER CB C 27.334 -2.676 16.275 1.00 . A A . 20 SER CB 1 1
34 49502 1 1 20 SER H H 26.857 -4.900 17.420 1.00 . A A . 20 SER H 1 1
34 49503 1 1 20 SER HA H 27.949 -2.300 18.308 1.00 . A A . 20 SER HA 1 1
34 49504 1 1 20 SER HB2 H 26.355 -2.557 15.798 1.00 . A A . 20 SER HB2 1 1
34 49505 1 1 20 SER HB3 H 27.947 -1.791 16.067 1.00 . A A . 20 SER HB3 1 1
34 49506 1 1 20 SER HG H 28.817 -3.938 16.174 1.00 . A A . 20 SER HG 1 1
34 49507 1 1 20 SER N N 27.186 -4.243 18.113 1.00 . A A . 20 SER N 1 1
34 49508 1 1 20 SER O O 24.794 -2.959 18.151 1.00 . A A . 20 SER O 1 1
34 49509 1 1 20 SER OG O 27.955 -3.838 15.759 1.00 . A A . 20 SER OG 1 1
34 49510 1 1 21 PRO C C 23.530 -0.248 17.640 1.00 . A A . 21 PRO C 1 1
34 49511 1 1 21 PRO CA C 24.452 -0.354 18.848 1.00 . A A . 21 PRO CA 1 1
34 49512 1 1 21 PRO CB C 24.848 1.023 19.377 1.00 . A A . 21 PRO CB 1 1
34 49513 1 1 21 PRO CD C 26.838 0.041 18.575 1.00 . A A . 21 PRO CD 1 1
34 49514 1 1 21 PRO CG C 26.121 1.334 18.669 1.00 . A A . 21 PRO CG 1 1
34 49515 1 1 21 PRO HA H 23.957 -0.926 19.635 1.00 . A A . 21 PRO HA 1 1
34 49516 1 1 21 PRO HB2 H 24.080 1.764 19.148 1.00 . A A . 21 PRO HB2 1 1
34 49517 1 1 21 PRO HB3 H 25.029 0.973 20.450 1.00 . A A . 21 PRO HB3 1 1
34 49518 1 1 21 PRO HD2 H 27.444 0.008 17.672 1.00 . A A . 21 PRO HD2 1 1
34 49519 1 1 21 PRO HD3 H 27.450 -0.119 19.457 1.00 . A A . 21 PRO HD3 1 1
34 49520 1 1 21 PRO HG2 H 25.913 1.722 17.670 1.00 . A A . 21 PRO HG2 1 1
34 49521 1 1 21 PRO HG3 H 26.715 2.036 19.240 1.00 . A A . 21 PRO HG3 1 1
34 49522 1 1 21 PRO N N 25.749 -0.954 18.513 1.00 . A A . 21 PRO N 1 1
34 49523 1 1 21 PRO O O 22.331 -0.022 17.776 1.00 . A A . 21 PRO O 1 1
34 49524 1 1 22 ASP C C 22.886 -1.783 14.796 1.00 . A A . 22 ASP C 1 1
34 49525 1 1 22 ASP CA C 23.350 -0.397 15.218 1.00 . A A . 22 ASP CA 1 1
34 49526 1 1 22 ASP CB C 24.266 0.157 14.124 1.00 . A A . 22 ASP CB 1 1
34 49527 1 1 22 ASP CG C 23.688 1.380 13.443 1.00 . A A . 22 ASP CG 1 1
34 49528 1 1 22 ASP H H 25.081 -0.616 16.396 1.00 . A A . 22 ASP H 1 1
34 49529 1 1 22 ASP HA H 22.490 0.257 15.331 1.00 . A A . 22 ASP HA 1 1
34 49530 1 1 22 ASP HB2 H 25.224 0.420 14.568 1.00 . A A . 22 ASP HB2 1 1
34 49531 1 1 22 ASP HB3 H 24.437 -0.619 13.380 1.00 . A A . 22 ASP HB3 1 1
34 49532 1 1 22 ASP N N 24.096 -0.442 16.458 1.00 . A A . 22 ASP N 1 1
34 49533 1 1 22 ASP O O 22.211 -1.921 13.805 1.00 . A A . 22 ASP O 1 1
34 49534 1 1 22 ASP OD1 O 24.448 2.342 13.235 1.00 . A A . 22 ASP OD1 1 1
34 49535 1 1 22 ASP OD2 O 22.482 1.381 13.109 1.00 . A A . 22 ASP OD2 1 1
34 49536 1 1 23 GLU C C 21.843 -4.847 15.626 1.00 . A A . 23 GLU C 1 1
34 49537 1 1 23 GLU CA C 23.096 -4.200 15.025 1.00 . A A . 23 GLU CA 1 1
34 49538 1 1 23 GLU CB C 24.339 -5.039 15.363 1.00 . A A . 23 GLU CB 1 1
34 49539 1 1 23 GLU CD C 25.660 -7.179 14.968 1.00 . A A . 23 GLU CD 1 1
34 49540 1 1 23 GLU CG C 24.412 -6.382 14.640 1.00 . A A . 23 GLU CG 1 1
34 49541 1 1 23 GLU H H 23.852 -2.701 16.334 1.00 . A A . 23 GLU H 1 1
34 49542 1 1 23 GLU HA H 22.983 -4.183 13.947 1.00 . A A . 23 GLU HA 1 1
34 49543 1 1 23 GLU HB2 H 25.223 -4.461 15.090 1.00 . A A . 23 GLU HB2 1 1
34 49544 1 1 23 GLU HB3 H 24.361 -5.211 16.431 1.00 . A A . 23 GLU HB3 1 1
34 49545 1 1 23 GLU HG2 H 23.549 -6.985 14.906 1.00 . A A . 23 GLU HG2 1 1
34 49546 1 1 23 GLU HG3 H 24.382 -6.194 13.569 1.00 . A A . 23 GLU HG3 1 1
34 49547 1 1 23 GLU N N 23.320 -2.829 15.486 1.00 . A A . 23 GLU N 1 1
34 49548 1 1 23 GLU O O 21.446 -4.554 16.755 1.00 . A A . 23 GLU O 1 1
34 49549 1 1 23 GLU OE1 O 26.410 -6.803 15.899 1.00 . A A . 23 GLU OE1 1 1
34 49550 1 1 23 GLU OE2 O 25.857 -8.243 14.334 1.00 . A A . 23 GLU OE2 1 1
34 49551 1 1 24 LEU C C 20.502 -7.869 15.906 1.00 . A A . 24 LEU C 1 1
34 49552 1 1 24 LEU CA C 20.084 -6.519 15.339 1.00 . A A . 24 LEU CA 1 1
34 49553 1 1 24 LEU CB C 19.085 -6.772 14.211 1.00 . A A . 24 LEU CB 1 1
34 49554 1 1 24 LEU CD1 C 17.393 -5.945 12.567 1.00 . A A . 24 LEU CD1 1 1
34 49555 1 1 24 LEU CD2 C 17.509 -4.902 14.846 1.00 . A A . 24 LEU CD2 1 1
34 49556 1 1 24 LEU CG C 18.312 -5.542 13.710 1.00 . A A . 24 LEU CG 1 1
34 49557 1 1 24 LEU H H 21.594 -5.931 13.928 1.00 . A A . 24 LEU H 1 1
34 49558 1 1 24 LEU HA H 19.590 -5.963 16.134 1.00 . A A . 24 LEU HA 1 1
34 49559 1 1 24 LEU HB2 H 19.619 -7.201 13.374 1.00 . A A . 24 LEU HB2 1 1
34 49560 1 1 24 LEU HB3 H 18.367 -7.519 14.563 1.00 . A A . 24 LEU HB3 1 1
34 49561 1 1 24 LEU HD11 H 18.001 -6.235 11.711 1.00 . A A . 24 LEU HD11 1 1
34 49562 1 1 24 LEU HD12 H 16.759 -5.103 12.285 1.00 . A A . 24 LEU HD12 1 1
34 49563 1 1 24 LEU HD13 H 16.770 -6.782 12.868 1.00 . A A . 24 LEU HD13 1 1
34 49564 1 1 24 LEU HD21 H 16.877 -4.113 14.440 1.00 . A A . 24 LEU HD21 1 1
34 49565 1 1 24 LEU HD22 H 18.198 -4.463 15.576 1.00 . A A . 24 LEU HD22 1 1
34 49566 1 1 24 LEU HD23 H 16.884 -5.653 15.333 1.00 . A A . 24 LEU HD23 1 1
34 49567 1 1 24 LEU HG H 19.024 -4.811 13.338 1.00 . A A . 24 LEU HG 1 1
34 49568 1 1 24 LEU N N 21.230 -5.744 14.864 1.00 . A A . 24 LEU N 1 1
34 49569 1 1 24 LEU O O 21.393 -8.540 15.387 1.00 . A A . 24 LEU O 1 1
34 49570 1 1 25 SER C C 18.787 -10.449 17.245 1.00 . A A . 25 SER C 1 1
34 49571 1 1 25 SER CA C 19.993 -9.584 17.561 1.00 . A A . 25 SER CA 1 1
34 49572 1 1 25 SER CB C 20.136 -9.417 19.071 1.00 . A A . 25 SER CB 1 1
34 49573 1 1 25 SER H H 19.037 -7.721 17.287 1.00 . A A . 25 SER H 1 1
34 49574 1 1 25 SER HA H 20.891 -10.048 17.160 1.00 . A A . 25 SER HA 1 1
34 49575 1 1 25 SER HB2 H 19.547 -10.178 19.577 1.00 . A A . 25 SER HB2 1 1
34 49576 1 1 25 SER HB3 H 21.182 -9.535 19.355 1.00 . A A . 25 SER HB3 1 1
34 49577 1 1 25 SER HG H 20.347 -7.488 19.187 1.00 . A A . 25 SER HG 1 1
34 49578 1 1 25 SER N N 19.787 -8.288 16.933 1.00 . A A . 25 SER N 1 1
34 49579 1 1 25 SER O O 17.648 -10.009 17.388 1.00 . A A . 25 SER O 1 1
34 49580 1 1 25 SER OG O 19.685 -8.134 19.461 1.00 . A A . 25 SER OG 1 1
34 49581 1 1 26 PHE C C 18.416 -14.064 16.499 1.00 . A A . 26 PHE C 1 1
34 49582 1 1 26 PHE CA C 17.988 -12.599 16.412 1.00 . A A . 26 PHE CA 1 1
34 49583 1 1 26 PHE CB C 17.483 -12.288 14.999 1.00 . A A . 26 PHE CB 1 1
34 49584 1 1 26 PHE CD1 C 19.215 -13.386 13.507 1.00 . A A . 26 PHE CD1 1 1
34 49585 1 1 26 PHE CD2 C 18.877 -10.991 13.364 1.00 . A A . 26 PHE CD2 1 1
34 49586 1 1 26 PHE CE1 C 20.173 -13.311 12.464 1.00 . A A . 26 PHE CE1 1 1
34 49587 1 1 26 PHE CE2 C 19.812 -10.915 12.329 1.00 . A A . 26 PHE CE2 1 1
34 49588 1 1 26 PHE CG C 18.556 -12.223 13.953 1.00 . A A . 26 PHE CG 1 1
34 49589 1 1 26 PHE CZ C 20.457 -12.078 11.868 1.00 . A A . 26 PHE CZ 1 1
34 49590 1 1 26 PHE H H 20.008 -11.945 16.687 1.00 . A A . 26 PHE H 1 1
34 49591 1 1 26 PHE HA H 17.148 -12.463 17.096 1.00 . A A . 26 PHE HA 1 1
34 49592 1 1 26 PHE HB2 H 16.759 -13.039 14.704 1.00 . A A . 26 PHE HB2 1 1
34 49593 1 1 26 PHE HB3 H 16.981 -11.330 15.025 1.00 . A A . 26 PHE HB3 1 1
34 49594 1 1 26 PHE HD1 H 18.976 -14.346 13.940 1.00 . A A . 26 PHE HD1 1 1
34 49595 1 1 26 PHE HD2 H 18.378 -10.092 13.693 1.00 . A A . 26 PHE HD2 1 1
34 49596 1 1 26 PHE HE1 H 20.667 -14.212 12.123 1.00 . A A . 26 PHE HE1 1 1
34 49597 1 1 26 PHE HE2 H 20.031 -9.957 11.878 1.00 . A A . 26 PHE HE2 1 1
34 49598 1 1 26 PHE HZ H 21.166 -12.023 11.049 1.00 . A A . 26 PHE HZ 1 1
34 49599 1 1 26 PHE N N 19.046 -11.660 16.788 1.00 . A A . 26 PHE N 1 1
34 49600 1 1 26 PHE O O 19.582 -14.375 16.736 1.00 . A A . 26 PHE O 1 1
34 49601 1 1 27 ARG C C 17.642 -17.045 15.042 1.00 . A A . 27 ARG C 1 1
34 49602 1 1 27 ARG CA C 17.635 -16.399 16.433 1.00 . A A . 27 ARG CA 1 1
34 49603 1 1 27 ARG CB C 16.438 -16.939 17.241 1.00 . A A . 27 ARG CB 1 1
34 49604 1 1 27 ARG CD C 17.362 -18.495 18.996 1.00 . A A . 27 ARG CD 1 1
34 49605 1 1 27 ARG CG C 16.530 -18.378 17.736 1.00 . A A . 27 ARG CG 1 1
34 49606 1 1 27 ARG CZ C 18.210 -20.343 20.423 1.00 . A A . 27 ARG CZ 1 1
34 49607 1 1 27 ARG H H 16.500 -14.626 16.105 1.00 . A A . 27 ARG H 1 1
34 49608 1 1 27 ARG HA H 18.574 -16.618 16.944 1.00 . A A . 27 ARG HA 1 1
34 49609 1 1 27 ARG HB2 H 16.296 -16.292 18.103 1.00 . A A . 27 ARG HB2 1 1
34 49610 1 1 27 ARG HB3 H 15.547 -16.859 16.618 1.00 . A A . 27 ARG HB3 1 1
34 49611 1 1 27 ARG HD2 H 18.358 -18.092 18.805 1.00 . A A . 27 ARG HD2 1 1
34 49612 1 1 27 ARG HD3 H 16.893 -17.919 19.790 1.00 . A A . 27 ARG HD3 1 1
34 49613 1 1 27 ARG HE H 16.971 -20.578 18.861 1.00 . A A . 27 ARG HE 1 1
34 49614 1 1 27 ARG HG2 H 15.525 -18.727 17.948 1.00 . A A . 27 ARG HG2 1 1
34 49615 1 1 27 ARG HG3 H 16.954 -19.004 16.961 1.00 . A A . 27 ARG HG3 1 1
34 49616 1 1 27 ARG HH11 H 18.910 -18.548 20.989 1.00 . A A . 27 ARG HH11 1 1
34 49617 1 1 27 ARG HH12 H 19.458 -19.902 21.940 1.00 . A A . 27 ARG HH12 1 1
34 49618 1 1 27 ARG HH21 H 17.705 -22.256 20.123 1.00 . A A . 27 ARG HH21 1 1
34 49619 1 1 27 ARG HH22 H 18.789 -21.965 21.453 1.00 . A A . 27 ARG HH22 1 1
34 49620 1 1 27 ARG N N 17.451 -14.953 16.322 1.00 . A A . 27 ARG N 1 1
34 49621 1 1 27 ARG NE N 17.478 -19.903 19.410 1.00 . A A . 27 ARG NE 1 1
34 49622 1 1 27 ARG NH1 N 18.913 -19.538 21.184 1.00 . A A . 27 ARG NH1 1 1
34 49623 1 1 27 ARG NH2 N 18.229 -21.620 20.687 1.00 . A A . 27 ARG NH2 1 1
34 49624 1 1 27 ARG O O 17.024 -16.539 14.104 1.00 . A A . 27 ARG O 1 1
34 49625 1 1 28 LYS C C 16.787 -19.260 13.363 1.00 . A A . 28 LYS C 1 1
34 49626 1 1 28 LYS CA C 18.254 -18.979 13.683 1.00 . A A . 28 LYS CA 1 1
34 49627 1 1 28 LYS CB C 19.028 -20.293 13.880 1.00 . A A . 28 LYS CB 1 1
34 49628 1 1 28 LYS CD C 20.051 -22.379 12.877 1.00 . A A . 28 LYS CD 1 1
34 49629 1 1 28 LYS CE C 20.110 -23.345 11.696 1.00 . A A . 28 LYS CE 1 1
34 49630 1 1 28 LYS CG C 19.006 -21.257 12.684 1.00 . A A . 28 LYS CG 1 1
34 49631 1 1 28 LYS H H 18.799 -18.564 15.720 1.00 . A A . 28 LYS H 1 1
34 49632 1 1 28 LYS HA H 18.684 -18.400 12.861 1.00 . A A . 28 LYS HA 1 1
34 49633 1 1 28 LYS HB2 H 20.066 -20.045 14.103 1.00 . A A . 28 LYS HB2 1 1
34 49634 1 1 28 LYS HB3 H 18.611 -20.809 14.744 1.00 . A A . 28 LYS HB3 1 1
34 49635 1 1 28 LYS HD2 H 21.031 -21.920 12.997 1.00 . A A . 28 LYS HD2 1 1
34 49636 1 1 28 LYS HD3 H 19.812 -22.941 13.780 1.00 . A A . 28 LYS HD3 1 1
34 49637 1 1 28 LYS HE2 H 19.226 -23.984 11.680 1.00 . A A . 28 LYS HE2 1 1
34 49638 1 1 28 LYS HE3 H 20.153 -22.773 10.771 1.00 . A A . 28 LYS HE3 1 1
34 49639 1 1 28 LYS HG2 H 18.010 -21.694 12.588 1.00 . A A . 28 LYS HG2 1 1
34 49640 1 1 28 LYS HG3 H 19.234 -20.702 11.772 1.00 . A A . 28 LYS HG3 1 1
34 49641 1 1 28 LYS HZ1 H 22.151 -23.577 11.917 1.00 . A A . 28 LYS HZ1 1 1
34 49642 1 1 28 LYS HZ2 H 21.476 -24.721 10.945 1.00 . A A . 28 LYS HZ2 1 1
34 49643 1 1 28 LYS HZ3 H 21.280 -24.808 12.578 1.00 . A A . 28 LYS HZ3 1 1
34 49644 1 1 28 LYS N N 18.295 -18.189 14.914 1.00 . A A . 28 LYS N 1 1
34 49645 1 1 28 LYS NZ N 21.346 -24.175 11.797 1.00 . A A . 28 LYS NZ 1 1
34 49646 1 1 28 LYS O O 16.042 -19.762 14.201 1.00 . A A . 28 LYS O 1 1
34 49647 1 1 29 GLY C C 14.178 -17.821 11.688 1.00 . A A . 29 GLY C 1 1
34 49648 1 1 29 GLY CA C 15.005 -19.094 11.720 1.00 . A A . 29 GLY CA 1 1
34 49649 1 1 29 GLY H H 17.046 -18.514 11.492 1.00 . A A . 29 GLY H 1 1
34 49650 1 1 29 GLY HA2 H 15.009 -19.518 10.717 1.00 . A A . 29 GLY HA2 1 1
34 49651 1 1 29 GLY HA3 H 14.515 -19.810 12.389 1.00 . A A . 29 GLY HA3 1 1
34 49652 1 1 29 GLY N N 16.382 -18.915 12.151 1.00 . A A . 29 GLY N 1 1
34 49653 1 1 29 GLY O O 13.124 -17.818 11.042 1.00 . A A . 29 GLY O 1 1
34 49654 1 1 30 ASP C C 13.745 -14.886 11.005 1.00 . A A . 30 ASP C 1 1
34 49655 1 1 30 ASP CA C 13.864 -15.498 12.384 1.00 . A A . 30 ASP CA 1 1
34 49656 1 1 30 ASP CB C 14.525 -14.468 13.302 1.00 . A A . 30 ASP CB 1 1
34 49657 1 1 30 ASP CG C 13.999 -14.527 14.719 1.00 . A A . 30 ASP CG 1 1
34 49658 1 1 30 ASP H H 15.512 -16.795 12.828 1.00 . A A . 30 ASP H 1 1
34 49659 1 1 30 ASP HA H 12.860 -15.710 12.751 1.00 . A A . 30 ASP HA 1 1
34 49660 1 1 30 ASP HB2 H 15.602 -14.619 13.298 1.00 . A A . 30 ASP HB2 1 1
34 49661 1 1 30 ASP HB3 H 14.320 -13.472 12.909 1.00 . A A . 30 ASP HB3 1 1
34 49662 1 1 30 ASP N N 14.627 -16.756 12.338 1.00 . A A . 30 ASP N 1 1
34 49663 1 1 30 ASP O O 14.618 -15.077 10.149 1.00 . A A . 30 ASP O 1 1
34 49664 1 1 30 ASP OD1 O 14.799 -14.365 15.668 1.00 . A A . 30 ASP OD1 1 1
34 49665 1 1 30 ASP OD2 O 12.779 -14.721 14.881 1.00 . A A . 30 ASP OD2 1 1
34 49666 1 1 31 ILE C C 12.491 -11.936 9.804 1.00 . A A . 31 ILE C 1 1
34 49667 1 1 31 ILE CA C 12.437 -13.434 9.539 1.00 . A A . 31 ILE CA 1 1
34 49668 1 1 31 ILE CB C 11.043 -13.785 8.934 1.00 . A A . 31 ILE CB 1 1
34 49669 1 1 31 ILE CD1 C 11.976 -15.914 7.797 1.00 . A A . 31 ILE CD1 1 1
34 49670 1 1 31 ILE CG1 C 10.916 -15.300 8.693 1.00 . A A . 31 ILE CG1 1 1
34 49671 1 1 31 ILE CG2 C 10.811 -13.011 7.607 1.00 . A A . 31 ILE CG2 1 1
34 49672 1 1 31 ILE H H 12.014 -13.989 11.550 1.00 . A A . 31 ILE H 1 1
34 49673 1 1 31 ILE HA H 13.210 -13.698 8.830 1.00 . A A . 31 ILE HA 1 1
34 49674 1 1 31 ILE HB H 10.272 -13.488 9.642 1.00 . A A . 31 ILE HB 1 1
34 49675 1 1 31 ILE HD11 H 12.893 -16.050 8.374 1.00 . A A . 31 ILE HD11 1 1
34 49676 1 1 31 ILE HD12 H 11.627 -16.877 7.442 1.00 . A A . 31 ILE HD12 1 1
34 49677 1 1 31 ILE HD13 H 12.181 -15.269 6.942 1.00 . A A . 31 ILE HD13 1 1
34 49678 1 1 31 ILE HG12 H 10.947 -15.811 9.656 1.00 . A A . 31 ILE HG12 1 1
34 49679 1 1 31 ILE HG13 H 9.945 -15.486 8.239 1.00 . A A . 31 ILE HG13 1 1
34 49680 1 1 31 ILE HG21 H 10.684 -11.948 7.827 1.00 . A A . 31 ILE HG21 1 1
34 49681 1 1 31 ILE HG22 H 11.675 -13.137 6.950 1.00 . A A . 31 ILE HG22 1 1
34 49682 1 1 31 ILE HG23 H 9.914 -13.382 7.110 1.00 . A A . 31 ILE HG23 1 1
34 49683 1 1 31 ILE N N 12.677 -14.130 10.798 1.00 . A A . 31 ILE N 1 1
34 49684 1 1 31 ILE O O 11.794 -11.433 10.680 1.00 . A A . 31 ILE O 1 1
34 49685 1 1 32 MET C C 13.185 -9.146 7.789 1.00 . A A . 32 MET C 1 1
34 49686 1 1 32 MET CA C 13.393 -9.779 9.152 1.00 . A A . 32 MET CA 1 1
34 49687 1 1 32 MET CB C 14.748 -9.375 9.727 1.00 . A A . 32 MET CB 1 1
34 49688 1 1 32 MET CE C 16.532 -11.900 10.846 1.00 . A A . 32 MET CE 1 1
34 49689 1 1 32 MET CG C 15.942 -9.909 8.956 1.00 . A A . 32 MET CG 1 1
34 49690 1 1 32 MET H H 13.836 -11.690 8.309 1.00 . A A . 32 MET H 1 1
34 49691 1 1 32 MET HA H 12.615 -9.412 9.817 1.00 . A A . 32 MET HA 1 1
34 49692 1 1 32 MET HB2 H 14.813 -8.287 9.764 1.00 . A A . 32 MET HB2 1 1
34 49693 1 1 32 MET HB3 H 14.804 -9.744 10.744 1.00 . A A . 32 MET HB3 1 1
34 49694 1 1 32 MET HE1 H 16.315 -12.619 10.062 1.00 . A A . 32 MET HE1 1 1
34 49695 1 1 32 MET HE2 H 17.247 -12.333 11.544 1.00 . A A . 32 MET HE2 1 1
34 49696 1 1 32 MET HE3 H 15.612 -11.657 11.376 1.00 . A A . 32 MET HE3 1 1
34 49697 1 1 32 MET HG2 H 15.656 -10.784 8.382 1.00 . A A . 32 MET HG2 1 1
34 49698 1 1 32 MET HG3 H 16.302 -9.148 8.269 1.00 . A A . 32 MET HG3 1 1
34 49699 1 1 32 MET N N 13.293 -11.229 9.031 1.00 . A A . 32 MET N 1 1
34 49700 1 1 32 MET O O 13.404 -9.777 6.750 1.00 . A A . 32 MET O 1 1
34 49701 1 1 32 MET SD S 17.247 -10.363 10.100 1.00 . A A . 32 MET SD 1 1
34 49702 1 1 33 THR C C 13.752 -6.409 6.173 1.00 . A A . 33 THR C 1 1
34 49703 1 1 33 THR CA C 12.479 -7.137 6.601 1.00 . A A . 33 THR CA 1 1
34 49704 1 1 33 THR CB C 11.369 -6.097 6.842 1.00 . A A . 33 THR CB 1 1
34 49705 1 1 33 THR CG2 C 11.080 -5.312 5.591 1.00 . A A . 33 THR CG2 1 1
34 49706 1 1 33 THR H H 12.601 -7.443 8.721 1.00 . A A . 33 THR H 1 1
34 49707 1 1 33 THR HA H 12.169 -7.816 5.814 1.00 . A A . 33 THR HA 1 1
34 49708 1 1 33 THR HB H 11.674 -5.410 7.633 1.00 . A A . 33 THR HB 1 1
34 49709 1 1 33 THR HG1 H 9.549 -6.105 7.543 1.00 . A A . 33 THR HG1 1 1
34 49710 1 1 33 THR HG21 H 10.208 -4.675 5.751 1.00 . A A . 33 THR HG21 1 1
34 49711 1 1 33 THR HG22 H 10.887 -6.000 4.765 1.00 . A A . 33 THR HG22 1 1
34 49712 1 1 33 THR HG23 H 11.941 -4.681 5.358 1.00 . A A . 33 THR HG23 1 1
34 49713 1 1 33 THR N N 12.748 -7.899 7.818 1.00 . A A . 33 THR N 1 1
34 49714 1 1 33 THR O O 14.191 -5.505 6.856 1.00 . A A . 33 THR O 1 1
34 49715 1 1 33 THR OG1 O 10.174 -6.769 7.242 1.00 . A A . 33 THR OG1 1 1
34 49716 1 1 34 VAL C C 15.172 -4.880 3.849 1.00 . A A . 34 VAL C 1 1
34 49717 1 1 34 VAL CA C 15.546 -6.168 4.541 1.00 . A A . 34 VAL CA 1 1
34 49718 1 1 34 VAL CB C 16.285 -7.058 3.542 1.00 . A A . 34 VAL CB 1 1
34 49719 1 1 34 VAL CG1 C 17.623 -6.429 3.125 1.00 . A A . 34 VAL CG1 1 1
34 49720 1 1 34 VAL CG2 C 16.515 -8.423 4.157 1.00 . A A . 34 VAL CG2 1 1
34 49721 1 1 34 VAL H H 13.919 -7.552 4.509 1.00 . A A . 34 VAL H 1 1
34 49722 1 1 34 VAL HA H 16.198 -5.952 5.370 1.00 . A A . 34 VAL HA 1 1
34 49723 1 1 34 VAL HB H 15.670 -7.175 2.658 1.00 . A A . 34 VAL HB 1 1
34 49724 1 1 34 VAL HG11 H 18.163 -7.109 2.467 1.00 . A A . 34 VAL HG11 1 1
34 49725 1 1 34 VAL HG12 H 17.435 -5.495 2.590 1.00 . A A . 34 VAL HG12 1 1
34 49726 1 1 34 VAL HG13 H 18.227 -6.213 4.006 1.00 . A A . 34 VAL HG13 1 1
34 49727 1 1 34 VAL HG21 H 17.171 -9.002 3.520 1.00 . A A . 34 VAL HG21 1 1
34 49728 1 1 34 VAL HG22 H 16.973 -8.315 5.140 1.00 . A A . 34 VAL HG22 1 1
34 49729 1 1 34 VAL HG23 H 15.563 -8.944 4.258 1.00 . A A . 34 VAL HG23 1 1
34 49730 1 1 34 VAL N N 14.334 -6.803 5.051 1.00 . A A . 34 VAL N 1 1
34 49731 1 1 34 VAL O O 14.349 -4.865 2.932 1.00 . A A . 34 VAL O 1 1
34 49732 1 1 35 LEU C C 16.525 -2.106 2.757 1.00 . A A . 35 LEU C 1 1
34 49733 1 1 35 LEU CA C 15.494 -2.476 3.803 1.00 . A A . 35 LEU CA 1 1
34 49734 1 1 35 LEU CB C 15.509 -1.493 4.969 1.00 . A A . 35 LEU CB 1 1
34 49735 1 1 35 LEU CD1 C 14.694 -0.901 7.219 1.00 . A A . 35 LEU CD1 1 1
34 49736 1 1 35 LEU CD2 C 13.032 -1.565 5.500 1.00 . A A . 35 LEU CD2 1 1
34 49737 1 1 35 LEU CG C 14.447 -1.786 6.038 1.00 . A A . 35 LEU CG 1 1
34 49738 1 1 35 LEU H H 16.433 -3.886 5.074 1.00 . A A . 35 LEU H 1 1
34 49739 1 1 35 LEU HA H 14.515 -2.462 3.336 1.00 . A A . 35 LEU HA 1 1
34 49740 1 1 35 LEU HB2 H 16.485 -1.528 5.441 1.00 . A A . 35 LEU HB2 1 1
34 49741 1 1 35 LEU HB3 H 15.354 -0.495 4.583 1.00 . A A . 35 LEU HB3 1 1
34 49742 1 1 35 LEU HD11 H 14.750 0.142 6.900 1.00 . A A . 35 LEU HD11 1 1
34 49743 1 1 35 LEU HD12 H 15.631 -1.191 7.693 1.00 . A A . 35 LEU HD12 1 1
34 49744 1 1 35 LEU HD13 H 13.881 -1.018 7.941 1.00 . A A . 35 LEU HD13 1 1
34 49745 1 1 35 LEU HD21 H 12.821 -2.282 4.709 1.00 . A A . 35 LEU HD21 1 1
34 49746 1 1 35 LEU HD22 H 12.934 -0.549 5.111 1.00 . A A . 35 LEU HD22 1 1
34 49747 1 1 35 LEU HD23 H 12.313 -1.712 6.303 1.00 . A A . 35 LEU HD23 1 1
34 49748 1 1 35 LEU HG H 14.540 -2.820 6.363 1.00 . A A . 35 LEU HG 1 1
34 49749 1 1 35 LEU N N 15.761 -3.800 4.314 1.00 . A A . 35 LEU N 1 1
34 49750 1 1 35 LEU O O 16.171 -1.655 1.678 1.00 . A A . 35 LEU O 1 1
34 49751 1 1 36 GLU C C 20.000 -3.098 2.318 1.00 . A A . 36 GLU C 1 1
34 49752 1 1 36 GLU CA C 18.836 -2.171 2.026 1.00 . A A . 36 GLU CA 1 1
34 49753 1 1 36 GLU CB C 19.284 -0.697 1.949 1.00 . A A . 36 GLU CB 1 1
34 49754 1 1 36 GLU CD C 20.371 1.280 2.998 1.00 . A A . 36 GLU CD 1 1
34 49755 1 1 36 GLU CG C 20.230 -0.236 2.988 1.00 . A A . 36 GLU CG 1 1
34 49756 1 1 36 GLU H H 18.051 -2.745 3.943 1.00 . A A . 36 GLU H 1 1
34 49757 1 1 36 GLU HA H 18.423 -2.438 1.056 1.00 . A A . 36 GLU HA 1 1
34 49758 1 1 36 GLU HB2 H 19.754 -0.530 0.990 1.00 . A A . 36 GLU HB2 1 1
34 49759 1 1 36 GLU HB3 H 18.410 -0.076 2.015 1.00 . A A . 36 GLU HB3 1 1
34 49760 1 1 36 GLU HG2 H 19.872 -0.551 3.951 1.00 . A A . 36 GLU HG2 1 1
34 49761 1 1 36 GLU HG3 H 21.204 -0.693 2.805 1.00 . A A . 36 GLU HG3 1 1
34 49762 1 1 36 GLU N N 17.787 -2.368 3.034 1.00 . A A . 36 GLU N 1 1
34 49763 1 1 36 GLU O O 20.006 -3.780 3.334 1.00 . A A . 36 GLU O 1 1
34 49764 1 1 36 GLU OE1 O 20.437 1.853 4.103 1.00 . A A . 36 GLU OE1 1 1
34 49765 1 1 36 GLU OE2 O 20.367 1.899 1.917 1.00 . A A . 36 GLU OE2 1 1
34 49766 1 1 37 ARG C C 23.352 -3.028 1.482 1.00 . A A . 37 ARG C 1 1
34 49767 1 1 37 ARG CA C 22.171 -3.948 1.622 1.00 . A A . 37 ARG CA 1 1
34 49768 1 1 37 ARG CB C 22.276 -5.021 0.546 1.00 . A A . 37 ARG CB 1 1
34 49769 1 1 37 ARG CD C 21.393 -7.132 -0.457 1.00 . A A . 37 ARG CD 1 1
34 49770 1 1 37 ARG CG C 21.088 -5.965 0.483 1.00 . A A . 37 ARG CG 1 1
34 49771 1 1 37 ARG CZ C 21.232 -6.327 -2.814 1.00 . A A . 37 ARG CZ 1 1
34 49772 1 1 37 ARG H H 20.959 -2.510 0.630 1.00 . A A . 37 ARG H 1 1
34 49773 1 1 37 ARG HA H 22.167 -4.401 2.602 1.00 . A A . 37 ARG HA 1 1
34 49774 1 1 37 ARG HB2 H 22.381 -4.524 -0.416 1.00 . A A . 37 ARG HB2 1 1
34 49775 1 1 37 ARG HB3 H 23.178 -5.600 0.730 1.00 . A A . 37 ARG HB3 1 1
34 49776 1 1 37 ARG HD2 H 22.135 -7.763 0.023 1.00 . A A . 37 ARG HD2 1 1
34 49777 1 1 37 ARG HD3 H 20.489 -7.721 -0.619 1.00 . A A . 37 ARG HD3 1 1
34 49778 1 1 37 ARG HE H 22.948 -6.548 -1.794 1.00 . A A . 37 ARG HE 1 1
34 49779 1 1 37 ARG HG2 H 20.871 -6.344 1.481 1.00 . A A . 37 ARG HG2 1 1
34 49780 1 1 37 ARG HG3 H 20.222 -5.418 0.114 1.00 . A A . 37 ARG HG3 1 1
34 49781 1 1 37 ARG HH11 H 19.425 -6.745 -2.040 1.00 . A A . 37 ARG HH11 1 1
34 49782 1 1 37 ARG HH12 H 19.426 -6.143 -3.677 1.00 . A A . 37 ARG HH12 1 1
34 49783 1 1 37 ARG HH21 H 22.862 -5.802 -3.851 1.00 . A A . 37 ARG HH21 1 1
34 49784 1 1 37 ARG HH22 H 21.342 -5.606 -4.684 1.00 . A A . 37 ARG HH22 1 1
34 49785 1 1 37 ARG N N 20.980 -3.126 1.433 1.00 . A A . 37 ARG N 1 1
34 49786 1 1 37 ARG NE N 21.942 -6.660 -1.741 1.00 . A A . 37 ARG NE 1 1
34 49787 1 1 37 ARG NH1 N 19.923 -6.421 -2.847 1.00 . A A . 37 ARG NH1 1 1
34 49788 1 1 37 ARG NH2 N 21.854 -5.886 -3.869 1.00 . A A . 37 ARG NH2 1 1
34 49789 1 1 37 ARG O O 23.247 -2.034 0.766 1.00 . A A . 37 ARG O 1 1
34 49790 1 1 38 ASP C C 25.413 -1.184 2.550 1.00 . A A . 38 ASP C 1 1
34 49791 1 1 38 ASP CA C 25.697 -2.626 2.103 1.00 . A A . 38 ASP CA 1 1
34 49792 1 1 38 ASP CB C 26.308 -2.783 0.712 1.00 . A A . 38 ASP CB 1 1
34 49793 1 1 38 ASP CG C 26.332 -4.250 0.270 1.00 . A A . 38 ASP CG 1 1
34 49794 1 1 38 ASP H H 24.430 -4.184 2.745 1.00 . A A . 38 ASP H 1 1
34 49795 1 1 38 ASP HA H 26.381 -3.080 2.815 1.00 . A A . 38 ASP HA 1 1
34 49796 1 1 38 ASP HB2 H 25.713 -2.208 -0.005 1.00 . A A . 38 ASP HB2 1 1
34 49797 1 1 38 ASP HB3 H 27.324 -2.387 0.718 1.00 . A A . 38 ASP HB3 1 1
34 49798 1 1 38 ASP N N 24.439 -3.369 2.158 1.00 . A A . 38 ASP N 1 1
34 49799 1 1 38 ASP O O 25.917 -0.187 2.021 1.00 . A A . 38 ASP O 1 1
34 49800 1 1 38 ASP OD1 O 26.912 -5.084 1.012 1.00 . A A . 38 ASP OD1 1 1
34 49801 1 1 38 ASP OD2 O 25.634 -4.600 -0.720 1.00 . A A . 38 ASP OD2 1 1
34 49802 1 1 39 THR C C 25.149 0.936 4.745 1.00 . A A . 39 THR C 1 1
34 49803 1 1 39 THR CA C 24.028 0.142 4.095 1.00 . A A . 39 THR CA 1 1
34 49804 1 1 39 THR CB C 22.933 -0.147 5.143 1.00 . A A . 39 THR CB 1 1
34 49805 1 1 39 THR CG2 C 23.403 -1.068 6.225 1.00 . A A . 39 THR CG2 1 1
34 49806 1 1 39 THR H H 24.184 -1.974 3.932 1.00 . A A . 39 THR H 1 1
34 49807 1 1 39 THR HA H 23.599 0.742 3.289 1.00 . A A . 39 THR HA 1 1
34 49808 1 1 39 THR HB H 22.107 -0.636 4.649 1.00 . A A . 39 THR HB 1 1
34 49809 1 1 39 THR HG1 H 21.741 1.422 5.182 1.00 . A A . 39 THR HG1 1 1
34 49810 1 1 39 THR HG21 H 22.611 -1.171 6.953 1.00 . A A . 39 THR HG21 1 1
34 49811 1 1 39 THR HG22 H 24.289 -0.659 6.711 1.00 . A A . 39 THR HG22 1 1
34 49812 1 1 39 THR HG23 H 23.624 -2.042 5.804 1.00 . A A . 39 THR HG23 1 1
34 49813 1 1 39 THR N N 24.532 -1.114 3.540 1.00 . A A . 39 THR N 1 1
34 49814 1 1 39 THR O O 26.071 0.363 5.306 1.00 . A A . 39 THR O 1 1
34 49815 1 1 39 THR OG1 O 22.468 1.068 5.729 1.00 . A A . 39 THR OG1 1 1
34 49816 1 1 40 GLN C C 27.491 2.955 4.507 1.00 . A A . 40 GLN C 1 1
34 49817 1 1 40 GLN CA C 26.108 3.189 5.138 1.00 . A A . 40 GLN CA 1 1
34 49818 1 1 40 GLN CB C 26.227 3.135 6.668 1.00 . A A . 40 GLN CB 1 1
34 49819 1 1 40 GLN CD C 25.054 3.222 8.908 1.00 . A A . 40 GLN CD 1 1
34 49820 1 1 40 GLN CG C 24.903 2.985 7.411 1.00 . A A . 40 GLN CG 1 1
34 49821 1 1 40 GLN H H 24.282 2.655 4.165 1.00 . A A . 40 GLN H 1 1
34 49822 1 1 40 GLN HA H 25.795 4.190 4.878 1.00 . A A . 40 GLN HA 1 1
34 49823 1 1 40 GLN HB2 H 26.854 2.299 6.933 1.00 . A A . 40 GLN HB2 1 1
34 49824 1 1 40 GLN HB3 H 26.722 4.048 7.007 1.00 . A A . 40 GLN HB3 1 1
34 49825 1 1 40 GLN HE21 H 24.318 2.691 10.700 1.00 . A A . 40 GLN HE21 1 1
34 49826 1 1 40 GLN HE22 H 23.558 1.936 9.314 1.00 . A A . 40 GLN HE22 1 1
34 49827 1 1 40 GLN HG2 H 24.187 3.684 6.997 1.00 . A A . 40 GLN HG2 1 1
34 49828 1 1 40 GLN HG3 H 24.527 1.979 7.258 1.00 . A A . 40 GLN HG3 1 1
34 49829 1 1 40 GLN N N 25.077 2.259 4.632 1.00 . A A . 40 GLN N 1 1
34 49830 1 1 40 GLN NE2 N 24.241 2.563 9.696 1.00 . A A . 40 GLN NE2 1 1
34 49831 1 1 40 GLN O O 28.487 3.518 4.945 1.00 . A A . 40 GLN O 1 1
34 49832 1 1 40 GLN OE1 O 25.888 4.000 9.336 1.00 . A A . 40 GLN OE1 1 1
34 49833 1 1 41 GLY C C 29.481 0.620 3.630 1.00 . A A . 41 GLY C 1 1
34 49834 1 1 41 GLY CA C 28.810 1.743 2.866 1.00 . A A . 41 GLY CA 1 1
34 49835 1 1 41 GLY H H 26.699 1.659 3.164 1.00 . A A . 41 GLY H 1 1
34 49836 1 1 41 GLY HA2 H 28.621 1.414 1.841 1.00 . A A . 41 GLY HA2 1 1
34 49837 1 1 41 GLY HA3 H 29.476 2.605 2.842 1.00 . A A . 41 GLY HA3 1 1
34 49838 1 1 41 GLY N N 27.543 2.110 3.488 1.00 . A A . 41 GLY N 1 1
34 49839 1 1 41 GLY O O 30.668 0.360 3.448 1.00 . A A . 41 GLY O 1 1
34 49840 1 1 42 LEU C C 29.095 -2.411 4.501 1.00 . A A . 42 LEU C 1 1
34 49841 1 1 42 LEU CA C 29.265 -1.131 5.302 1.00 . A A . 42 LEU CA 1 1
34 49842 1 1 42 LEU CB C 28.499 -1.217 6.622 1.00 . A A . 42 LEU CB 1 1
34 49843 1 1 42 LEU CD1 C 27.505 -0.067 8.600 1.00 . A A . 42 LEU CD1 1 1
34 49844 1 1 42 LEU CD2 C 29.917 0.213 8.114 1.00 . A A . 42 LEU CD2 1 1
34 49845 1 1 42 LEU CG C 28.549 0.036 7.505 1.00 . A A . 42 LEU CG 1 1
34 49846 1 1 42 LEU H H 27.753 0.204 4.643 1.00 . A A . 42 LEU H 1 1
34 49847 1 1 42 LEU HA H 30.320 -0.965 5.503 1.00 . A A . 42 LEU HA 1 1
34 49848 1 1 42 LEU HB2 H 27.456 -1.423 6.397 1.00 . A A . 42 LEU HB2 1 1
34 49849 1 1 42 LEU HB3 H 28.891 -2.054 7.195 1.00 . A A . 42 LEU HB3 1 1
34 49850 1 1 42 LEU HD11 H 27.709 -0.939 9.216 1.00 . A A . 42 LEU HD11 1 1
34 49851 1 1 42 LEU HD12 H 26.518 -0.149 8.149 1.00 . A A . 42 LEU HD12 1 1
34 49852 1 1 42 LEU HD13 H 27.536 0.830 9.218 1.00 . A A . 42 LEU HD13 1 1
34 49853 1 1 42 LEU HD21 H 30.659 0.356 7.325 1.00 . A A . 42 LEU HD21 1 1
34 49854 1 1 42 LEU HD22 H 30.170 -0.675 8.689 1.00 . A A . 42 LEU HD22 1 1
34 49855 1 1 42 LEU HD23 H 29.917 1.076 8.774 1.00 . A A . 42 LEU HD23 1 1
34 49856 1 1 42 LEU HG H 28.318 0.905 6.897 1.00 . A A . 42 LEU HG 1 1
34 49857 1 1 42 LEU N N 28.737 -0.036 4.506 1.00 . A A . 42 LEU N 1 1
34 49858 1 1 42 LEU O O 28.029 -3.020 4.506 1.00 . A A . 42 LEU O 1 1
34 49859 1 1 43 ASP C C 29.666 -5.216 3.723 1.00 . A A . 43 ASP C 1 1
34 49860 1 1 43 ASP CA C 30.077 -3.982 2.928 1.00 . A A . 43 ASP CA 1 1
34 49861 1 1 43 ASP CB C 31.435 -4.253 2.274 1.00 . A A . 43 ASP CB 1 1
34 49862 1 1 43 ASP CG C 31.713 -3.349 1.081 1.00 . A A . 43 ASP CG 1 1
34 49863 1 1 43 ASP H H 30.982 -2.251 3.802 1.00 . A A . 43 ASP H 1 1
34 49864 1 1 43 ASP HA H 29.337 -3.816 2.147 1.00 . A A . 43 ASP HA 1 1
34 49865 1 1 43 ASP HB2 H 32.215 -4.120 3.019 1.00 . A A . 43 ASP HB2 1 1
34 49866 1 1 43 ASP HB3 H 31.454 -5.287 1.932 1.00 . A A . 43 ASP HB3 1 1
34 49867 1 1 43 ASP N N 30.135 -2.796 3.781 1.00 . A A . 43 ASP N 1 1
34 49868 1 1 43 ASP O O 30.224 -5.517 4.785 1.00 . A A . 43 ASP O 1 1
34 49869 1 1 43 ASP OD1 O 30.788 -3.126 0.272 1.00 . A A . 43 ASP OD1 1 1
34 49870 1 1 43 ASP OD2 O 32.875 -2.928 0.921 1.00 . A A . 43 ASP OD2 1 1
34 49871 1 1 44 GLY C C 27.171 -6.938 4.944 1.00 . A A . 44 GLY C 1 1
34 49872 1 1 44 GLY CA C 28.215 -7.145 3.866 1.00 . A A . 44 GLY CA 1 1
34 49873 1 1 44 GLY H H 28.205 -5.619 2.356 1.00 . A A . 44 GLY H 1 1
34 49874 1 1 44 GLY HA2 H 27.791 -7.804 3.101 1.00 . A A . 44 GLY HA2 1 1
34 49875 1 1 44 GLY HA3 H 29.072 -7.641 4.312 1.00 . A A . 44 GLY HA3 1 1
34 49876 1 1 44 GLY N N 28.667 -5.926 3.220 1.00 . A A . 44 GLY N 1 1
34 49877 1 1 44 GLY O O 26.515 -7.906 5.351 1.00 . A A . 44 GLY O 1 1
34 49878 1 1 45 TRP C C 24.689 -5.026 5.715 1.00 . A A . 45 TRP C 1 1
34 49879 1 1 45 TRP CA C 25.986 -5.415 6.410 1.00 . A A . 45 TRP CA 1 1
34 49880 1 1 45 TRP CB C 26.484 -4.264 7.268 1.00 . A A . 45 TRP CB 1 1
34 49881 1 1 45 TRP CD1 C 28.877 -4.492 8.130 1.00 . A A . 45 TRP CD1 1 1
34 49882 1 1 45 TRP CD2 C 27.364 -5.451 9.438 1.00 . A A . 45 TRP CD2 1 1
34 49883 1 1 45 TRP CE2 C 28.650 -5.631 10.020 1.00 . A A . 45 TRP CE2 1 1
34 49884 1 1 45 TRP CE3 C 26.240 -5.977 10.094 1.00 . A A . 45 TRP CE3 1 1
34 49885 1 1 45 TRP CG C 27.547 -4.703 8.223 1.00 . A A . 45 TRP CG 1 1
34 49886 1 1 45 TRP CH2 C 27.712 -6.835 11.871 1.00 . A A . 45 TRP CH2 1 1
34 49887 1 1 45 TRP CZ2 C 28.836 -6.326 11.233 1.00 . A A . 45 TRP CZ2 1 1
34 49888 1 1 45 TRP CZ3 C 26.415 -6.661 11.315 1.00 . A A . 45 TRP CZ3 1 1
34 49889 1 1 45 TRP H H 27.547 -4.929 5.067 1.00 . A A . 45 TRP H 1 1
34 49890 1 1 45 TRP HA H 25.815 -6.293 7.034 1.00 . A A . 45 TRP HA 1 1
34 49891 1 1 45 TRP HB2 H 26.883 -3.498 6.620 1.00 . A A . 45 TRP HB2 1 1
34 49892 1 1 45 TRP HB3 H 25.654 -3.831 7.815 1.00 . A A . 45 TRP HB3 1 1
34 49893 1 1 45 TRP HD1 H 29.351 -3.961 7.318 1.00 . A A . 45 TRP HD1 1 1
34 49894 1 1 45 TRP HE1 H 30.559 -4.947 9.314 1.00 . A A . 45 TRP HE1 1 1
34 49895 1 1 45 TRP HE3 H 25.261 -5.841 9.676 1.00 . A A . 45 TRP HE3 1 1
34 49896 1 1 45 TRP HH2 H 27.815 -7.361 12.803 1.00 . A A . 45 TRP HH2 1 1
34 49897 1 1 45 TRP HZ2 H 29.823 -6.456 11.653 1.00 . A A . 45 TRP HZ2 1 1
34 49898 1 1 45 TRP HZ3 H 25.553 -7.052 11.834 1.00 . A A . 45 TRP HZ3 1 1
34 49899 1 1 45 TRP N N 26.987 -5.712 5.410 1.00 . A A . 45 TRP N 1 1
34 49900 1 1 45 TRP NE1 N 29.550 -5.025 9.188 1.00 . A A . 45 TRP NE1 1 1
34 49901 1 1 45 TRP O O 24.677 -4.198 4.825 1.00 . A A . 45 TRP O 1 1
34 49902 1 1 46 TRP C C 21.373 -4.763 6.468 1.00 . A A . 46 TRP C 1 1
34 49903 1 1 46 TRP CA C 22.304 -5.403 5.462 1.00 . A A . 46 TRP CA 1 1
34 49904 1 1 46 TRP CB C 21.707 -6.720 4.937 1.00 . A A . 46 TRP CB 1 1
34 49905 1 1 46 TRP CD1 C 23.679 -6.921 3.256 1.00 . A A . 46 TRP CD1 1 1
34 49906 1 1 46 TRP CD2 C 22.308 -8.674 3.233 1.00 . A A . 46 TRP CD2 1 1
34 49907 1 1 46 TRP CE2 C 23.348 -8.884 2.275 1.00 . A A . 46 TRP CE2 1 1
34 49908 1 1 46 TRP CE3 C 21.327 -9.670 3.392 1.00 . A A . 46 TRP CE3 1 1
34 49909 1 1 46 TRP CG C 22.548 -7.389 3.848 1.00 . A A . 46 TRP CG 1 1
34 49910 1 1 46 TRP CH2 C 22.443 -11.014 1.650 1.00 . A A . 46 TRP CH2 1 1
34 49911 1 1 46 TRP CZ2 C 23.418 -10.047 1.479 1.00 . A A . 46 TRP CZ2 1 1
34 49912 1 1 46 TRP CZ3 C 21.403 -10.848 2.607 1.00 . A A . 46 TRP CZ3 1 1
34 49913 1 1 46 TRP H H 23.641 -6.357 6.838 1.00 . A A . 46 TRP H 1 1
34 49914 1 1 46 TRP HA H 22.445 -4.716 4.627 1.00 . A A . 46 TRP HA 1 1
34 49915 1 1 46 TRP HB2 H 21.604 -7.411 5.773 1.00 . A A . 46 TRP HB2 1 1
34 49916 1 1 46 TRP HB3 H 20.715 -6.520 4.536 1.00 . A A . 46 TRP HB3 1 1
34 49917 1 1 46 TRP HD1 H 24.145 -5.971 3.503 1.00 . A A . 46 TRP HD1 1 1
34 49918 1 1 46 TRP HE1 H 24.996 -7.612 1.764 1.00 . A A . 46 TRP HE1 1 1
34 49919 1 1 46 TRP HE3 H 20.525 -9.534 4.090 1.00 . A A . 46 TRP HE3 1 1
34 49920 1 1 46 TRP HH2 H 22.464 -11.914 1.053 1.00 . A A . 46 TRP HH2 1 1
34 49921 1 1 46 TRP HZ2 H 24.216 -10.182 0.757 1.00 . A A . 46 TRP HZ2 1 1
34 49922 1 1 46 TRP HZ3 H 20.664 -11.622 2.730 1.00 . A A . 46 TRP HZ3 1 1
34 49923 1 1 46 TRP N N 23.594 -5.655 6.103 1.00 . A A . 46 TRP N 1 1
34 49924 1 1 46 TRP NE1 N 24.161 -7.784 2.321 1.00 . A A . 46 TRP NE1 1 1
34 49925 1 1 46 TRP O O 21.205 -5.264 7.569 1.00 . A A . 46 TRP O 1 1
34 49926 1 1 47 LEU C C 18.563 -3.712 6.975 1.00 . A A . 47 LEU C 1 1
34 49927 1 1 47 LEU CA C 19.854 -2.943 6.980 1.00 . A A . 47 LEU CA 1 1
34 49928 1 1 47 LEU CB C 19.580 -1.523 6.467 1.00 . A A . 47 LEU CB 1 1
34 49929 1 1 47 LEU CD1 C 19.102 -0.471 8.706 1.00 . A A . 47 LEU CD1 1 1
34 49930 1 1 47 LEU CD2 C 18.379 0.663 6.607 1.00 . A A . 47 LEU CD2 1 1
34 49931 1 1 47 LEU CG C 18.603 -0.680 7.290 1.00 . A A . 47 LEU CG 1 1
34 49932 1 1 47 LEU H H 20.924 -3.269 5.167 1.00 . A A . 47 LEU H 1 1
34 49933 1 1 47 LEU HA H 20.252 -2.903 7.992 1.00 . A A . 47 LEU HA 1 1
34 49934 1 1 47 LEU HB2 H 20.522 -0.986 6.416 1.00 . A A . 47 LEU HB2 1 1
34 49935 1 1 47 LEU HB3 H 19.185 -1.602 5.455 1.00 . A A . 47 LEU HB3 1 1
34 49936 1 1 47 LEU HD11 H 20.101 -0.032 8.683 1.00 . A A . 47 LEU HD11 1 1
34 49937 1 1 47 LEU HD12 H 19.133 -1.423 9.226 1.00 . A A . 47 LEU HD12 1 1
34 49938 1 1 47 LEU HD13 H 18.428 0.199 9.231 1.00 . A A . 47 LEU HD13 1 1
34 49939 1 1 47 LEU HD21 H 18.017 0.507 5.586 1.00 . A A . 47 LEU HD21 1 1
34 49940 1 1 47 LEU HD22 H 19.320 1.225 6.572 1.00 . A A . 47 LEU HD22 1 1
34 49941 1 1 47 LEU HD23 H 17.646 1.235 7.158 1.00 . A A . 47 LEU HD23 1 1
34 49942 1 1 47 LEU HG H 17.658 -1.204 7.332 1.00 . A A . 47 LEU HG 1 1
34 49943 1 1 47 LEU N N 20.778 -3.640 6.101 1.00 . A A . 47 LEU N 1 1
34 49944 1 1 47 LEU O O 17.969 -3.915 5.924 1.00 . A A . 47 LEU O 1 1
34 49945 1 1 48 CYS C C 16.040 -4.301 9.417 1.00 . A A . 48 CYS C 1 1
34 49946 1 1 48 CYS CA C 16.843 -4.837 8.255 1.00 . A A . 48 CYS CA 1 1
34 49947 1 1 48 CYS CB C 17.088 -6.338 8.433 1.00 . A A . 48 CYS CB 1 1
34 49948 1 1 48 CYS H H 18.643 -3.955 8.992 1.00 . A A . 48 CYS H 1 1
34 49949 1 1 48 CYS HA H 16.265 -4.673 7.348 1.00 . A A . 48 CYS HA 1 1
34 49950 1 1 48 CYS HB2 H 17.433 -6.523 9.449 1.00 . A A . 48 CYS HB2 1 1
34 49951 1 1 48 CYS HB3 H 16.137 -6.860 8.306 1.00 . A A . 48 CYS HB3 1 1
34 49952 1 1 48 CYS HG H 19.340 -6.283 7.680 1.00 . A A . 48 CYS HG 1 1
34 49953 1 1 48 CYS N N 18.111 -4.138 8.140 1.00 . A A . 48 CYS N 1 1
34 49954 1 1 48 CYS O O 16.532 -3.523 10.226 1.00 . A A . 48 CYS O 1 1
34 49955 1 1 48 CYS SG S 18.299 -7.034 7.276 1.00 . A A . 48 CYS SG 1 1
34 49956 1 1 49 SER C C 13.361 -5.677 11.198 1.00 . A A . 49 SER C 1 1
34 49957 1 1 49 SER CA C 13.922 -4.389 10.606 1.00 . A A . 49 SER CA 1 1
34 49958 1 1 49 SER CB C 12.822 -3.449 10.111 1.00 . A A . 49 SER CB 1 1
34 49959 1 1 49 SER H H 14.441 -5.374 8.789 1.00 . A A . 49 SER H 1 1
34 49960 1 1 49 SER HA H 14.501 -3.876 11.373 1.00 . A A . 49 SER HA 1 1
34 49961 1 1 49 SER HB2 H 12.817 -2.574 10.733 1.00 . A A . 49 SER HB2 1 1
34 49962 1 1 49 SER HB3 H 13.057 -3.143 9.098 1.00 . A A . 49 SER HB3 1 1
34 49963 1 1 49 SER HG H 10.904 -3.443 9.768 1.00 . A A . 49 SER HG 1 1
34 49964 1 1 49 SER N N 14.799 -4.748 9.504 1.00 . A A . 49 SER N 1 1
34 49965 1 1 49 SER O O 12.936 -6.577 10.466 1.00 . A A . 49 SER O 1 1
34 49966 1 1 49 SER OG O 11.543 -4.060 10.134 1.00 . A A . 49 SER OG 1 1
34 49967 1 1 50 LEU C C 12.529 -6.484 14.627 1.00 . A A . 50 LEU C 1 1
34 49968 1 1 50 LEU CA C 13.006 -6.963 13.257 1.00 . A A . 50 LEU CA 1 1
34 49969 1 1 50 LEU CB C 14.189 -7.913 13.442 1.00 . A A . 50 LEU CB 1 1
34 49970 1 1 50 LEU CD1 C 13.814 -10.376 13.291 1.00 . A A . 50 LEU CD1 1 1
34 49971 1 1 50 LEU CD2 C 14.973 -9.412 15.253 1.00 . A A . 50 LEU CD2 1 1
34 49972 1 1 50 LEU CG C 13.898 -9.202 14.214 1.00 . A A . 50 LEU CG 1 1
34 49973 1 1 50 LEU H H 13.830 -5.000 13.055 1.00 . A A . 50 LEU H 1 1
34 49974 1 1 50 LEU HA H 12.197 -7.467 12.728 1.00 . A A . 50 LEU HA 1 1
34 49975 1 1 50 LEU HB2 H 14.581 -8.174 12.461 1.00 . A A . 50 LEU HB2 1 1
34 49976 1 1 50 LEU HB3 H 14.969 -7.370 13.979 1.00 . A A . 50 LEU HB3 1 1
34 49977 1 1 50 LEU HD11 H 14.794 -10.600 12.893 1.00 . A A . 50 LEU HD11 1 1
34 49978 1 1 50 LEU HD12 H 13.123 -10.147 12.474 1.00 . A A . 50 LEU HD12 1 1
34 49979 1 1 50 LEU HD13 H 13.441 -11.243 13.840 1.00 . A A . 50 LEU HD13 1 1
34 49980 1 1 50 LEU HD21 H 15.954 -9.429 14.780 1.00 . A A . 50 LEU HD21 1 1
34 49981 1 1 50 LEU HD22 H 14.800 -10.363 15.765 1.00 . A A . 50 LEU HD22 1 1
34 49982 1 1 50 LEU HD23 H 14.934 -8.613 15.986 1.00 . A A . 50 LEU HD23 1 1
34 49983 1 1 50 LEU HG H 12.950 -9.110 14.714 1.00 . A A . 50 LEU HG 1 1
34 49984 1 1 50 LEU N N 13.437 -5.780 12.516 1.00 . A A . 50 LEU N 1 1
34 49985 1 1 50 LEU O O 13.158 -5.616 15.210 1.00 . A A . 50 LEU O 1 1
34 49986 1 1 51 HIS C C 10.540 -5.114 16.497 1.00 . A A . 51 HIS C 1 1
34 49987 1 1 51 HIS CA C 10.818 -6.624 16.408 1.00 . A A . 51 HIS CA 1 1
34 49988 1 1 51 HIS CB C 11.734 -7.042 17.581 1.00 . A A . 51 HIS CB 1 1
34 49989 1 1 51 HIS CD2 C 11.327 -9.568 17.123 1.00 . A A . 51 HIS CD2 1 1
34 49990 1 1 51 HIS CE1 C 13.027 -10.389 18.130 1.00 . A A . 51 HIS CE1 1 1
34 49991 1 1 51 HIS CG C 12.019 -8.509 17.633 1.00 . A A . 51 HIS CG 1 1
34 49992 1 1 51 HIS H H 10.924 -7.709 14.565 1.00 . A A . 51 HIS H 1 1
34 49993 1 1 51 HIS HA H 9.870 -7.141 16.522 1.00 . A A . 51 HIS HA 1 1
34 49994 1 1 51 HIS HB2 H 12.673 -6.503 17.504 1.00 . A A . 51 HIS HB2 1 1
34 49995 1 1 51 HIS HB3 H 11.254 -6.758 18.516 1.00 . A A . 51 HIS HB3 1 1
34 49996 1 1 51 HIS HD1 H 13.828 -8.559 18.752 1.00 . A A . 51 HIS HD1 1 1
34 49997 1 1 51 HIS HD2 H 10.411 -9.487 16.559 1.00 . A A . 51 HIS HD2 1 1
34 49998 1 1 51 HIS HE1 H 13.753 -11.084 18.531 1.00 . A A . 51 HIS HE1 1 1
34 49999 1 1 51 HIS N N 11.408 -7.011 15.106 1.00 . A A . 51 HIS N 1 1
34 50000 1 1 51 HIS ND1 N 13.098 -9.066 18.272 1.00 . A A . 51 HIS ND1 1 1
34 50001 1 1 51 HIS NE2 N 11.967 -10.747 17.433 1.00 . A A . 51 HIS NE2 1 1
34 50002 1 1 51 HIS O O 10.551 -4.536 17.579 1.00 . A A . 51 HIS O 1 1
34 50003 1 1 52 GLY C C 11.314 -2.207 15.542 1.00 . A A . 52 GLY C 1 1
34 50004 1 1 52 GLY CA C 10.056 -3.043 15.336 1.00 . A A . 52 GLY CA 1 1
34 50005 1 1 52 GLY H H 10.320 -4.981 14.485 1.00 . A A . 52 GLY H 1 1
34 50006 1 1 52 GLY HA2 H 9.612 -2.769 14.380 1.00 . A A . 52 GLY HA2 1 1
34 50007 1 1 52 GLY HA3 H 9.349 -2.800 16.128 1.00 . A A . 52 GLY HA3 1 1
34 50008 1 1 52 GLY N N 10.305 -4.478 15.355 1.00 . A A . 52 GLY N 1 1
34 50009 1 1 52 GLY O O 11.236 -1.007 15.792 1.00 . A A . 52 GLY O 1 1
34 50010 1 1 53 ARG C C 14.490 -2.304 14.337 1.00 . A A . 53 ARG C 1 1
34 50011 1 1 53 ARG CA C 13.755 -2.179 15.651 1.00 . A A . 53 ARG CA 1 1
34 50012 1 1 53 ARG CB C 14.520 -2.904 16.771 1.00 . A A . 53 ARG CB 1 1
34 50013 1 1 53 ARG CD C 16.733 -1.674 16.994 1.00 . A A . 53 ARG CD 1 1
34 50014 1 1 53 ARG CG C 15.408 -2.026 17.653 1.00 . A A . 53 ARG CG 1 1
34 50015 1 1 53 ARG CZ C 18.964 -0.836 17.718 1.00 . A A . 53 ARG CZ 1 1
34 50016 1 1 53 ARG H H 12.502 -3.835 15.229 1.00 . A A . 53 ARG H 1 1
34 50017 1 1 53 ARG HA H 13.600 -1.134 15.905 1.00 . A A . 53 ARG HA 1 1
34 50018 1 1 53 ARG HB2 H 13.786 -3.391 17.408 1.00 . A A . 53 ARG HB2 1 1
34 50019 1 1 53 ARG HB3 H 15.135 -3.691 16.324 1.00 . A A . 53 ARG HB3 1 1
34 50020 1 1 53 ARG HD2 H 17.135 -2.566 16.512 1.00 . A A . 53 ARG HD2 1 1
34 50021 1 1 53 ARG HD3 H 16.570 -0.908 16.242 1.00 . A A . 53 ARG HD3 1 1
34 50022 1 1 53 ARG HE H 17.394 -1.129 18.936 1.00 . A A . 53 ARG HE 1 1
34 50023 1 1 53 ARG HG2 H 14.874 -1.105 17.912 1.00 . A A . 53 ARG HG2 1 1
34 50024 1 1 53 ARG HG3 H 15.619 -2.573 18.573 1.00 . A A . 53 ARG HG3 1 1
34 50025 1 1 53 ARG HH11 H 18.916 -1.124 15.719 1.00 . A A . 53 ARG HH11 1 1
34 50026 1 1 53 ARG HH12 H 20.447 -0.600 16.377 1.00 . A A . 53 ARG HH12 1 1
34 50027 1 1 53 ARG HH21 H 19.368 -0.436 19.637 1.00 . A A . 53 ARG HH21 1 1
34 50028 1 1 53 ARG HH22 H 20.690 -0.191 18.510 1.00 . A A . 53 ARG HH22 1 1
34 50029 1 1 53 ARG N N 12.476 -2.840 15.446 1.00 . A A . 53 ARG N 1 1
34 50030 1 1 53 ARG NE N 17.706 -1.186 17.982 1.00 . A A . 53 ARG NE 1 1
34 50031 1 1 53 ARG NH1 N 19.479 -0.860 16.516 1.00 . A A . 53 ARG NH1 1 1
34 50032 1 1 53 ARG NH2 N 19.719 -0.452 18.703 1.00 . A A . 53 ARG NH2 1 1
34 50033 1 1 53 ARG O O 14.409 -3.341 13.688 1.00 . A A . 53 ARG O 1 1
34 50034 1 1 54 GLN C C 17.405 -1.410 13.027 1.00 . A A . 54 GLN C 1 1
34 50035 1 1 54 GLN CA C 15.934 -1.277 12.690 1.00 . A A . 54 GLN CA 1 1
34 50036 1 1 54 GLN CB C 15.698 0.014 11.916 1.00 . A A . 54 GLN CB 1 1
34 50037 1 1 54 GLN CD C 14.692 1.109 9.908 1.00 . A A . 54 GLN CD 1 1
34 50038 1 1 54 GLN CG C 14.994 -0.197 10.618 1.00 . A A . 54 GLN CG 1 1
34 50039 1 1 54 GLN H H 15.197 -0.432 14.495 1.00 . A A . 54 GLN H 1 1
34 50040 1 1 54 GLN HA H 15.630 -2.122 12.078 1.00 . A A . 54 GLN HA 1 1
34 50041 1 1 54 GLN HB2 H 15.089 0.682 12.526 1.00 . A A . 54 GLN HB2 1 1
34 50042 1 1 54 GLN HB3 H 16.663 0.488 11.724 1.00 . A A . 54 GLN HB3 1 1
34 50043 1 1 54 GLN HE21 H 15.556 2.705 9.052 1.00 . A A . 54 GLN HE21 1 1
34 50044 1 1 54 GLN HE22 H 16.655 1.511 9.685 1.00 . A A . 54 GLN HE22 1 1
34 50045 1 1 54 GLN HG2 H 15.620 -0.816 9.978 1.00 . A A . 54 GLN HG2 1 1
34 50046 1 1 54 GLN HG3 H 14.054 -0.721 10.802 1.00 . A A . 54 GLN HG3 1 1
34 50047 1 1 54 GLN N N 15.172 -1.256 13.926 1.00 . A A . 54 GLN N 1 1
34 50048 1 1 54 GLN NE2 N 15.718 1.828 9.516 1.00 . A A . 54 GLN NE2 1 1
34 50049 1 1 54 GLN O O 17.842 -0.914 14.064 1.00 . A A . 54 GLN O 1 1
34 50050 1 1 54 GLN OE1 O 13.540 1.462 9.722 1.00 . A A . 54 GLN OE1 1 1
34 50051 1 1 55 GLY C C 20.294 -3.017 11.345 1.00 . A A . 55 GLY C 1 1
34 50052 1 1 55 GLY CA C 19.591 -2.191 12.401 1.00 . A A . 55 GLY CA 1 1
34 50053 1 1 55 GLY H H 17.766 -2.493 11.335 1.00 . A A . 55 GLY H 1 1
34 50054 1 1 55 GLY HA2 H 20.044 -1.197 12.422 1.00 . A A . 55 GLY HA2 1 1
34 50055 1 1 55 GLY HA3 H 19.748 -2.665 13.374 1.00 . A A . 55 GLY HA3 1 1
34 50056 1 1 55 GLY N N 18.167 -2.062 12.168 1.00 . A A . 55 GLY N 1 1
34 50057 1 1 55 GLY O O 19.642 -3.617 10.489 1.00 . A A . 55 GLY O 1 1
34 50058 1 1 56 ILE C C 22.488 -5.251 10.841 1.00 . A A . 56 ILE C 1 1
34 50059 1 1 56 ILE CA C 22.416 -3.781 10.428 1.00 . A A . 56 ILE CA 1 1
34 50060 1 1 56 ILE CB C 23.854 -3.181 10.284 1.00 . A A . 56 ILE CB 1 1
34 50061 1 1 56 ILE CD1 C 26.051 -2.759 11.585 1.00 . A A . 56 ILE CD1 1 1
34 50062 1 1 56 ILE CG1 C 24.634 -3.315 11.610 1.00 . A A . 56 ILE CG1 1 1
34 50063 1 1 56 ILE CG2 C 23.759 -1.701 9.869 1.00 . A A . 56 ILE CG2 1 1
34 50064 1 1 56 ILE H H 22.098 -2.522 12.132 1.00 . A A . 56 ILE H 1 1
34 50065 1 1 56 ILE HA H 21.929 -3.721 9.460 1.00 . A A . 56 ILE HA 1 1
34 50066 1 1 56 ILE HB H 24.387 -3.726 9.491 1.00 . A A . 56 ILE HB 1 1
34 50067 1 1 56 ILE HD11 H 26.568 -3.102 10.692 1.00 . A A . 56 ILE HD11 1 1
34 50068 1 1 56 ILE HD12 H 26.021 -1.666 11.591 1.00 . A A . 56 ILE HD12 1 1
34 50069 1 1 56 ILE HD13 H 26.590 -3.106 12.463 1.00 . A A . 56 ILE HD13 1 1
34 50070 1 1 56 ILE HG12 H 24.080 -2.799 12.387 1.00 . A A . 56 ILE HG12 1 1
34 50071 1 1 56 ILE HG13 H 24.685 -4.368 11.877 1.00 . A A . 56 ILE HG13 1 1
34 50072 1 1 56 ILE HG21 H 23.451 -1.089 10.723 1.00 . A A . 56 ILE HG21 1 1
34 50073 1 1 56 ILE HG22 H 24.733 -1.356 9.507 1.00 . A A . 56 ILE HG22 1 1
34 50074 1 1 56 ILE HG23 H 23.022 -1.591 9.076 1.00 . A A . 56 ILE HG23 1 1
34 50075 1 1 56 ILE N N 21.615 -3.037 11.389 1.00 . A A . 56 ILE N 1 1
34 50076 1 1 56 ILE O O 22.303 -5.603 12.014 1.00 . A A . 56 ILE O 1 1
34 50077 1 1 57 VAL C C 23.854 -8.110 9.167 1.00 . A A . 57 VAL C 1 1
34 50078 1 1 57 VAL CA C 22.748 -7.548 10.051 1.00 . A A . 57 VAL CA 1 1
34 50079 1 1 57 VAL CB C 21.416 -8.197 9.598 1.00 . A A . 57 VAL CB 1 1
34 50080 1 1 57 VAL CG1 C 21.466 -9.699 9.678 1.00 . A A . 57 VAL CG1 1 1
34 50081 1 1 57 VAL CG2 C 20.249 -7.651 10.418 1.00 . A A . 57 VAL CG2 1 1
34 50082 1 1 57 VAL H H 22.785 -5.749 8.912 1.00 . A A . 57 VAL H 1 1
34 50083 1 1 57 VAL HA H 22.934 -7.776 11.097 1.00 . A A . 57 VAL HA 1 1
34 50084 1 1 57 VAL HB H 21.266 -7.948 8.579 1.00 . A A . 57 VAL HB 1 1
34 50085 1 1 57 VAL HG11 H 20.469 -10.111 9.493 1.00 . A A . 57 VAL HG11 1 1
34 50086 1 1 57 VAL HG12 H 22.150 -10.093 8.931 1.00 . A A . 57 VAL HG12 1 1
34 50087 1 1 57 VAL HG13 H 21.795 -9.990 10.671 1.00 . A A . 57 VAL HG13 1 1
34 50088 1 1 57 VAL HG21 H 19.334 -8.191 10.162 1.00 . A A . 57 VAL HG21 1 1
34 50089 1 1 57 VAL HG22 H 20.460 -7.771 11.478 1.00 . A A . 57 VAL HG22 1 1
34 50090 1 1 57 VAL HG23 H 20.119 -6.592 10.202 1.00 . A A . 57 VAL HG23 1 1
34 50091 1 1 57 VAL N N 22.699 -6.103 9.856 1.00 . A A . 57 VAL N 1 1
34 50092 1 1 57 VAL O O 23.977 -7.711 8.016 1.00 . A A . 57 VAL O 1 1
34 50093 1 1 58 PRO C C 25.018 -10.557 7.716 1.00 . A A . 58 PRO C 1 1
34 50094 1 1 58 PRO CA C 25.657 -9.669 8.798 1.00 . A A . 58 PRO CA 1 1
34 50095 1 1 58 PRO CB C 26.499 -10.491 9.781 1.00 . A A . 58 PRO CB 1 1
34 50096 1 1 58 PRO CD C 24.650 -9.680 11.013 1.00 . A A . 58 PRO CD 1 1
34 50097 1 1 58 PRO CG C 25.563 -10.863 10.865 1.00 . A A . 58 PRO CG 1 1
34 50098 1 1 58 PRO HA H 26.267 -8.895 8.332 1.00 . A A . 58 PRO HA 1 1
34 50099 1 1 58 PRO HB2 H 26.913 -11.380 9.298 1.00 . A A . 58 PRO HB2 1 1
34 50100 1 1 58 PRO HB3 H 27.290 -9.869 10.186 1.00 . A A . 58 PRO HB3 1 1
34 50101 1 1 58 PRO HD2 H 23.650 -9.996 11.282 1.00 . A A . 58 PRO HD2 1 1
34 50102 1 1 58 PRO HD3 H 25.031 -8.979 11.745 1.00 . A A . 58 PRO HD3 1 1
34 50103 1 1 58 PRO HG2 H 24.989 -11.745 10.577 1.00 . A A . 58 PRO HG2 1 1
34 50104 1 1 58 PRO HG3 H 26.099 -11.044 11.791 1.00 . A A . 58 PRO HG3 1 1
34 50105 1 1 58 PRO N N 24.646 -9.067 9.671 1.00 . A A . 58 PRO N 1 1
34 50106 1 1 58 PRO O O 24.435 -11.602 8.011 1.00 . A A . 58 PRO O 1 1
34 50107 1 1 59 GLY C C 25.105 -12.332 5.258 1.00 . A A . 59 GLY C 1 1
34 50108 1 1 59 GLY CA C 24.570 -10.913 5.351 1.00 . A A . 59 GLY CA 1 1
34 50109 1 1 59 GLY H H 25.630 -9.279 6.240 1.00 . A A . 59 GLY H 1 1
34 50110 1 1 59 GLY HA2 H 23.487 -10.950 5.477 1.00 . A A . 59 GLY HA2 1 1
34 50111 1 1 59 GLY HA3 H 24.791 -10.394 4.419 1.00 . A A . 59 GLY HA3 1 1
34 50112 1 1 59 GLY N N 25.146 -10.156 6.459 1.00 . A A . 59 GLY N 1 1
34 50113 1 1 59 GLY O O 24.448 -13.222 4.753 1.00 . A A . 59 GLY O 1 1
34 50114 1 1 60 ASN C C 26.065 -14.909 6.640 1.00 . A A . 60 ASN C 1 1
34 50115 1 1 60 ASN CA C 26.902 -13.883 5.852 1.00 . A A . 60 ASN CA 1 1
34 50116 1 1 60 ASN CB C 28.307 -13.788 6.474 1.00 . A A . 60 ASN CB 1 1
34 50117 1 1 60 ASN CG C 29.320 -14.678 5.778 1.00 . A A . 60 ASN CG 1 1
34 50118 1 1 60 ASN H H 26.767 -11.791 6.276 1.00 . A A . 60 ASN H 1 1
34 50119 1 1 60 ASN HA H 27.000 -14.234 4.823 1.00 . A A . 60 ASN HA 1 1
34 50120 1 1 60 ASN HB2 H 28.657 -12.759 6.397 1.00 . A A . 60 ASN HB2 1 1
34 50121 1 1 60 ASN HB3 H 28.253 -14.067 7.523 1.00 . A A . 60 ASN HB3 1 1
34 50122 1 1 60 ASN HD21 H 29.640 -16.544 5.149 1.00 . A A . 60 ASN HD21 1 1
34 50123 1 1 60 ASN HD22 H 28.106 -16.268 5.948 1.00 . A A . 60 ASN HD22 1 1
34 50124 1 1 60 ASN N N 26.283 -12.557 5.829 1.00 . A A . 60 ASN N 1 1
34 50125 1 1 60 ASN ND2 N 28.998 -15.929 5.615 1.00 . A A . 60 ASN ND2 1 1
34 50126 1 1 60 ASN O O 26.252 -16.118 6.493 1.00 . A A . 60 ASN O 1 1
34 50127 1 1 60 ASN OD1 O 30.371 -14.223 5.388 1.00 . A A . 60 ASN OD1 1 1
34 50128 1 1 61 ARG C C 22.838 -15.161 7.910 1.00 . A A . 61 ARG C 1 1
34 50129 1 1 61 ARG CA C 24.306 -15.293 8.310 1.00 . A A . 61 ARG CA 1 1
34 50130 1 1 61 ARG CB C 24.467 -14.917 9.792 1.00 . A A . 61 ARG CB 1 1
34 50131 1 1 61 ARG CD C 25.997 -14.667 11.782 1.00 . A A . 61 ARG CD 1 1
34 50132 1 1 61 ARG CG C 25.881 -15.116 10.329 1.00 . A A . 61 ARG CG 1 1
34 50133 1 1 61 ARG CZ C 27.796 -14.584 13.503 1.00 . A A . 61 ARG CZ 1 1
34 50134 1 1 61 ARG H H 25.026 -13.417 7.561 1.00 . A A . 61 ARG H 1 1
34 50135 1 1 61 ARG HA H 24.608 -16.328 8.174 1.00 . A A . 61 ARG HA 1 1
34 50136 1 1 61 ARG HB2 H 24.188 -13.869 9.916 1.00 . A A . 61 ARG HB2 1 1
34 50137 1 1 61 ARG HB3 H 23.781 -15.522 10.386 1.00 . A A . 61 ARG HB3 1 1
34 50138 1 1 61 ARG HD2 H 25.769 -13.603 11.854 1.00 . A A . 61 ARG HD2 1 1
34 50139 1 1 61 ARG HD3 H 25.276 -15.227 12.389 1.00 . A A . 61 ARG HD3 1 1
34 50140 1 1 61 ARG HE H 28.003 -15.387 11.672 1.00 . A A . 61 ARG HE 1 1
34 50141 1 1 61 ARG HG2 H 26.133 -16.173 10.263 1.00 . A A . 61 ARG HG2 1 1
34 50142 1 1 61 ARG HG3 H 26.581 -14.543 9.721 1.00 . A A . 61 ARG HG3 1 1
34 50143 1 1 61 ARG HH11 H 26.126 -13.653 14.137 1.00 . A A . 61 ARG HH11 1 1
34 50144 1 1 61 ARG HH12 H 27.438 -13.720 15.281 1.00 . A A . 61 ARG HH12 1 1
34 50145 1 1 61 ARG HH21 H 29.576 -15.425 13.156 1.00 . A A . 61 ARG HH21 1 1
34 50146 1 1 61 ARG HH22 H 29.377 -14.678 14.736 1.00 . A A . 61 ARG HH22 1 1
34 50147 1 1 61 ARG N N 25.152 -14.427 7.482 1.00 . A A . 61 ARG N 1 1
34 50148 1 1 61 ARG NE N 27.351 -14.914 12.296 1.00 . A A . 61 ARG NE 1 1
34 50149 1 1 61 ARG NH1 N 27.067 -13.945 14.381 1.00 . A A . 61 ARG NH1 1 1
34 50150 1 1 61 ARG NH2 N 29.010 -14.915 13.829 1.00 . A A . 61 ARG NH2 1 1
34 50151 1 1 61 ARG O O 21.950 -15.667 8.611 1.00 . A A . 61 ARG O 1 1
34 50152 1 1 62 LEU C C 20.934 -14.671 4.946 1.00 . A A . 62 LEU C 1 1
34 50153 1 1 62 LEU CA C 21.211 -14.198 6.367 1.00 . A A . 62 LEU CA 1 1
34 50154 1 1 62 LEU CB C 20.957 -12.691 6.449 1.00 . A A . 62 LEU CB 1 1
34 50155 1 1 62 LEU CD1 C 19.085 -12.696 8.148 1.00 . A A . 62 LEU CD1 1 1
34 50156 1 1 62 LEU CD2 C 19.384 -10.774 6.646 1.00 . A A . 62 LEU CD2 1 1
34 50157 1 1 62 LEU CG C 19.523 -12.273 6.787 1.00 . A A . 62 LEU CG 1 1
34 50158 1 1 62 LEU H H 23.338 -14.123 6.231 1.00 . A A . 62 LEU H 1 1
34 50159 1 1 62 LEU HA H 20.522 -14.708 7.031 1.00 . A A . 62 LEU HA 1 1
34 50160 1 1 62 LEU HB2 H 21.630 -12.281 7.194 1.00 . A A . 62 LEU HB2 1 1
34 50161 1 1 62 LEU HB3 H 21.217 -12.255 5.486 1.00 . A A . 62 LEU HB3 1 1
34 50162 1 1 62 LEU HD11 H 19.122 -13.768 8.213 1.00 . A A . 62 LEU HD11 1 1
34 50163 1 1 62 LEU HD12 H 18.057 -12.372 8.307 1.00 . A A . 62 LEU HD12 1 1
34 50164 1 1 62 LEU HD13 H 19.728 -12.260 8.908 1.00 . A A . 62 LEU HD13 1 1
34 50165 1 1 62 LEU HD21 H 20.143 -10.271 7.248 1.00 . A A . 62 LEU HD21 1 1
34 50166 1 1 62 LEU HD22 H 18.398 -10.459 6.986 1.00 . A A . 62 LEU HD22 1 1
34 50167 1 1 62 LEU HD23 H 19.502 -10.497 5.601 1.00 . A A . 62 LEU HD23 1 1
34 50168 1 1 62 LEU HG H 18.861 -12.741 6.078 1.00 . A A . 62 LEU HG 1 1
34 50169 1 1 62 LEU N N 22.579 -14.480 6.800 1.00 . A A . 62 LEU N 1 1
34 50170 1 1 62 LEU O O 21.795 -14.623 4.080 1.00 . A A . 62 LEU O 1 1
34 50171 1 1 63 LYS C C 18.082 -14.807 2.908 1.00 . A A . 63 LYS C 1 1
34 50172 1 1 63 LYS CA C 19.293 -15.553 3.371 1.00 . A A . 63 LYS CA 1 1
34 50173 1 1 63 LYS CB C 18.974 -17.046 3.352 1.00 . A A . 63 LYS CB 1 1
34 50174 1 1 63 LYS CD C 18.521 -19.086 1.857 1.00 . A A . 63 LYS CD 1 1
34 50175 1 1 63 LYS CE C 19.946 -19.637 1.850 1.00 . A A . 63 LYS CE 1 1
34 50176 1 1 63 LYS CG C 18.539 -17.551 1.960 1.00 . A A . 63 LYS CG 1 1
34 50177 1 1 63 LYS H H 19.030 -15.149 5.465 1.00 . A A . 63 LYS H 1 1
34 50178 1 1 63 LYS HA H 20.104 -15.354 2.675 1.00 . A A . 63 LYS HA 1 1
34 50179 1 1 63 LYS HB2 H 19.858 -17.580 3.658 1.00 . A A . 63 LYS HB2 1 1
34 50180 1 1 63 LYS HB3 H 18.182 -17.251 4.068 1.00 . A A . 63 LYS HB3 1 1
34 50181 1 1 63 LYS HD2 H 17.971 -19.501 2.700 1.00 . A A . 63 LYS HD2 1 1
34 50182 1 1 63 LYS HD3 H 18.030 -19.373 0.925 1.00 . A A . 63 LYS HD3 1 1
34 50183 1 1 63 LYS HE2 H 20.504 -19.123 1.067 1.00 . A A . 63 LYS HE2 1 1
34 50184 1 1 63 LYS HE3 H 20.410 -19.411 2.809 1.00 . A A . 63 LYS HE3 1 1
34 50185 1 1 63 LYS HG2 H 17.546 -17.175 1.748 1.00 . A A . 63 LYS HG2 1 1
34 50186 1 1 63 LYS HG3 H 19.219 -17.153 1.212 1.00 . A A . 63 LYS HG3 1 1
34 50187 1 1 63 LYS HZ1 H 19.611 -21.351 0.714 1.00 . A A . 63 LYS HZ1 1 1
34 50188 1 1 63 LYS HZ2 H 19.497 -21.609 2.336 1.00 . A A . 63 LYS HZ2 1 1
34 50189 1 1 63 LYS HZ3 H 20.976 -21.440 1.625 1.00 . A A . 63 LYS HZ3 1 1
34 50190 1 1 63 LYS N N 19.708 -15.117 4.704 1.00 . A A . 63 LYS N 1 1
34 50191 1 1 63 LYS NZ N 20.010 -21.130 1.612 1.00 . A A . 63 LYS NZ 1 1
34 50192 1 1 63 LYS O O 17.020 -14.906 3.510 1.00 . A A . 63 LYS O 1 1
34 50193 1 1 64 ILE C C 16.131 -14.439 0.679 1.00 . A A . 64 ILE C 1 1
34 50194 1 1 64 ILE CA C 17.130 -13.401 1.186 1.00 . A A . 64 ILE CA 1 1
34 50195 1 1 64 ILE CB C 17.628 -12.523 0.010 1.00 . A A . 64 ILE CB 1 1
34 50196 1 1 64 ILE CD1 C 18.268 -10.541 1.586 1.00 . A A . 64 ILE CD1 1 1
34 50197 1 1 64 ILE CG1 C 18.710 -11.538 0.487 1.00 . A A . 64 ILE CG1 1 1
34 50198 1 1 64 ILE CG2 C 16.459 -11.774 -0.632 1.00 . A A . 64 ILE CG2 1 1
34 50199 1 1 64 ILE H H 19.131 -14.081 1.342 1.00 . A A . 64 ILE H 1 1
34 50200 1 1 64 ILE HA H 16.647 -12.775 1.931 1.00 . A A . 64 ILE HA 1 1
34 50201 1 1 64 ILE HB H 18.075 -13.177 -0.744 1.00 . A A . 64 ILE HB 1 1
34 50202 1 1 64 ILE HD11 H 18.179 -11.060 2.545 1.00 . A A . 64 ILE HD11 1 1
34 50203 1 1 64 ILE HD12 H 19.018 -9.751 1.684 1.00 . A A . 64 ILE HD12 1 1
34 50204 1 1 64 ILE HD13 H 17.315 -10.086 1.331 1.00 . A A . 64 ILE HD13 1 1
34 50205 1 1 64 ILE HG12 H 19.560 -12.107 0.857 1.00 . A A . 64 ILE HG12 1 1
34 50206 1 1 64 ILE HG13 H 19.049 -10.971 -0.371 1.00 . A A . 64 ILE HG13 1 1
34 50207 1 1 64 ILE HG21 H 15.853 -12.466 -1.216 1.00 . A A . 64 ILE HG21 1 1
34 50208 1 1 64 ILE HG22 H 15.851 -11.322 0.149 1.00 . A A . 64 ILE HG22 1 1
34 50209 1 1 64 ILE HG23 H 16.846 -10.987 -1.287 1.00 . A A . 64 ILE HG23 1 1
34 50210 1 1 64 ILE N N 18.234 -14.114 1.798 1.00 . A A . 64 ILE N 1 1
34 50211 1 1 64 ILE O O 16.500 -15.352 -0.056 1.00 . A A . 64 ILE O 1 1
34 50212 1 1 65 LEU C C 13.077 -14.589 -0.500 1.00 . A A . 65 LEU C 1 1
34 50213 1 1 65 LEU CA C 13.824 -15.221 0.667 1.00 . A A . 65 LEU CA 1 1
34 50214 1 1 65 LEU CB C 12.873 -15.512 1.823 1.00 . A A . 65 LEU CB 1 1
34 50215 1 1 65 LEU CD1 C 12.394 -16.317 4.109 1.00 . A A . 65 LEU CD1 1 1
34 50216 1 1 65 LEU CD2 C 14.318 -17.372 2.850 1.00 . A A . 65 LEU CD2 1 1
34 50217 1 1 65 LEU CG C 13.517 -16.075 3.101 1.00 . A A . 65 LEU CG 1 1
34 50218 1 1 65 LEU H H 14.619 -13.528 1.692 1.00 . A A . 65 LEU H 1 1
34 50219 1 1 65 LEU HA H 14.267 -16.155 0.330 1.00 . A A . 65 LEU HA 1 1
34 50220 1 1 65 LEU HB2 H 12.354 -14.588 2.086 1.00 . A A . 65 LEU HB2 1 1
34 50221 1 1 65 LEU HB3 H 12.122 -16.223 1.472 1.00 . A A . 65 LEU HB3 1 1
34 50222 1 1 65 LEU HD11 H 11.919 -15.365 4.362 1.00 . A A . 65 LEU HD11 1 1
34 50223 1 1 65 LEU HD12 H 12.802 -16.747 5.004 1.00 . A A . 65 LEU HD12 1 1
34 50224 1 1 65 LEU HD13 H 11.643 -16.990 3.689 1.00 . A A . 65 LEU HD13 1 1
34 50225 1 1 65 LEU HD21 H 14.661 -17.787 3.796 1.00 . A A . 65 LEU HD21 1 1
34 50226 1 1 65 LEU HD22 H 15.192 -17.140 2.235 1.00 . A A . 65 LEU HD22 1 1
34 50227 1 1 65 LEU HD23 H 13.693 -18.101 2.328 1.00 . A A . 65 LEU HD23 1 1
34 50228 1 1 65 LEU HG H 14.194 -15.329 3.507 1.00 . A A . 65 LEU HG 1 1
34 50229 1 1 65 LEU N N 14.878 -14.304 1.081 1.00 . A A . 65 LEU N 1 1
34 50230 1 1 65 LEU O O 11.954 -14.110 -0.361 1.00 . A A . 65 LEU O 1 1
34 50231 1 1 66 VAL C C 11.841 -14.455 -3.248 1.00 . A A . 66 VAL C 1 1
34 50232 1 1 66 VAL CA C 13.215 -13.919 -2.844 1.00 . A A . 66 VAL CA 1 1
34 50233 1 1 66 VAL CB C 14.176 -14.103 -4.063 1.00 . A A . 66 VAL CB 1 1
34 50234 1 1 66 VAL CG1 C 14.717 -12.743 -4.513 1.00 . A A . 66 VAL CG1 1 1
34 50235 1 1 66 VAL CG2 C 15.350 -15.049 -3.734 1.00 . A A . 66 VAL CG2 1 1
34 50236 1 1 66 VAL H H 14.665 -14.969 -1.688 1.00 . A A . 66 VAL H 1 1
34 50237 1 1 66 VAL HA H 13.112 -12.851 -2.645 1.00 . A A . 66 VAL HA 1 1
34 50238 1 1 66 VAL HB H 13.612 -14.535 -4.886 1.00 . A A . 66 VAL HB 1 1
34 50239 1 1 66 VAL HG11 H 13.884 -12.097 -4.811 1.00 . A A . 66 VAL HG11 1 1
34 50240 1 1 66 VAL HG12 H 15.272 -12.273 -3.705 1.00 . A A . 66 VAL HG12 1 1
34 50241 1 1 66 VAL HG13 H 15.378 -12.875 -5.377 1.00 . A A . 66 VAL HG13 1 1
34 50242 1 1 66 VAL HG21 H 15.982 -14.623 -2.955 1.00 . A A . 66 VAL HG21 1 1
34 50243 1 1 66 VAL HG22 H 14.970 -16.017 -3.426 1.00 . A A . 66 VAL HG22 1 1
34 50244 1 1 66 VAL HG23 H 15.952 -15.191 -4.628 1.00 . A A . 66 VAL HG23 1 1
34 50245 1 1 66 VAL N N 13.744 -14.559 -1.642 1.00 . A A . 66 VAL N 1 1
34 50246 1 1 66 VAL O O 11.549 -15.654 -3.108 1.00 . A A . 66 VAL O 1 1
34 50247 1 1 67 GLY C C 9.885 -14.384 -5.727 1.00 . A A . 67 GLY C 1 1
34 50248 1 1 67 GLY CA C 9.704 -13.940 -4.289 1.00 . A A . 67 GLY CA 1 1
34 50249 1 1 67 GLY H H 11.291 -12.597 -3.852 1.00 . A A . 67 GLY H 1 1
34 50250 1 1 67 GLY HA2 H 9.288 -14.754 -3.702 1.00 . A A . 67 GLY HA2 1 1
34 50251 1 1 67 GLY HA3 H 9.030 -13.084 -4.256 1.00 . A A . 67 GLY HA3 1 1
34 50252 1 1 67 GLY N N 11.003 -13.560 -3.759 1.00 . A A . 67 GLY N 1 1
34 50253 1 1 67 GLY O O 11.014 -14.444 -6.187 1.00 . A A . 67 GLY O 1 1
34 50254 1 1 68 MET C C 9.734 -16.398 -7.917 1.00 . A A . 68 MET C 1 1
34 50255 1 1 68 MET CA C 8.834 -15.156 -7.815 1.00 . A A . 68 MET CA 1 1
34 50256 1 1 68 MET CB C 9.289 -14.025 -8.756 1.00 . A A . 68 MET CB 1 1
34 50257 1 1 68 MET CE C 10.927 -12.962 -11.460 1.00 . A A . 68 MET CE 1 1
34 50258 1 1 68 MET CG C 8.713 -14.116 -10.168 1.00 . A A . 68 MET CG 1 1
34 50259 1 1 68 MET H H 7.883 -14.588 -5.986 1.00 . A A . 68 MET H 1 1
34 50260 1 1 68 MET HA H 7.825 -15.451 -8.105 1.00 . A A . 68 MET HA 1 1
34 50261 1 1 68 MET HB2 H 8.966 -13.075 -8.324 1.00 . A A . 68 MET HB2 1 1
34 50262 1 1 68 MET HB3 H 10.376 -14.016 -8.809 1.00 . A A . 68 MET HB3 1 1
34 50263 1 1 68 MET HE1 H 11.694 -13.038 -12.232 1.00 . A A . 68 MET HE1 1 1
34 50264 1 1 68 MET HE2 H 10.272 -12.116 -11.678 1.00 . A A . 68 MET HE2 1 1
34 50265 1 1 68 MET HE3 H 11.403 -12.820 -10.492 1.00 . A A . 68 MET HE3 1 1
34 50266 1 1 68 MET HG2 H 7.951 -14.897 -10.191 1.00 . A A . 68 MET HG2 1 1
34 50267 1 1 68 MET HG3 H 8.241 -13.168 -10.412 1.00 . A A . 68 MET HG3 1 1
34 50268 1 1 68 MET N N 8.788 -14.683 -6.420 1.00 . A A . 68 MET N 1 1
34 50269 1 1 68 MET O O 10.585 -16.517 -8.782 1.00 . A A . 68 MET O 1 1
34 50270 1 1 68 MET SD S 9.965 -14.482 -11.425 1.00 . A A . 68 MET SD 1 1
34 50271 1 1 69 TYR C C 9.315 -19.679 -6.728 1.00 . A A . 69 TYR C 1 1
34 50272 1 1 69 TYR CA C 10.304 -18.550 -6.910 1.00 . A A . 69 TYR CA 1 1
34 50273 1 1 69 TYR CB C 11.237 -18.517 -5.704 1.00 . A A . 69 TYR CB 1 1
34 50274 1 1 69 TYR CD1 C 13.253 -17.123 -6.361 1.00 . A A . 69 TYR CD1 1 1
34 50275 1 1 69 TYR CD2 C 13.553 -19.500 -6.023 1.00 . A A . 69 TYR CD2 1 1
34 50276 1 1 69 TYR CE1 C 14.630 -16.989 -6.667 1.00 . A A . 69 TYR CE1 1 1
34 50277 1 1 69 TYR CE2 C 14.937 -19.370 -6.323 1.00 . A A . 69 TYR CE2 1 1
34 50278 1 1 69 TYR CG C 12.703 -18.376 -6.039 1.00 . A A . 69 TYR CG 1 1
34 50279 1 1 69 TYR CZ C 15.459 -18.110 -6.637 1.00 . A A . 69 TYR CZ 1 1
34 50280 1 1 69 TYR H H 8.812 -17.180 -6.296 1.00 . A A . 69 TYR H 1 1
34 50281 1 1 69 TYR HA H 10.877 -18.708 -7.827 1.00 . A A . 69 TYR HA 1 1
34 50282 1 1 69 TYR HB2 H 10.956 -17.678 -5.065 1.00 . A A . 69 TYR HB2 1 1
34 50283 1 1 69 TYR HB3 H 11.097 -19.444 -5.145 1.00 . A A . 69 TYR HB3 1 1
34 50284 1 1 69 TYR HD1 H 12.618 -16.250 -6.389 1.00 . A A . 69 TYR HD1 1 1
34 50285 1 1 69 TYR HD2 H 13.147 -20.474 -5.786 1.00 . A A . 69 TYR HD2 1 1
34 50286 1 1 69 TYR HE1 H 15.038 -16.021 -6.918 1.00 . A A . 69 TYR HE1 1 1
34 50287 1 1 69 TYR HE2 H 15.585 -20.236 -6.306 1.00 . A A . 69 TYR HE2 1 1
34 50288 1 1 69 TYR HH H 17.256 -18.818 -6.948 1.00 . A A . 69 TYR HH 1 1
34 50289 1 1 69 TYR N N 9.537 -17.312 -6.977 1.00 . A A . 69 TYR N 1 1
34 50290 1 1 69 TYR O O 8.372 -19.549 -5.939 1.00 . A A . 69 TYR O 1 1
34 50291 1 1 69 TYR OH O 16.795 -17.977 -6.913 1.00 . A A . 69 TYR OH 1 1
34 50292 1 1 70 ASP C C 8.745 -22.537 -5.929 1.00 . A A . 70 ASP C 1 1
34 50293 1 1 70 ASP CA C 8.674 -21.947 -7.330 1.00 . A A . 70 ASP CA 1 1
34 50294 1 1 70 ASP CB C 9.082 -22.989 -8.366 1.00 . A A . 70 ASP CB 1 1
34 50295 1 1 70 ASP CG C 8.796 -22.535 -9.777 1.00 . A A . 70 ASP CG 1 1
34 50296 1 1 70 ASP H H 10.316 -20.819 -8.070 1.00 . A A . 70 ASP H 1 1
34 50297 1 1 70 ASP HA H 7.647 -21.642 -7.527 1.00 . A A . 70 ASP HA 1 1
34 50298 1 1 70 ASP HB2 H 10.144 -23.189 -8.263 1.00 . A A . 70 ASP HB2 1 1
34 50299 1 1 70 ASP HB3 H 8.531 -23.910 -8.174 1.00 . A A . 70 ASP HB3 1 1
34 50300 1 1 70 ASP N N 9.535 -20.774 -7.431 1.00 . A A . 70 ASP N 1 1
34 50301 1 1 70 ASP O O 9.809 -22.927 -5.440 1.00 . A A . 70 ASP O 1 1
34 50302 1 1 70 ASP OD1 O 9.733 -22.521 -10.596 1.00 . A A . 70 ASP OD1 1 1
34 50303 1 1 70 ASP OD2 O 7.643 -22.141 -10.045 1.00 . A A . 70 ASP OD2 1 1
34 50304 1 1 71 LYS C C 6.147 -23.731 -3.810 1.00 . A A . 71 LYS C 1 1
34 50305 1 1 71 LYS CA C 7.487 -23.033 -3.882 1.00 . A A . 71 LYS CA 1 1
34 50306 1 1 71 LYS CB C 7.534 -21.851 -2.898 1.00 . A A . 71 LYS CB 1 1
34 50307 1 1 71 LYS CD C 8.840 -19.825 -2.119 1.00 . A A . 71 LYS CD 1 1
34 50308 1 1 71 LYS CE C 10.200 -19.131 -2.175 1.00 . A A . 71 LYS CE 1 1
34 50309 1 1 71 LYS CG C 8.912 -21.177 -2.811 1.00 . A A . 71 LYS CG 1 1
34 50310 1 1 71 LYS H H 6.757 -22.230 -5.718 1.00 . A A . 71 LYS H 1 1
34 50311 1 1 71 LYS HA H 8.286 -23.742 -3.661 1.00 . A A . 71 LYS HA 1 1
34 50312 1 1 71 LYS HB2 H 6.802 -21.107 -3.227 1.00 . A A . 71 LYS HB2 1 1
34 50313 1 1 71 LYS HB3 H 7.254 -22.194 -1.902 1.00 . A A . 71 LYS HB3 1 1
34 50314 1 1 71 LYS HD2 H 8.106 -19.208 -2.636 1.00 . A A . 71 LYS HD2 1 1
34 50315 1 1 71 LYS HD3 H 8.536 -19.959 -1.080 1.00 . A A . 71 LYS HD3 1 1
34 50316 1 1 71 LYS HE2 H 10.901 -19.646 -1.520 1.00 . A A . 71 LYS HE2 1 1
34 50317 1 1 71 LYS HE3 H 10.571 -19.195 -3.194 1.00 . A A . 71 LYS HE3 1 1
34 50318 1 1 71 LYS HG2 H 9.597 -21.835 -2.275 1.00 . A A . 71 LYS HG2 1 1
34 50319 1 1 71 LYS HG3 H 9.297 -21.017 -3.814 1.00 . A A . 71 LYS HG3 1 1
34 50320 1 1 71 LYS HZ1 H 10.966 -17.206 -2.060 1.00 . A A . 71 LYS HZ1 1 1
34 50321 1 1 71 LYS HZ2 H 9.972 -17.602 -0.789 1.00 . A A . 71 LYS HZ2 1 1
34 50322 1 1 71 LYS HZ3 H 9.333 -17.257 -2.267 1.00 . A A . 71 LYS HZ3 1 1
34 50323 1 1 71 LYS N N 7.603 -22.557 -5.260 1.00 . A A . 71 LYS N 1 1
34 50324 1 1 71 LYS NZ N 10.110 -17.685 -1.784 1.00 . A A . 71 LYS NZ 1 1
34 50325 1 1 71 LYS O O 5.283 -23.485 -4.639 1.00 . A A . 71 LYS O 1 1
34 50326 1 1 72 LYS C C 4.286 -25.182 -1.164 1.00 . A A . 72 LYS C 1 1
34 50327 1 1 72 LYS CA C 4.686 -25.278 -2.631 1.00 . A A . 72 LYS CA 1 1
34 50328 1 1 72 LYS CB C 4.827 -26.754 -3.040 1.00 . A A . 72 LYS CB 1 1
34 50329 1 1 72 LYS CD C 5.645 -29.055 -2.388 1.00 . A A . 72 LYS CD 1 1
34 50330 1 1 72 LYS CE C 6.303 -29.854 -1.262 1.00 . A A . 72 LYS CE 1 1
34 50331 1 1 72 LYS CG C 5.741 -27.563 -2.110 1.00 . A A . 72 LYS CG 1 1
34 50332 1 1 72 LYS H H 6.684 -24.721 -2.128 1.00 . A A . 72 LYS H 1 1
34 50333 1 1 72 LYS HA H 3.917 -24.809 -3.246 1.00 . A A . 72 LYS HA 1 1
34 50334 1 1 72 LYS HB2 H 3.837 -27.200 -3.024 1.00 . A A . 72 LYS HB2 1 1
34 50335 1 1 72 LYS HB3 H 5.215 -26.814 -4.056 1.00 . A A . 72 LYS HB3 1 1
34 50336 1 1 72 LYS HD2 H 4.595 -29.341 -2.465 1.00 . A A . 72 LYS HD2 1 1
34 50337 1 1 72 LYS HD3 H 6.144 -29.279 -3.332 1.00 . A A . 72 LYS HD3 1 1
34 50338 1 1 72 LYS HE2 H 6.329 -30.910 -1.544 1.00 . A A . 72 LYS HE2 1 1
34 50339 1 1 72 LYS HE3 H 7.324 -29.496 -1.118 1.00 . A A . 72 LYS HE3 1 1
34 50340 1 1 72 LYS HG2 H 6.776 -27.233 -2.229 1.00 . A A . 72 LYS HG2 1 1
34 50341 1 1 72 LYS HG3 H 5.435 -27.389 -1.084 1.00 . A A . 72 LYS HG3 1 1
34 50342 1 1 72 LYS HZ1 H 5.528 -28.731 0.324 1.00 . A A . 72 LYS HZ1 1 1
34 50343 1 1 72 LYS HZ2 H 5.952 -30.257 0.755 1.00 . A A . 72 LYS HZ2 1 1
34 50344 1 1 72 LYS HZ3 H 4.572 -29.997 -0.110 1.00 . A A . 72 LYS HZ3 1 1
34 50345 1 1 72 LYS N N 5.956 -24.574 -2.811 1.00 . A A . 72 LYS N 1 1
34 50346 1 1 72 LYS NZ N 5.529 -29.700 0.029 1.00 . A A . 72 LYS NZ 1 1
34 50347 1 1 72 LYS O O 5.150 -25.007 -0.300 1.00 . A A . 72 LYS O 1 1
34 50348 1 1 73 PRO C C 2.936 -26.680 1.226 1.00 . A A . 73 PRO C 1 1
34 50349 1 1 73 PRO CA C 2.634 -25.328 0.566 1.00 . A A . 73 PRO CA 1 1
34 50350 1 1 73 PRO CB C 1.128 -25.065 0.539 1.00 . A A . 73 PRO CB 1 1
34 50351 1 1 73 PRO CD C 1.784 -25.477 -1.703 1.00 . A A . 73 PRO CD 1 1
34 50352 1 1 73 PRO CG C 0.675 -25.727 -0.696 1.00 . A A . 73 PRO CG 1 1
34 50353 1 1 73 PRO HA H 3.147 -24.527 1.096 1.00 . A A . 73 PRO HA 1 1
34 50354 1 1 73 PRO HB2 H 0.638 -25.503 1.412 1.00 . A A . 73 PRO HB2 1 1
34 50355 1 1 73 PRO HB3 H 0.937 -23.987 0.483 1.00 . A A . 73 PRO HB3 1 1
34 50356 1 1 73 PRO HD2 H 1.892 -26.336 -2.375 1.00 . A A . 73 PRO HD2 1 1
34 50357 1 1 73 PRO HD3 H 1.587 -24.567 -2.261 1.00 . A A . 73 PRO HD3 1 1
34 50358 1 1 73 PRO HG2 H 0.557 -26.799 -0.519 1.00 . A A . 73 PRO HG2 1 1
34 50359 1 1 73 PRO HG3 H -0.264 -25.296 -1.041 1.00 . A A . 73 PRO HG3 1 1
34 50360 1 1 73 PRO N N 2.986 -25.314 -0.855 1.00 . A A . 73 PRO N 1 1
34 50361 1 1 73 PRO O O 3.190 -27.679 0.536 1.00 . A A . 73 PRO O 1 1
34 50362 1 1 74 ALA C C 4.285 -28.675 3.265 1.00 . A A . 74 ALA C 1 1
34 50363 1 1 74 ALA CA C 2.940 -27.918 3.375 1.00 . A A . 74 ALA CA 1 1
34 50364 1 1 74 ALA CB C 1.748 -28.867 3.075 1.00 . A A . 74 ALA CB 1 1
34 50365 1 1 74 ALA H H 2.630 -25.841 3.035 1.00 . A A . 74 ALA H 1 1
34 50366 1 1 74 ALA HA H 2.846 -27.612 4.414 1.00 . A A . 74 ALA HA 1 1
34 50367 1 1 74 ALA HB1 H 1.854 -29.289 2.078 1.00 . A A . 74 ALA HB1 1 1
34 50368 1 1 74 ALA HB2 H 1.715 -29.671 3.809 1.00 . A A . 74 ALA HB2 1 1
34 50369 1 1 74 ALA HB3 H 0.811 -28.305 3.129 1.00 . A A . 74 ALA HB3 1 1
34 50370 1 1 74 ALA N N 2.828 -26.702 2.552 1.00 . A A . 74 ALA N 1 1
34 50371 1 1 74 ALA O O 5.195 -28.288 2.524 1.00 . A A . 74 ALA O 1 1
34 50372 1 1 75 GLY C C 6.280 -30.226 5.467 1.00 . A A . 75 GLY C 1 1
34 50373 1 1 75 GLY CA C 5.627 -30.511 4.129 1.00 . A A . 75 GLY CA 1 1
34 50374 1 1 75 GLY H H 3.629 -30.019 4.631 1.00 . A A . 75 GLY H 1 1
34 50375 1 1 75 GLY HA2 H 5.406 -31.570 4.062 1.00 . A A . 75 GLY HA2 1 1
34 50376 1 1 75 GLY HA3 H 6.308 -30.234 3.325 1.00 . A A . 75 GLY HA3 1 1
34 50377 1 1 75 GLY N N 4.394 -29.747 4.035 1.00 . A A . 75 GLY N 1 1
34 50378 1 1 75 GLY O O 5.710 -29.487 6.264 1.00 . A A . 75 GLY O 1 1
34 50379 1 1 76 SER C C 7.311 -31.236 8.137 1.00 . A A . 76 SER C 1 1
34 50380 1 1 76 SER CA C 8.175 -30.690 6.984 1.00 . A A . 76 SER CA 1 1
34 50381 1 1 76 SER CB C 8.584 -29.230 7.239 1.00 . A A . 76 SER CB 1 1
34 50382 1 1 76 SER H H 7.857 -31.398 4.993 1.00 . A A . 76 SER H 1 1
34 50383 1 1 76 SER HA H 9.085 -31.290 6.921 1.00 . A A . 76 SER HA 1 1
34 50384 1 1 76 SER HB2 H 8.944 -28.799 6.309 1.00 . A A . 76 SER HB2 1 1
34 50385 1 1 76 SER HB3 H 7.713 -28.666 7.576 1.00 . A A . 76 SER HB3 1 1
34 50386 1 1 76 SER HG H 9.840 -28.210 8.329 1.00 . A A . 76 SER HG 1 1
34 50387 1 1 76 SER N N 7.453 -30.812 5.704 1.00 . A A . 76 SER N 1 1
34 50388 1 1 76 SER O O 6.341 -31.952 7.898 1.00 . A A . 76 SER O 1 1
34 50389 1 1 76 SER OG O 9.608 -29.138 8.218 1.00 . A A . 76 SER OG 1 1
34 50390 1 1 77 GLY C C 7.213 -32.822 10.986 1.00 . A A . 77 GLY C 1 1
34 50391 1 1 77 GLY CA C 6.954 -31.394 10.539 1.00 . A A . 77 GLY CA 1 1
34 50392 1 1 77 GLY H H 8.541 -30.391 9.513 1.00 . A A . 77 GLY H 1 1
34 50393 1 1 77 GLY HA2 H 7.184 -30.731 11.370 1.00 . A A . 77 GLY HA2 1 1
34 50394 1 1 77 GLY HA3 H 5.893 -31.303 10.320 1.00 . A A . 77 GLY HA3 1 1
34 50395 1 1 77 GLY N N 7.707 -30.953 9.371 1.00 . A A . 77 GLY N 1 1
34 50396 1 1 77 GLY O O 7.236 -33.093 12.176 1.00 . A A . 77 GLY O 1 1
34 50397 1 1 78 GLY C C 8.831 -35.431 11.199 1.00 . A A . 78 GLY C 1 1
34 50398 1 1 78 GLY CA C 7.586 -35.142 10.377 1.00 . A A . 78 GLY CA 1 1
34 50399 1 1 78 GLY H H 7.349 -33.463 9.066 1.00 . A A . 78 GLY H 1 1
34 50400 1 1 78 GLY HA2 H 6.721 -35.481 10.936 1.00 . A A . 78 GLY HA2 1 1
34 50401 1 1 78 GLY HA3 H 7.649 -35.712 9.455 1.00 . A A . 78 GLY HA3 1 1
34 50402 1 1 78 GLY N N 7.398 -33.735 10.042 1.00 . A A . 78 GLY N 1 1
34 50403 1 1 78 GLY O O 8.827 -36.317 12.045 1.00 . A A . 78 GLY O 1 1
34 50404 1 1 79 SER C C 11.889 -33.512 11.598 1.00 . A A . 79 SER C 1 1
34 50405 1 1 79 SER CA C 11.131 -34.828 11.706 1.00 . A A . 79 SER CA 1 1
34 50406 1 1 79 SER CB C 11.976 -35.958 11.110 1.00 . A A . 79 SER CB 1 1
34 50407 1 1 79 SER H H 9.854 -33.952 10.260 1.00 . A A . 79 SER H 1 1
34 50408 1 1 79 SER HA H 10.913 -35.046 12.751 1.00 . A A . 79 SER HA 1 1
34 50409 1 1 79 SER HB2 H 12.909 -36.049 11.672 1.00 . A A . 79 SER HB2 1 1
34 50410 1 1 79 SER HB3 H 11.426 -36.893 11.176 1.00 . A A . 79 SER HB3 1 1
34 50411 1 1 79 SER HG H 12.981 -36.278 9.474 1.00 . A A . 79 SER HG 1 1
34 50412 1 1 79 SER N N 9.890 -34.673 10.962 1.00 . A A . 79 SER N 1 1
34 50413 1 1 79 SER O O 11.539 -32.660 10.772 1.00 . A A . 79 SER O 1 1
34 50414 1 1 79 SER OG O 12.267 -35.693 9.747 1.00 . A A . 79 SER OG 1 1
34 50415 1 1 80 GLY C C 14.836 -32.419 11.245 1.00 . A A . 80 GLY C 1 1
34 50416 1 1 80 GLY CA C 13.778 -32.180 12.303 1.00 . A A . 80 GLY CA 1 1
34 50417 1 1 80 GLY H H 13.179 -34.074 13.065 1.00 . A A . 80 GLY H 1 1
34 50418 1 1 80 GLY HA2 H 13.176 -31.316 12.023 1.00 . A A . 80 GLY HA2 1 1
34 50419 1 1 80 GLY HA3 H 14.261 -31.989 13.262 1.00 . A A . 80 GLY HA3 1 1
34 50420 1 1 80 GLY N N 12.929 -33.353 12.406 1.00 . A A . 80 GLY N 1 1
34 50421 1 1 80 GLY O O 15.200 -33.555 10.986 1.00 . A A . 80 GLY O 1 1
34 50422 1 1 81 SER C C 17.783 -31.423 10.268 1.00 . A A . 81 SER C 1 1
34 50423 1 1 81 SER CA C 16.394 -31.452 9.626 1.00 . A A . 81 SER CA 1 1
34 50424 1 1 81 SER CB C 16.263 -30.284 8.645 1.00 . A A . 81 SER CB 1 1
34 50425 1 1 81 SER H H 15.035 -30.423 10.911 1.00 . A A . 81 SER H 1 1
34 50426 1 1 81 SER HA H 16.277 -32.387 9.082 1.00 . A A . 81 SER HA 1 1
34 50427 1 1 81 SER HB2 H 17.040 -30.346 7.882 1.00 . A A . 81 SER HB2 1 1
34 50428 1 1 81 SER HB3 H 15.285 -30.340 8.157 1.00 . A A . 81 SER HB3 1 1
34 50429 1 1 81 SER HG H 17.269 -28.970 9.673 1.00 . A A . 81 SER HG 1 1
34 50430 1 1 81 SER N N 15.351 -31.350 10.656 1.00 . A A . 81 SER N 1 1
34 50431 1 1 81 SER O O 18.791 -31.298 9.587 1.00 . A A . 81 SER O 1 1
34 50432 1 1 81 SER OG O 16.363 -29.050 9.336 1.00 . A A . 81 SER OG 1 1
34 50433 1 1 82 GLY C C 18.778 -30.369 13.462 1.00 . A A . 82 GLY C 1 1
34 50434 1 1 82 GLY CA C 19.013 -31.399 12.377 1.00 . A A . 82 GLY CA 1 1
34 50435 1 1 82 GLY H H 16.924 -31.595 12.083 1.00 . A A . 82 GLY H 1 1
34 50436 1 1 82 GLY HA2 H 19.238 -32.367 12.834 1.00 . A A . 82 GLY HA2 1 1
34 50437 1 1 82 GLY HA3 H 19.843 -31.088 11.749 1.00 . A A . 82 GLY HA3 1 1
34 50438 1 1 82 GLY N N 17.793 -31.495 11.590 1.00 . A A . 82 GLY N 1 1
34 50439 1 1 82 GLY O O 17.895 -29.518 13.309 1.00 . A A . 82 GLY O 1 1
34 50440 1 1 83 LEU C C 20.779 -29.267 16.209 1.00 . A A . 83 LEU C 1 1
34 50441 1 1 83 LEU CA C 19.378 -29.533 15.689 1.00 . A A . 83 LEU CA 1 1
34 50442 1 1 83 LEU CB C 18.547 -30.185 16.810 1.00 . A A . 83 LEU CB 1 1
34 50443 1 1 83 LEU CD1 C 16.453 -31.297 17.640 1.00 . A A . 83 LEU CD1 1 1
34 50444 1 1 83 LEU CD2 C 16.273 -29.131 16.406 1.00 . A A . 83 LEU CD2 1 1
34 50445 1 1 83 LEU CG C 17.052 -30.445 16.523 1.00 . A A . 83 LEU CG 1 1
34 50446 1 1 83 LEU H H 20.235 -31.172 14.633 1.00 . A A . 83 LEU H 1 1
34 50447 1 1 83 LEU HA H 18.914 -28.598 15.365 1.00 . A A . 83 LEU HA 1 1
34 50448 1 1 83 LEU HB2 H 19.014 -31.140 17.055 1.00 . A A . 83 LEU HB2 1 1
34 50449 1 1 83 LEU HB3 H 18.615 -29.552 17.693 1.00 . A A . 83 LEU HB3 1 1
34 50450 1 1 83 LEU HD11 H 16.519 -30.763 18.588 1.00 . A A . 83 LEU HD11 1 1
34 50451 1 1 83 LEU HD12 H 16.990 -32.242 17.718 1.00 . A A . 83 LEU HD12 1 1
34 50452 1 1 83 LEU HD13 H 15.410 -31.498 17.413 1.00 . A A . 83 LEU HD13 1 1
34 50453 1 1 83 LEU HD21 H 16.388 -28.550 17.322 1.00 . A A . 83 LEU HD21 1 1
34 50454 1 1 83 LEU HD22 H 15.216 -29.347 16.241 1.00 . A A . 83 LEU HD22 1 1
34 50455 1 1 83 LEU HD23 H 16.649 -28.556 15.560 1.00 . A A . 83 LEU HD23 1 1
34 50456 1 1 83 LEU HG H 16.962 -30.992 15.585 1.00 . A A . 83 LEU HG 1 1
34 50457 1 1 83 LEU N N 19.521 -30.454 14.558 1.00 . A A . 83 LEU N 1 1
34 50458 1 1 83 LEU O O 21.587 -30.192 16.251 1.00 . A A . 83 LEU O 1 1
34 50459 1 1 84 THR C C 23.509 -28.067 16.210 1.00 . A A . 84 THR C 1 1
34 50460 1 1 84 THR CA C 22.352 -27.579 17.106 1.00 . A A . 84 THR CA 1 1
34 50461 1 1 84 THR CB C 22.556 -27.990 18.608 1.00 . A A . 84 THR CB 1 1
34 50462 1 1 84 THR CG2 C 21.710 -27.124 19.525 1.00 . A A . 84 THR CG2 1 1
34 50463 1 1 84 THR H H 20.311 -27.338 16.542 1.00 . A A . 84 THR H 1 1
34 50464 1 1 84 THR HA H 22.370 -26.490 17.068 1.00 . A A . 84 THR HA 1 1
34 50465 1 1 84 THR HB H 23.598 -27.869 18.887 1.00 . A A . 84 THR HB 1 1
34 50466 1 1 84 THR HG1 H 22.533 -29.894 18.112 1.00 . A A . 84 THR HG1 1 1
34 50467 1 1 84 THR HG21 H 21.863 -27.439 20.555 1.00 . A A . 84 THR HG21 1 1
34 50468 1 1 84 THR HG22 H 20.652 -27.236 19.268 1.00 . A A . 84 THR HG22 1 1
34 50469 1 1 84 THR HG23 H 22.001 -26.072 19.424 1.00 . A A . 84 THR HG23 1 1
34 50470 1 1 84 THR N N 21.041 -28.022 16.601 1.00 . A A . 84 THR N 1 1
34 50471 1 1 84 THR O O 23.306 -28.264 15.015 1.00 . A A . 84 THR O 1 1
34 50472 1 1 84 THR OG1 O 22.161 -29.348 18.819 1.00 . A A . 84 THR OG1 1 1
34 50473 1 1 85 ASP C C 26.281 -27.980 14.766 1.00 . A A . 85 ASP C 1 1
34 50474 1 1 85 ASP CA C 25.919 -28.672 16.090 1.00 . A A . 85 ASP CA 1 1
34 50475 1 1 85 ASP CB C 25.807 -30.193 15.903 1.00 . A A . 85 ASP CB 1 1
34 50476 1 1 85 ASP CG C 25.681 -30.936 17.226 1.00 . A A . 85 ASP CG 1 1
34 50477 1 1 85 ASP H H 24.810 -27.966 17.754 1.00 . A A . 85 ASP H 1 1
34 50478 1 1 85 ASP HA H 26.759 -28.502 16.770 1.00 . A A . 85 ASP HA 1 1
34 50479 1 1 85 ASP HB2 H 24.930 -30.413 15.288 1.00 . A A . 85 ASP HB2 1 1
34 50480 1 1 85 ASP HB3 H 26.698 -30.556 15.388 1.00 . A A . 85 ASP HB3 1 1
34 50481 1 1 85 ASP N N 24.712 -28.166 16.773 1.00 . A A . 85 ASP N 1 1
34 50482 1 1 85 ASP O O 27.074 -28.498 13.982 1.00 . A A . 85 ASP O 1 1
34 50483 1 1 85 ASP OD1 O 25.254 -32.106 17.221 1.00 . A A . 85 ASP OD1 1 1
34 50484 1 1 85 ASP OD2 O 26.008 -30.332 18.281 1.00 . A A . 85 ASP OD2 1 1
34 50485 1 1 86 GLU C C 26.445 -24.627 13.690 1.00 . A A . 86 GLU C 1 1
34 50486 1 1 86 GLU CA C 26.000 -26.038 13.320 1.00 . A A . 86 GLU CA 1 1
34 50487 1 1 86 GLU CB C 24.751 -26.048 12.429 1.00 . A A . 86 GLU CB 1 1
34 50488 1 1 86 GLU CD C 23.996 -25.921 9.997 1.00 . A A . 86 GLU CD 1 1
34 50489 1 1 86 GLU CG C 24.972 -25.416 11.063 1.00 . A A . 86 GLU CG 1 1
34 50490 1 1 86 GLU H H 25.105 -26.403 15.213 1.00 . A A . 86 GLU H 1 1
34 50491 1 1 86 GLU HA H 26.811 -26.520 12.773 1.00 . A A . 86 GLU HA 1 1
34 50492 1 1 86 GLU HB2 H 24.453 -27.087 12.282 1.00 . A A . 86 GLU HB2 1 1
34 50493 1 1 86 GLU HB3 H 23.940 -25.522 12.937 1.00 . A A . 86 GLU HB3 1 1
34 50494 1 1 86 GLU HG2 H 24.873 -24.340 11.155 1.00 . A A . 86 GLU HG2 1 1
34 50495 1 1 86 GLU HG3 H 25.989 -25.643 10.738 1.00 . A A . 86 GLU HG3 1 1
34 50496 1 1 86 GLU N N 25.742 -26.790 14.540 1.00 . A A . 86 GLU N 1 1
34 50497 1 1 86 GLU O O 25.649 -23.796 14.154 1.00 . A A . 86 GLU O 1 1
34 50498 1 1 86 GLU OE1 O 24.451 -26.569 9.037 1.00 . A A . 86 GLU OE1 1 1
34 50499 1 1 86 GLU OE2 O 22.786 -25.622 10.096 1.00 . A A . 86 GLU OE2 1 1
34 50500 1 1 87 LEU C C 28.210 -22.050 12.911 1.00 . A A . 87 LEU C 1 1
34 50501 1 1 87 LEU CA C 28.348 -23.120 13.990 1.00 . A A . 87 LEU CA 1 1
34 50502 1 1 87 LEU CB C 29.836 -23.318 14.314 1.00 . A A . 87 LEU CB 1 1
34 50503 1 1 87 LEU CD1 C 31.670 -24.464 15.584 1.00 . A A . 87 LEU CD1 1 1
34 50504 1 1 87 LEU CD2 C 29.621 -23.734 16.817 1.00 . A A . 87 LEU CD2 1 1
34 50505 1 1 87 LEU CG C 30.157 -24.273 15.482 1.00 . A A . 87 LEU CG 1 1
34 50506 1 1 87 LEU H H 28.350 -25.110 13.203 1.00 . A A . 87 LEU H 1 1
34 50507 1 1 87 LEU HA H 27.834 -22.769 14.887 1.00 . A A . 87 LEU HA 1 1
34 50508 1 1 87 LEU HB2 H 30.329 -23.702 13.420 1.00 . A A . 87 LEU HB2 1 1
34 50509 1 1 87 LEU HB3 H 30.269 -22.347 14.540 1.00 . A A . 87 LEU HB3 1 1
34 50510 1 1 87 LEU HD11 H 32.045 -24.905 14.664 1.00 . A A . 87 LEU HD11 1 1
34 50511 1 1 87 LEU HD12 H 31.898 -25.137 16.416 1.00 . A A . 87 LEU HD12 1 1
34 50512 1 1 87 LEU HD13 H 32.158 -23.507 15.762 1.00 . A A . 87 LEU HD13 1 1
34 50513 1 1 87 LEU HD21 H 29.920 -24.408 17.631 1.00 . A A . 87 LEU HD21 1 1
34 50514 1 1 87 LEU HD22 H 28.537 -23.690 16.777 1.00 . A A . 87 LEU HD22 1 1
34 50515 1 1 87 LEU HD23 H 30.025 -22.738 17.007 1.00 . A A . 87 LEU HD23 1 1
34 50516 1 1 87 LEU HG H 29.699 -25.241 15.288 1.00 . A A . 87 LEU HG 1 1
34 50517 1 1 87 LEU N N 27.745 -24.391 13.574 1.00 . A A . 87 LEU N 1 1
34 50518 1 1 87 LEU O O 28.215 -22.341 11.719 1.00 . A A . 87 LEU O 1 1
34 50519 1 1 88 ALA C C 29.189 -19.191 11.799 1.00 . A A . 88 ALA C 1 1
34 50520 1 1 88 ALA CA C 27.879 -19.688 12.446 1.00 . A A . 88 ALA CA 1 1
34 50521 1 1 88 ALA CB C 27.211 -18.540 13.213 1.00 . A A . 88 ALA CB 1 1
34 50522 1 1 88 ALA H H 28.092 -20.629 14.344 1.00 . A A . 88 ALA H 1 1
34 50523 1 1 88 ALA HA H 27.204 -20.019 11.663 1.00 . A A . 88 ALA HA 1 1
34 50524 1 1 88 ALA HB1 H 27.919 -18.110 13.919 1.00 . A A . 88 ALA HB1 1 1
34 50525 1 1 88 ALA HB2 H 26.885 -17.778 12.508 1.00 . A A . 88 ALA HB2 1 1
34 50526 1 1 88 ALA HB3 H 26.344 -18.922 13.754 1.00 . A A . 88 ALA HB3 1 1
34 50527 1 1 88 ALA N N 28.077 -20.809 13.352 1.00 . A A . 88 ALA N 1 1
34 50528 1 1 88 ALA O O 30.237 -19.159 12.449 1.00 . A A . 88 ALA O 1 1
34 50529 1 1 89 PRO C C 30.562 -16.717 10.542 1.00 . A A . 89 PRO C 1 1
34 50530 1 1 89 PRO CA C 30.288 -18.085 9.922 1.00 . A A . 89 PRO CA 1 1
34 50531 1 1 89 PRO CB C 29.864 -17.964 8.456 1.00 . A A . 89 PRO CB 1 1
34 50532 1 1 89 PRO CD C 27.959 -18.683 9.629 1.00 . A A . 89 PRO CD 1 1
34 50533 1 1 89 PRO CG C 28.416 -17.785 8.516 1.00 . A A . 89 PRO CG 1 1
34 50534 1 1 89 PRO HA H 31.168 -18.724 10.015 1.00 . A A . 89 PRO HA 1 1
34 50535 1 1 89 PRO HB2 H 30.337 -17.102 7.983 1.00 . A A . 89 PRO HB2 1 1
34 50536 1 1 89 PRO HB3 H 30.109 -18.880 7.926 1.00 . A A . 89 PRO HB3 1 1
34 50537 1 1 89 PRO HD2 H 27.080 -18.265 10.121 1.00 . A A . 89 PRO HD2 1 1
34 50538 1 1 89 PRO HD3 H 27.752 -19.684 9.250 1.00 . A A . 89 PRO HD3 1 1
34 50539 1 1 89 PRO HG2 H 28.180 -16.745 8.750 1.00 . A A . 89 PRO HG2 1 1
34 50540 1 1 89 PRO HG3 H 27.953 -18.074 7.576 1.00 . A A . 89 PRO HG3 1 1
34 50541 1 1 89 PRO N N 29.116 -18.716 10.541 1.00 . A A . 89 PRO N 1 1
34 50542 1 1 89 PRO O O 29.728 -16.190 11.290 1.00 . A A . 89 PRO O 1 1
34 50543 1 1 90 PRO C C 31.113 -13.680 10.308 1.00 . A A . 90 PRO C 1 1
34 50544 1 1 90 PRO CA C 31.999 -14.801 10.862 1.00 . A A . 90 PRO CA 1 1
34 50545 1 1 90 PRO CB C 33.470 -14.561 10.506 1.00 . A A . 90 PRO CB 1 1
34 50546 1 1 90 PRO CD C 32.837 -16.536 9.374 1.00 . A A . 90 PRO CD 1 1
34 50547 1 1 90 PRO CG C 33.653 -15.282 9.228 1.00 . A A . 90 PRO CG 1 1
34 50548 1 1 90 PRO HA H 31.892 -14.854 11.945 1.00 . A A . 90 PRO HA 1 1
34 50549 1 1 90 PRO HB2 H 33.673 -13.492 10.377 1.00 . A A . 90 PRO HB2 1 1
34 50550 1 1 90 PRO HB3 H 34.115 -14.990 11.273 1.00 . A A . 90 PRO HB3 1 1
34 50551 1 1 90 PRO HD2 H 32.470 -16.859 8.402 1.00 . A A . 90 PRO HD2 1 1
34 50552 1 1 90 PRO HD3 H 33.418 -17.324 9.851 1.00 . A A . 90 PRO HD3 1 1
34 50553 1 1 90 PRO HG2 H 33.269 -14.676 8.401 1.00 . A A . 90 PRO HG2 1 1
34 50554 1 1 90 PRO HG3 H 34.700 -15.526 9.071 1.00 . A A . 90 PRO HG3 1 1
34 50555 1 1 90 PRO N N 31.728 -16.111 10.252 1.00 . A A . 90 PRO N 1 1
34 50556 1 1 90 PRO O O 30.485 -13.822 9.258 1.00 . A A . 90 PRO O 1 1
34 50557 1 1 91 LYS C C 31.415 -10.465 9.910 1.00 . A A . 91 LYS C 1 1
34 50558 1 1 91 LYS CA C 30.359 -11.367 10.560 1.00 . A A . 91 LYS CA 1 1
34 50559 1 1 91 LYS CB C 29.652 -10.651 11.739 1.00 . A A . 91 LYS CB 1 1
34 50560 1 1 91 LYS CD C 29.847 -9.416 13.987 1.00 . A A . 91 LYS CD 1 1
34 50561 1 1 91 LYS CE C 28.667 -10.100 14.709 1.00 . A A . 91 LYS CE 1 1
34 50562 1 1 91 LYS CG C 30.547 -10.322 12.943 1.00 . A A . 91 LYS CG 1 1
34 50563 1 1 91 LYS H H 31.625 -12.486 11.867 1.00 . A A . 91 LYS H 1 1
34 50564 1 1 91 LYS HA H 29.619 -11.651 9.811 1.00 . A A . 91 LYS HA 1 1
34 50565 1 1 91 LYS HB2 H 29.225 -9.719 11.363 1.00 . A A . 91 LYS HB2 1 1
34 50566 1 1 91 LYS HB3 H 28.835 -11.281 12.081 1.00 . A A . 91 LYS HB3 1 1
34 50567 1 1 91 LYS HD2 H 30.582 -9.118 14.737 1.00 . A A . 91 LYS HD2 1 1
34 50568 1 1 91 LYS HD3 H 29.488 -8.518 13.487 1.00 . A A . 91 LYS HD3 1 1
34 50569 1 1 91 LYS HE2 H 27.878 -10.326 13.986 1.00 . A A . 91 LYS HE2 1 1
34 50570 1 1 91 LYS HE3 H 29.020 -11.031 15.152 1.00 . A A . 91 LYS HE3 1 1
34 50571 1 1 91 LYS HG2 H 30.854 -11.249 13.425 1.00 . A A . 91 LYS HG2 1 1
34 50572 1 1 91 LYS HG3 H 31.440 -9.807 12.583 1.00 . A A . 91 LYS HG3 1 1
34 50573 1 1 91 LYS HZ1 H 28.840 -8.970 16.461 1.00 . A A . 91 LYS HZ1 1 1
34 50574 1 1 91 LYS HZ2 H 27.369 -9.718 16.299 1.00 . A A . 91 LYS HZ2 1 1
34 50575 1 1 91 LYS HZ3 H 27.699 -8.377 15.401 1.00 . A A . 91 LYS HZ3 1 1
34 50576 1 1 91 LYS N N 31.078 -12.561 11.019 1.00 . A A . 91 LYS N 1 1
34 50577 1 1 91 LYS NZ N 28.096 -9.224 15.800 1.00 . A A . 91 LYS NZ 1 1
34 50578 1 1 91 LYS O O 32.591 -10.549 10.266 1.00 . A A . 91 LYS O 1 1
34 50579 1 1 92 PRO C C 32.467 -7.653 9.353 1.00 . A A . 92 PRO C 1 1
34 50580 1 1 92 PRO CA C 32.025 -8.726 8.340 1.00 . A A . 92 PRO CA 1 1
34 50581 1 1 92 PRO CB C 31.272 -8.125 7.146 1.00 . A A . 92 PRO CB 1 1
34 50582 1 1 92 PRO CD C 29.693 -9.426 8.328 1.00 . A A . 92 PRO CD 1 1
34 50583 1 1 92 PRO CG C 29.856 -8.178 7.539 1.00 . A A . 92 PRO CG 1 1
34 50584 1 1 92 PRO HA H 32.889 -9.297 7.994 1.00 . A A . 92 PRO HA 1 1
34 50585 1 1 92 PRO HB2 H 31.588 -7.098 6.965 1.00 . A A . 92 PRO HB2 1 1
34 50586 1 1 92 PRO HB3 H 31.424 -8.741 6.264 1.00 . A A . 92 PRO HB3 1 1
34 50587 1 1 92 PRO HD2 H 28.944 -9.291 9.098 1.00 . A A . 92 PRO HD2 1 1
34 50588 1 1 92 PRO HD3 H 29.440 -10.263 7.674 1.00 . A A . 92 PRO HD3 1 1
34 50589 1 1 92 PRO HG2 H 29.617 -7.326 8.152 1.00 . A A . 92 PRO HG2 1 1
34 50590 1 1 92 PRO HG3 H 29.219 -8.195 6.655 1.00 . A A . 92 PRO HG3 1 1
34 50591 1 1 92 PRO N N 31.026 -9.627 8.931 1.00 . A A . 92 PRO N 1 1
34 50592 1 1 92 PRO O O 31.803 -7.454 10.372 1.00 . A A . 92 PRO O 1 1
34 50593 1 1 93 PRO C C 33.295 -4.696 10.072 1.00 . A A . 93 PRO C 1 1
34 50594 1 1 93 PRO CA C 34.092 -5.999 10.088 1.00 . A A . 93 PRO CA 1 1
34 50595 1 1 93 PRO CB C 35.534 -5.753 9.632 1.00 . A A . 93 PRO CB 1 1
34 50596 1 1 93 PRO CD C 34.548 -7.087 7.968 1.00 . A A . 93 PRO CD 1 1
34 50597 1 1 93 PRO CG C 35.483 -5.922 8.178 1.00 . A A . 93 PRO CG 1 1
34 50598 1 1 93 PRO HA H 34.090 -6.426 11.092 1.00 . A A . 93 PRO HA 1 1
34 50599 1 1 93 PRO HB2 H 35.858 -4.746 9.895 1.00 . A A . 93 PRO HB2 1 1
34 50600 1 1 93 PRO HB3 H 36.193 -6.496 10.077 1.00 . A A . 93 PRO HB3 1 1
34 50601 1 1 93 PRO HD2 H 34.021 -6.977 7.022 1.00 . A A . 93 PRO HD2 1 1
34 50602 1 1 93 PRO HD3 H 35.093 -8.030 8.006 1.00 . A A . 93 PRO HD3 1 1
34 50603 1 1 93 PRO HG2 H 35.077 -5.024 7.705 1.00 . A A . 93 PRO HG2 1 1
34 50604 1 1 93 PRO HG3 H 36.473 -6.146 7.782 1.00 . A A . 93 PRO HG3 1 1
34 50605 1 1 93 PRO N N 33.613 -6.981 9.107 1.00 . A A . 93 PRO N 1 1
34 50606 1 1 93 PRO O O 32.448 -4.481 9.208 1.00 . A A . 93 PRO O 1 1
34 50607 1 1 94 LEU C C 34.036 -1.467 11.383 1.00 . A A . 94 LEU C 1 1
34 50608 1 1 94 LEU CA C 32.963 -2.521 11.129 1.00 . A A . 94 LEU CA 1 1
34 50609 1 1 94 LEU CB C 31.957 -2.493 12.289 1.00 . A A . 94 LEU CB 1 1
34 50610 1 1 94 LEU CD1 C 29.740 -2.925 13.264 1.00 . A A . 94 LEU CD1 1 1
34 50611 1 1 94 LEU CD2 C 29.844 -2.291 10.902 1.00 . A A . 94 LEU CD2 1 1
34 50612 1 1 94 LEU CG C 30.558 -3.045 12.013 1.00 . A A . 94 LEU CG 1 1
34 50613 1 1 94 LEU H H 34.305 -4.044 11.703 1.00 . A A . 94 LEU H 1 1
34 50614 1 1 94 LEU HA H 32.454 -2.292 10.191 1.00 . A A . 94 LEU HA 1 1
34 50615 1 1 94 LEU HB2 H 32.390 -3.043 13.128 1.00 . A A . 94 LEU HB2 1 1
34 50616 1 1 94 LEU HB3 H 31.840 -1.458 12.609 1.00 . A A . 94 LEU HB3 1 1
34 50617 1 1 94 LEU HD11 H 29.591 -1.868 13.500 1.00 . A A . 94 LEU HD11 1 1
34 50618 1 1 94 LEU HD12 H 30.252 -3.420 14.084 1.00 . A A . 94 LEU HD12 1 1
34 50619 1 1 94 LEU HD13 H 28.765 -3.401 13.105 1.00 . A A . 94 LEU HD13 1 1
34 50620 1 1 94 LEU HD21 H 28.845 -2.694 10.775 1.00 . A A . 94 LEU HD21 1 1
34 50621 1 1 94 LEU HD22 H 30.378 -2.417 9.969 1.00 . A A . 94 LEU HD22 1 1
34 50622 1 1 94 LEU HD23 H 29.772 -1.228 11.151 1.00 . A A . 94 LEU HD23 1 1
34 50623 1 1 94 LEU HG H 30.641 -4.096 11.735 1.00 . A A . 94 LEU HG 1 1
34 50624 1 1 94 LEU N N 33.588 -3.828 11.028 1.00 . A A . 94 LEU N 1 1
34 50625 1 1 94 LEU O O 35.097 -1.784 11.927 1.00 . A A . 94 LEU O 1 1
34 50626 1 1 95 PRO C C 34.597 1.383 12.738 1.00 . A A . 95 PRO C 1 1
34 50627 1 1 95 PRO CA C 34.707 0.887 11.305 1.00 . A A . 95 PRO CA 1 1
34 50628 1 1 95 PRO CB C 34.257 1.991 10.352 1.00 . A A . 95 PRO CB 1 1
34 50629 1 1 95 PRO CD C 32.566 0.300 10.315 1.00 . A A . 95 PRO CD 1 1
34 50630 1 1 95 PRO CG C 32.780 1.803 10.273 1.00 . A A . 95 PRO CG 1 1
34 50631 1 1 95 PRO HA H 35.732 0.591 11.083 1.00 . A A . 95 PRO HA 1 1
34 50632 1 1 95 PRO HB2 H 34.497 2.974 10.749 1.00 . A A . 95 PRO HB2 1 1
34 50633 1 1 95 PRO HB3 H 34.720 1.843 9.381 1.00 . A A . 95 PRO HB3 1 1
34 50634 1 1 95 PRO HD2 H 31.671 0.042 10.881 1.00 . A A . 95 PRO HD2 1 1
34 50635 1 1 95 PRO HD3 H 32.493 -0.112 9.310 1.00 . A A . 95 PRO HD3 1 1
34 50636 1 1 95 PRO HG2 H 32.300 2.276 11.133 1.00 . A A . 95 PRO HG2 1 1
34 50637 1 1 95 PRO HG3 H 32.393 2.220 9.347 1.00 . A A . 95 PRO HG3 1 1
34 50638 1 1 95 PRO N N 33.770 -0.203 11.003 1.00 . A A . 95 PRO N 1 1
34 50639 1 1 95 PRO O O 33.635 1.099 13.445 1.00 . A A . 95 PRO O 1 1
34 50640 1 1 96 GLU C C 35.001 4.274 14.289 1.00 . A A . 96 GLU C 1 1
34 50641 1 1 96 GLU CA C 35.552 2.852 14.438 1.00 . A A . 96 GLU CA 1 1
34 50642 1 1 96 GLU CB C 36.974 2.873 15.023 1.00 . A A . 96 GLU CB 1 1
34 50643 1 1 96 GLU CD C 38.913 1.517 15.929 1.00 . A A . 96 GLU CD 1 1
34 50644 1 1 96 GLU CG C 37.526 1.485 15.289 1.00 . A A . 96 GLU CG 1 1
34 50645 1 1 96 GLU H H 36.298 2.427 12.485 1.00 . A A . 96 GLU H 1 1
34 50646 1 1 96 GLU HA H 34.903 2.298 15.115 1.00 . A A . 96 GLU HA 1 1
34 50647 1 1 96 GLU HB2 H 37.630 3.387 14.321 1.00 . A A . 96 GLU HB2 1 1
34 50648 1 1 96 GLU HB3 H 36.958 3.427 15.960 1.00 . A A . 96 GLU HB3 1 1
34 50649 1 1 96 GLU HG2 H 36.835 0.962 15.950 1.00 . A A . 96 GLU HG2 1 1
34 50650 1 1 96 GLU HG3 H 37.590 0.937 14.343 1.00 . A A . 96 GLU HG3 1 1
34 50651 1 1 96 GLU N N 35.552 2.206 13.123 1.00 . A A . 96 GLU N 1 1
34 50652 1 1 96 GLU O O 35.721 5.262 14.427 1.00 . A A . 96 GLU O 1 1
34 50653 1 1 96 GLU OE1 O 39.048 1.028 17.072 1.00 . A A . 96 GLU OE1 1 1
34 50654 1 1 96 GLU OE2 O 39.868 2.004 15.284 1.00 . A A . 96 GLU OE2 1 1
34 50655 1 1 97 GLY C C 32.353 6.131 14.966 1.00 . A A . 97 GLY C 1 1
34 50656 1 1 97 GLY CA C 33.089 5.655 13.733 1.00 . A A . 97 GLY CA 1 1
34 50657 1 1 97 GLY H H 33.178 3.522 13.821 1.00 . A A . 97 GLY H 1 1
34 50658 1 1 97 GLY HA2 H 33.843 6.393 13.468 1.00 . A A . 97 GLY HA2 1 1
34 50659 1 1 97 GLY HA3 H 32.381 5.572 12.911 1.00 . A A . 97 GLY HA3 1 1
34 50660 1 1 97 GLY N N 33.728 4.364 13.934 1.00 . A A . 97 GLY N 1 1
34 50661 1 1 97 GLY O O 32.244 5.401 15.949 1.00 . A A . 97 GLY O 1 1
34 50662 1 1 98 GLU C C 29.720 7.082 16.097 1.00 . A A . 98 GLU C 1 1
34 50663 1 1 98 GLU CA C 31.031 7.870 16.031 1.00 . A A . 98 GLU CA 1 1
34 50664 1 1 98 GLU CB C 30.743 9.365 15.823 1.00 . A A . 98 GLU CB 1 1
34 50665 1 1 98 GLU CD C 30.616 9.888 18.312 1.00 . A A . 98 GLU CD 1 1
34 50666 1 1 98 GLU CG C 29.933 10.013 16.954 1.00 . A A . 98 GLU CG 1 1
34 50667 1 1 98 GLU H H 31.934 7.908 14.099 1.00 . A A . 98 GLU H 1 1
34 50668 1 1 98 GLU HA H 31.580 7.734 16.966 1.00 . A A . 98 GLU HA 1 1
34 50669 1 1 98 GLU HB2 H 31.694 9.889 15.734 1.00 . A A . 98 GLU HB2 1 1
34 50670 1 1 98 GLU HB3 H 30.197 9.485 14.891 1.00 . A A . 98 GLU HB3 1 1
34 50671 1 1 98 GLU HG2 H 29.782 11.072 16.719 1.00 . A A . 98 GLU HG2 1 1
34 50672 1 1 98 GLU HG3 H 28.957 9.527 17.008 1.00 . A A . 98 GLU HG3 1 1
34 50673 1 1 98 GLU N N 31.827 7.344 14.920 1.00 . A A . 98 GLU N 1 1
34 50674 1 1 98 GLU O O 29.109 6.777 15.072 1.00 . A A . 98 GLU O 1 1
34 50675 1 1 98 GLU OE1 O 30.323 8.904 19.036 1.00 . A A . 98 GLU OE1 1 1
34 50676 1 1 98 GLU OE2 O 31.433 10.764 18.656 1.00 . A A . 98 GLU OE2 1 1
34 50677 1 1 99 VAL C C 27.062 6.684 18.415 1.00 . A A . 99 VAL C 1 1
34 50678 1 1 99 VAL CA C 28.104 5.919 17.564 1.00 . A A . 99 VAL CA 1 1
34 50679 1 1 99 VAL CB C 28.502 4.532 18.166 1.00 . A A . 99 VAL CB 1 1
34 50680 1 1 99 VAL CG1 C 29.232 3.668 17.108 1.00 . A A . 99 VAL CG1 1 1
34 50681 1 1 99 VAL CG2 C 29.409 4.688 19.420 1.00 . A A . 99 VAL CG2 1 1
34 50682 1 1 99 VAL H H 29.843 7.037 18.124 1.00 . A A . 99 VAL H 1 1
34 50683 1 1 99 VAL HXT H 26.268 8.264 18.677 1.00 . A A . 99 VAL HXT 1 1
34 50684 1 1 99 VAL HA H 27.604 5.748 16.607 1.00 . A A . 99 VAL HA 1 1
34 50685 1 1 99 VAL HB H 27.581 4.024 18.442 1.00 . A A . 99 VAL HB 1 1
34 50686 1 1 99 VAL HG11 H 28.618 3.563 16.215 1.00 . A A . 99 VAL HG11 1 1
34 50687 1 1 99 VAL HG12 H 30.184 4.122 16.813 1.00 . A A . 99 VAL HG12 1 1
34 50688 1 1 99 VAL HG13 H 29.441 2.672 17.499 1.00 . A A . 99 VAL HG13 1 1
34 50689 1 1 99 VAL HG21 H 29.574 3.715 19.892 1.00 . A A . 99 VAL HG21 1 1
34 50690 1 1 99 VAL HG22 H 30.390 5.102 19.153 1.00 . A A . 99 VAL HG22 1 1
34 50691 1 1 99 VAL HG23 H 28.949 5.351 20.162 1.00 . A A . 99 VAL HG23 1 1
34 50692 1 1 99 VAL N N 29.306 6.721 17.318 1.00 . A A . 99 VAL N 1 1
34 50693 1 1 99 VAL O O 26.452 6.245 19.369 1.00 . A A . 99 VAL O 1 1
34 50694 1 1 99 VAL OXT O 26.828 7.885 17.987 1.00 . A A . 99 VAL OXT 1 1
35 50695 1 1 1 GLY C C 5.797 5.840 0.329 1.00 . A A . 1 GLY C 1 1
35 50696 1 1 1 GLY CA C 4.930 6.001 -0.911 1.00 . A A . 1 GLY CA 1 1
35 50697 1 1 1 GLY H2 H 5.148 4.116 -1.760 1.00 . A A . 1 GLY H2 1 1
35 50698 1 1 1 GLY HA2 H 5.018 7.042 -1.235 1.00 . A A . 1 GLY HA2 1 1
35 50699 1 1 1 GLY HA3 H 3.899 5.813 -0.594 1.00 . A A . 1 GLY HA3 1 1
35 50700 1 1 1 GLY N N 5.282 5.088 -2.037 1.00 . A A . 1 GLY N 1 1
35 50701 1 1 1 GLY O O 5.659 4.925 1.100 1.00 . A A . 1 GLY O 1 1
35 50702 1 1 2 SER C C 8.743 5.751 1.792 1.00 . A A . 2 SER C 1 1
35 50703 1 1 2 SER CA C 7.746 6.908 1.572 1.00 . A A . 2 SER CA 1 1
35 50704 1 1 2 SER CB C 7.051 7.249 2.908 1.00 . A A . 2 SER CB 1 1
35 50705 1 1 2 SER H H 6.777 7.471 -0.256 1.00 . A A . 2 SER H 1 1
35 50706 1 1 2 SER HA H 8.359 7.772 1.322 1.00 . A A . 2 SER HA 1 1
35 50707 1 1 2 SER HB2 H 7.816 7.433 3.666 1.00 . A A . 2 SER HB2 1 1
35 50708 1 1 2 SER HB3 H 6.467 8.156 2.777 1.00 . A A . 2 SER HB3 1 1
35 50709 1 1 2 SER HG H 5.898 5.691 2.604 1.00 . A A . 2 SER HG 1 1
35 50710 1 1 2 SER N N 6.755 6.778 0.473 1.00 . A A . 2 SER N 1 1
35 50711 1 1 2 SER O O 9.796 5.986 2.374 1.00 . A A . 2 SER O 1 1
35 50712 1 1 2 SER OG O 6.188 6.220 3.364 1.00 . A A . 2 SER OG 1 1
35 50713 1 1 3 MET C C 10.785 3.543 1.286 1.00 . A A . 3 MET C 1 1
35 50714 1 1 3 MET CA C 9.277 3.353 1.491 1.00 . A A . 3 MET CA 1 1
35 50715 1 1 3 MET CB C 8.799 2.231 0.552 1.00 . A A . 3 MET CB 1 1
35 50716 1 1 3 MET CE C 5.189 1.025 2.290 1.00 . A A . 3 MET CE 1 1
35 50717 1 1 3 MET CG C 7.334 1.843 0.723 1.00 . A A . 3 MET CG 1 1
35 50718 1 1 3 MET H H 7.559 4.435 0.814 1.00 . A A . 3 MET H 1 1
35 50719 1 1 3 MET HA H 9.137 3.015 2.518 1.00 . A A . 3 MET HA 1 1
35 50720 1 1 3 MET HB2 H 8.945 2.550 -0.480 1.00 . A A . 3 MET HB2 1 1
35 50721 1 1 3 MET HB3 H 9.410 1.351 0.727 1.00 . A A . 3 MET HB3 1 1
35 50722 1 1 3 MET HE1 H 4.953 0.312 1.501 1.00 . A A . 3 MET HE1 1 1
35 50723 1 1 3 MET HE2 H 4.817 0.645 3.244 1.00 . A A . 3 MET HE2 1 1
35 50724 1 1 3 MET HE3 H 4.713 1.984 2.074 1.00 . A A . 3 MET HE3 1 1
35 50725 1 1 3 MET HG2 H 6.704 2.703 0.507 1.00 . A A . 3 MET HG2 1 1
35 50726 1 1 3 MET HG3 H 7.094 1.052 0.010 1.00 . A A . 3 MET HG3 1 1
35 50727 1 1 3 MET N N 8.444 4.555 1.290 1.00 . A A . 3 MET N 1 1
35 50728 1 1 3 MET O O 11.553 3.356 2.212 1.00 . A A . 3 MET O 1 1
35 50729 1 1 3 MET SD S 6.969 1.253 2.388 1.00 . A A . 3 MET SD 1 1
35 50730 1 1 4 LYS C C 13.539 2.899 -0.052 1.00 . A A . 4 LYS C 1 1
35 50731 1 1 4 LYS CA C 12.607 4.082 -0.323 1.00 . A A . 4 LYS CA 1 1
35 50732 1 1 4 LYS CB C 13.198 5.329 0.352 1.00 . A A . 4 LYS CB 1 1
35 50733 1 1 4 LYS CD C 13.261 7.798 0.590 1.00 . A A . 4 LYS CD 1 1
35 50734 1 1 4 LYS CE C 12.551 9.119 0.330 1.00 . A A . 4 LYS CE 1 1
35 50735 1 1 4 LYS CG C 12.467 6.616 0.041 1.00 . A A . 4 LYS CG 1 1
35 50736 1 1 4 LYS H H 10.495 3.997 -0.658 1.00 . A A . 4 LYS H 1 1
35 50737 1 1 4 LYS HA H 12.636 4.247 -1.391 1.00 . A A . 4 LYS HA 1 1
35 50738 1 1 4 LYS HB2 H 13.199 5.182 1.432 1.00 . A A . 4 LYS HB2 1 1
35 50739 1 1 4 LYS HB3 H 14.232 5.446 0.028 1.00 . A A . 4 LYS HB3 1 1
35 50740 1 1 4 LYS HD2 H 13.398 7.671 1.666 1.00 . A A . 4 LYS HD2 1 1
35 50741 1 1 4 LYS HD3 H 14.241 7.815 0.112 1.00 . A A . 4 LYS HD3 1 1
35 50742 1 1 4 LYS HE2 H 13.225 9.938 0.577 1.00 . A A . 4 LYS HE2 1 1
35 50743 1 1 4 LYS HE3 H 12.287 9.186 -0.732 1.00 . A A . 4 LYS HE3 1 1
35 50744 1 1 4 LYS HG2 H 12.370 6.718 -1.040 1.00 . A A . 4 LYS HG2 1 1
35 50745 1 1 4 LYS HG3 H 11.478 6.589 0.495 1.00 . A A . 4 LYS HG3 1 1
35 50746 1 1 4 LYS HZ1 H 10.833 10.099 0.958 1.00 . A A . 4 LYS HZ1 1 1
35 50747 1 1 4 LYS HZ2 H 11.548 9.209 2.149 1.00 . A A . 4 LYS HZ2 1 1
35 50748 1 1 4 LYS HZ3 H 10.695 8.451 0.968 1.00 . A A . 4 LYS HZ3 1 1
35 50749 1 1 4 LYS N N 11.186 3.884 0.059 1.00 . A A . 4 LYS N 1 1
35 50750 1 1 4 LYS NZ N 11.305 9.231 1.167 1.00 . A A . 4 LYS NZ 1 1
35 50751 1 1 4 LYS O O 14.748 3.069 -0.015 1.00 . A A . 4 LYS O 1 1
35 50752 1 1 5 TYR C C 13.343 -0.674 -0.394 1.00 . A A . 5 TYR C 1 1
35 50753 1 1 5 TYR CA C 13.767 0.534 0.426 1.00 . A A . 5 TYR CA 1 1
35 50754 1 1 5 TYR CB C 13.619 0.238 1.915 1.00 . A A . 5 TYR CB 1 1
35 50755 1 1 5 TYR CD1 C 13.822 1.976 3.757 1.00 . A A . 5 TYR CD1 1 1
35 50756 1 1 5 TYR CD2 C 15.838 1.263 2.628 1.00 . A A . 5 TYR CD2 1 1
35 50757 1 1 5 TYR CE1 C 14.589 2.841 4.579 1.00 . A A . 5 TYR CE1 1 1
35 50758 1 1 5 TYR CE2 C 16.608 2.124 3.447 1.00 . A A . 5 TYR CE2 1 1
35 50759 1 1 5 TYR CG C 14.436 1.174 2.782 1.00 . A A . 5 TYR CG 1 1
35 50760 1 1 5 TYR CZ C 15.976 2.901 4.421 1.00 . A A . 5 TYR CZ 1 1
35 50761 1 1 5 TYR H H 11.984 1.607 0.064 1.00 . A A . 5 TYR H 1 1
35 50762 1 1 5 TYR HA H 14.819 0.730 0.210 1.00 . A A . 5 TYR HA 1 1
35 50763 1 1 5 TYR HB2 H 12.567 0.318 2.192 1.00 . A A . 5 TYR HB2 1 1
35 50764 1 1 5 TYR HB3 H 13.949 -0.777 2.109 1.00 . A A . 5 TYR HB3 1 1
35 50765 1 1 5 TYR HD1 H 12.749 1.943 3.874 1.00 . A A . 5 TYR HD1 1 1
35 50766 1 1 5 TYR HD2 H 16.328 0.675 1.873 1.00 . A A . 5 TYR HD2 1 1
35 50767 1 1 5 TYR HE1 H 14.103 3.451 5.320 1.00 . A A . 5 TYR HE1 1 1
35 50768 1 1 5 TYR HE2 H 17.681 2.181 3.315 1.00 . A A . 5 TYR HE2 1 1
35 50769 1 1 5 TYR HH H 17.664 3.672 5.018 1.00 . A A . 5 TYR HH 1 1
35 50770 1 1 5 TYR N N 12.979 1.712 0.112 1.00 . A A . 5 TYR N 1 1
35 50771 1 1 5 TYR O O 12.327 -0.652 -1.079 1.00 . A A . 5 TYR O 1 1
35 50772 1 1 5 TYR OH O 16.725 3.729 5.216 1.00 . A A . 5 TYR OH 1 1
35 50773 1 1 6 LEU C C 12.652 -3.662 -0.394 1.00 . A A . 6 LEU C 1 1
35 50774 1 1 6 LEU CA C 13.889 -2.985 -0.994 1.00 . A A . 6 LEU CA 1 1
35 50775 1 1 6 LEU CB C 15.099 -3.918 -0.831 1.00 . A A . 6 LEU CB 1 1
35 50776 1 1 6 LEU CD1 C 17.531 -4.501 -0.934 1.00 . A A . 6 LEU CD1 1 1
35 50777 1 1 6 LEU CD2 C 16.502 -3.223 -2.833 1.00 . A A . 6 LEU CD2 1 1
35 50778 1 1 6 LEU CG C 16.479 -3.448 -1.324 1.00 . A A . 6 LEU CG 1 1
35 50779 1 1 6 LEU H H 14.986 -1.659 0.269 1.00 . A A . 6 LEU H 1 1
35 50780 1 1 6 LEU HA H 13.715 -2.796 -2.052 1.00 . A A . 6 LEU HA 1 1
35 50781 1 1 6 LEU HB2 H 15.191 -4.148 0.230 1.00 . A A . 6 LEU HB2 1 1
35 50782 1 1 6 LEU HB3 H 14.873 -4.842 -1.348 1.00 . A A . 6 LEU HB3 1 1
35 50783 1 1 6 LEU HD11 H 18.521 -4.160 -1.240 1.00 . A A . 6 LEU HD11 1 1
35 50784 1 1 6 LEU HD12 H 17.308 -5.449 -1.422 1.00 . A A . 6 LEU HD12 1 1
35 50785 1 1 6 LEU HD13 H 17.525 -4.641 0.152 1.00 . A A . 6 LEU HD13 1 1
35 50786 1 1 6 LEU HD21 H 16.227 -4.140 -3.356 1.00 . A A . 6 LEU HD21 1 1
35 50787 1 1 6 LEU HD22 H 17.497 -2.906 -3.144 1.00 . A A . 6 LEU HD22 1 1
35 50788 1 1 6 LEU HD23 H 15.796 -2.438 -3.091 1.00 . A A . 6 LEU HD23 1 1
35 50789 1 1 6 LEU HG H 16.731 -2.516 -0.835 1.00 . A A . 6 LEU HG 1 1
35 50790 1 1 6 LEU N N 14.149 -1.722 -0.313 1.00 . A A . 6 LEU N 1 1
35 50791 1 1 6 LEU O O 11.836 -4.225 -1.112 1.00 . A A . 6 LEU O 1 1
35 50792 1 1 7 ASN C C 11.141 -5.643 1.377 1.00 . A A . 7 ASN C 1 1
35 50793 1 1 7 ASN CA C 11.417 -4.158 1.698 1.00 . A A . 7 ASN CA 1 1
35 50794 1 1 7 ASN CB C 10.145 -3.313 1.474 1.00 . A A . 7 ASN CB 1 1
35 50795 1 1 7 ASN CG C 10.297 -1.883 1.954 1.00 . A A . 7 ASN CG 1 1
35 50796 1 1 7 ASN H H 13.280 -3.137 1.449 1.00 . A A . 7 ASN H 1 1
35 50797 1 1 7 ASN HA H 11.667 -4.099 2.751 1.00 . A A . 7 ASN HA 1 1
35 50798 1 1 7 ASN HB2 H 9.909 -3.300 0.412 1.00 . A A . 7 ASN HB2 1 1
35 50799 1 1 7 ASN HB3 H 9.316 -3.772 2.012 1.00 . A A . 7 ASN HB3 1 1
35 50800 1 1 7 ASN HD21 H 10.477 -0.780 3.609 1.00 . A A . 7 ASN HD21 1 1
35 50801 1 1 7 ASN HD22 H 10.348 -2.502 3.862 1.00 . A A . 7 ASN HD22 1 1
35 50802 1 1 7 ASN N N 12.545 -3.595 0.934 1.00 . A A . 7 ASN N 1 1
35 50803 1 1 7 ASN ND2 N 10.385 -1.711 3.246 1.00 . A A . 7 ASN ND2 1 1
35 50804 1 1 7 ASN O O 10.014 -6.029 1.071 1.00 . A A . 7 ASN O 1 1
35 50805 1 1 7 ASN OD1 O 10.324 -0.949 1.180 1.00 . A A . 7 ASN OD1 1 1
35 50806 1 1 8 VAL C C 12.169 -8.697 2.472 1.00 . A A . 8 VAL C 1 1
35 50807 1 1 8 VAL CA C 12.063 -7.908 1.168 1.00 . A A . 8 VAL CA 1 1
35 50808 1 1 8 VAL CB C 13.168 -8.362 0.125 1.00 . A A . 8 VAL CB 1 1
35 50809 1 1 8 VAL CG1 C 13.719 -7.168 -0.631 1.00 . A A . 8 VAL CG1 1 1
35 50810 1 1 8 VAL CG2 C 14.334 -9.085 0.783 1.00 . A A . 8 VAL CG2 1 1
35 50811 1 1 8 VAL H H 13.071 -6.127 1.778 1.00 . A A . 8 VAL H 1 1
35 50812 1 1 8 VAL HA H 11.082 -8.102 0.729 1.00 . A A . 8 VAL HA 1 1
35 50813 1 1 8 VAL HB H 12.714 -9.042 -0.587 1.00 . A A . 8 VAL HB 1 1
35 50814 1 1 8 VAL HG11 H 14.302 -6.536 0.051 1.00 . A A . 8 VAL HG11 1 1
35 50815 1 1 8 VAL HG12 H 14.365 -7.511 -1.433 1.00 . A A . 8 VAL HG12 1 1
35 50816 1 1 8 VAL HG13 H 12.900 -6.585 -1.058 1.00 . A A . 8 VAL HG13 1 1
35 50817 1 1 8 VAL HG21 H 14.639 -8.562 1.679 1.00 . A A . 8 VAL HG21 1 1
35 50818 1 1 8 VAL HG22 H 14.032 -10.095 1.042 1.00 . A A . 8 VAL HG22 1 1
35 50819 1 1 8 VAL HG23 H 15.167 -9.137 0.087 1.00 . A A . 8 VAL HG23 1 1
35 50820 1 1 8 VAL N N 12.174 -6.474 1.473 1.00 . A A . 8 VAL N 1 1
35 50821 1 1 8 VAL O O 12.654 -8.179 3.454 1.00 . A A . 8 VAL O 1 1
35 50822 1 1 9 LEU C C 13.186 -11.617 3.590 1.00 . A A . 9 LEU C 1 1
35 50823 1 1 9 LEU CA C 11.907 -10.784 3.679 1.00 . A A . 9 LEU CA 1 1
35 50824 1 1 9 LEU CB C 10.705 -11.714 3.833 1.00 . A A . 9 LEU CB 1 1
35 50825 1 1 9 LEU CD1 C 8.255 -12.109 4.055 1.00 . A A . 9 LEU CD1 1 1
35 50826 1 1 9 LEU CD2 C 9.267 -10.149 5.228 1.00 . A A . 9 LEU CD2 1 1
35 50827 1 1 9 LEU CG C 9.334 -11.032 3.984 1.00 . A A . 9 LEU CG 1 1
35 50828 1 1 9 LEU H H 11.376 -10.360 1.651 1.00 . A A . 9 LEU H 1 1
35 50829 1 1 9 LEU HA H 11.972 -10.146 4.559 1.00 . A A . 9 LEU HA 1 1
35 50830 1 1 9 LEU HB2 H 10.658 -12.365 2.959 1.00 . A A . 9 LEU HB2 1 1
35 50831 1 1 9 LEU HB3 H 10.870 -12.339 4.710 1.00 . A A . 9 LEU HB3 1 1
35 50832 1 1 9 LEU HD11 H 7.278 -11.629 4.131 1.00 . A A . 9 LEU HD11 1 1
35 50833 1 1 9 LEU HD12 H 8.417 -12.739 4.931 1.00 . A A . 9 LEU HD12 1 1
35 50834 1 1 9 LEU HD13 H 8.279 -12.716 3.155 1.00 . A A . 9 LEU HD13 1 1
35 50835 1 1 9 LEU HD21 H 8.254 -9.755 5.349 1.00 . A A . 9 LEU HD21 1 1
35 50836 1 1 9 LEU HD22 H 9.952 -9.309 5.116 1.00 . A A . 9 LEU HD22 1 1
35 50837 1 1 9 LEU HD23 H 9.539 -10.727 6.112 1.00 . A A . 9 LEU HD23 1 1
35 50838 1 1 9 LEU HG H 9.149 -10.413 3.110 1.00 . A A . 9 LEU HG 1 1
35 50839 1 1 9 LEU N N 11.757 -9.951 2.483 1.00 . A A . 9 LEU N 1 1
35 50840 1 1 9 LEU O O 13.570 -12.055 2.505 1.00 . A A . 9 LEU O 1 1
35 50841 1 1 10 ALA C C 14.990 -13.578 6.020 1.00 . A A . 10 ALA C 1 1
35 50842 1 1 10 ALA CA C 15.022 -12.707 4.762 1.00 . A A . 10 ALA CA 1 1
35 50843 1 1 10 ALA CB C 16.268 -11.846 4.745 1.00 . A A . 10 ALA CB 1 1
35 50844 1 1 10 ALA H H 13.498 -11.453 5.594 1.00 . A A . 10 ALA H 1 1
35 50845 1 1 10 ALA HA H 15.032 -13.352 3.881 1.00 . A A . 10 ALA HA 1 1
35 50846 1 1 10 ALA HB1 H 16.276 -11.195 5.626 1.00 . A A . 10 ALA HB1 1 1
35 50847 1 1 10 ALA HB2 H 17.152 -12.477 4.753 1.00 . A A . 10 ALA HB2 1 1
35 50848 1 1 10 ALA HB3 H 16.273 -11.240 3.844 1.00 . A A . 10 ALA HB3 1 1
35 50849 1 1 10 ALA N N 13.830 -11.861 4.721 1.00 . A A . 10 ALA N 1 1
35 50850 1 1 10 ALA O O 14.487 -13.146 7.051 1.00 . A A . 10 ALA O 1 1
35 50851 1 1 11 LYS C C 17.008 -15.845 7.608 1.00 . A A . 11 LYS C 1 1
35 50852 1 1 11 LYS CA C 15.599 -15.719 7.061 1.00 . A A . 11 LYS CA 1 1
35 50853 1 1 11 LYS CB C 15.119 -17.109 6.628 1.00 . A A . 11 LYS CB 1 1
35 50854 1 1 11 LYS CD C 14.512 -19.484 7.403 1.00 . A A . 11 LYS CD 1 1
35 50855 1 1 11 LYS CE C 13.000 -19.349 7.560 1.00 . A A . 11 LYS CE 1 1
35 50856 1 1 11 LYS CG C 15.232 -18.180 7.732 1.00 . A A . 11 LYS CG 1 1
35 50857 1 1 11 LYS H H 15.949 -15.070 5.039 1.00 . A A . 11 LYS H 1 1
35 50858 1 1 11 LYS HA H 14.941 -15.350 7.850 1.00 . A A . 11 LYS HA 1 1
35 50859 1 1 11 LYS HB2 H 14.089 -17.026 6.339 1.00 . A A . 11 LYS HB2 1 1
35 50860 1 1 11 LYS HB3 H 15.699 -17.436 5.765 1.00 . A A . 11 LYS HB3 1 1
35 50861 1 1 11 LYS HD2 H 14.754 -19.780 6.385 1.00 . A A . 11 LYS HD2 1 1
35 50862 1 1 11 LYS HD3 H 14.863 -20.249 8.096 1.00 . A A . 11 LYS HD3 1 1
35 50863 1 1 11 LYS HE2 H 12.784 -18.932 8.552 1.00 . A A . 11 LYS HE2 1 1
35 50864 1 1 11 LYS HE3 H 12.630 -18.660 6.801 1.00 . A A . 11 LYS HE3 1 1
35 50865 1 1 11 LYS HG2 H 16.287 -18.403 7.889 1.00 . A A . 11 LYS HG2 1 1
35 50866 1 1 11 LYS HG3 H 14.819 -17.777 8.656 1.00 . A A . 11 LYS HG3 1 1
35 50867 1 1 11 LYS HZ1 H 12.490 -21.067 6.510 1.00 . A A . 11 LYS HZ1 1 1
35 50868 1 1 11 LYS HZ2 H 11.296 -20.533 7.521 1.00 . A A . 11 LYS HZ2 1 1
35 50869 1 1 11 LYS HZ3 H 12.614 -21.307 8.139 1.00 . A A . 11 LYS HZ3 1 1
35 50870 1 1 11 LYS N N 15.538 -14.785 5.926 1.00 . A A . 11 LYS N 1 1
35 50871 1 1 11 LYS NZ N 12.294 -20.671 7.420 1.00 . A A . 11 LYS NZ 1 1
35 50872 1 1 11 LYS O O 17.962 -15.979 6.837 1.00 . A A . 11 LYS O 1 1
35 50873 1 1 12 ALA C C 18.826 -17.559 9.443 1.00 . A A . 12 ALA C 1 1
35 50874 1 1 12 ALA CA C 18.410 -16.086 9.584 1.00 . A A . 12 ALA CA 1 1
35 50875 1 1 12 ALA CB C 18.268 -15.713 11.066 1.00 . A A . 12 ALA CB 1 1
35 50876 1 1 12 ALA H H 16.301 -15.773 9.502 1.00 . A A . 12 ALA H 1 1
35 50877 1 1 12 ALA HA H 19.171 -15.458 9.125 1.00 . A A . 12 ALA HA 1 1
35 50878 1 1 12 ALA HB1 H 18.040 -14.650 11.159 1.00 . A A . 12 ALA HB1 1 1
35 50879 1 1 12 ALA HB2 H 17.465 -16.284 11.524 1.00 . A A . 12 ALA HB2 1 1
35 50880 1 1 12 ALA HB3 H 19.193 -15.927 11.594 1.00 . A A . 12 ALA HB3 1 1
35 50881 1 1 12 ALA N N 17.130 -15.873 8.922 1.00 . A A . 12 ALA N 1 1
35 50882 1 1 12 ALA O O 18.073 -18.445 9.831 1.00 . A A . 12 ALA O 1 1
35 50883 1 1 13 LEU C C 21.217 -19.531 10.171 1.00 . A A . 13 LEU C 1 1
35 50884 1 1 13 LEU CA C 20.529 -19.198 8.867 1.00 . A A . 13 LEU CA 1 1
35 50885 1 1 13 LEU CB C 21.573 -19.370 7.762 1.00 . A A . 13 LEU CB 1 1
35 50886 1 1 13 LEU CD1 C 19.736 -19.644 6.006 1.00 . A A . 13 LEU CD1 1 1
35 50887 1 1 13 LEU CD2 C 21.454 -17.837 5.813 1.00 . A A . 13 LEU CD2 1 1
35 50888 1 1 13 LEU CG C 21.190 -19.239 6.288 1.00 . A A . 13 LEU CG 1 1
35 50889 1 1 13 LEU H H 20.617 -17.068 8.589 1.00 . A A . 13 LEU H 1 1
35 50890 1 1 13 LEU HA H 19.713 -19.896 8.718 1.00 . A A . 13 LEU HA 1 1
35 50891 1 1 13 LEU HB2 H 22.374 -18.662 7.959 1.00 . A A . 13 LEU HB2 1 1
35 50892 1 1 13 LEU HB3 H 22.000 -20.366 7.884 1.00 . A A . 13 LEU HB3 1 1
35 50893 1 1 13 LEU HD11 H 19.056 -18.936 6.484 1.00 . A A . 13 LEU HD11 1 1
35 50894 1 1 13 LEU HD12 H 19.555 -20.648 6.399 1.00 . A A . 13 LEU HD12 1 1
35 50895 1 1 13 LEU HD13 H 19.569 -19.639 4.940 1.00 . A A . 13 LEU HD13 1 1
35 50896 1 1 13 LEU HD21 H 21.392 -17.794 4.728 1.00 . A A . 13 LEU HD21 1 1
35 50897 1 1 13 LEU HD22 H 22.461 -17.533 6.108 1.00 . A A . 13 LEU HD22 1 1
35 50898 1 1 13 LEU HD23 H 20.724 -17.157 6.250 1.00 . A A . 13 LEU HD23 1 1
35 50899 1 1 13 LEU HG H 21.836 -19.899 5.728 1.00 . A A . 13 LEU HG 1 1
35 50900 1 1 13 LEU N N 20.019 -17.824 8.928 1.00 . A A . 13 LEU N 1 1
35 50901 1 1 13 LEU O O 21.424 -20.685 10.486 1.00 . A A . 13 LEU O 1 1
35 50902 1 1 14 TYR C C 21.856 -17.561 13.091 1.00 . A A . 14 TYR C 1 1
35 50903 1 1 14 TYR CA C 22.339 -18.629 12.137 1.00 . A A . 14 TYR CA 1 1
35 50904 1 1 14 TYR CB C 23.830 -18.412 11.892 1.00 . A A . 14 TYR CB 1 1
35 50905 1 1 14 TYR CD1 C 24.552 -18.949 9.520 1.00 . A A . 14 TYR CD1 1 1
35 50906 1 1 14 TYR CD2 C 24.842 -20.642 11.226 1.00 . A A . 14 TYR CD2 1 1
35 50907 1 1 14 TYR CE1 C 25.085 -19.833 8.548 1.00 . A A . 14 TYR CE1 1 1
35 50908 1 1 14 TYR CE2 C 25.391 -21.522 10.260 1.00 . A A . 14 TYR CE2 1 1
35 50909 1 1 14 TYR CG C 24.420 -19.347 10.864 1.00 . A A . 14 TYR CG 1 1
35 50910 1 1 14 TYR CZ C 25.501 -21.114 8.930 1.00 . A A . 14 TYR CZ 1 1
35 50911 1 1 14 TYR H H 21.383 -17.564 10.585 1.00 . A A . 14 TYR H 1 1
35 50912 1 1 14 TYR HA H 22.173 -19.617 12.572 1.00 . A A . 14 TYR HA 1 1
35 50913 1 1 14 TYR HB2 H 23.986 -17.390 11.556 1.00 . A A . 14 TYR HB2 1 1
35 50914 1 1 14 TYR HB3 H 24.356 -18.554 12.831 1.00 . A A . 14 TYR HB3 1 1
35 50915 1 1 14 TYR HD1 H 24.238 -17.963 9.221 1.00 . A A . 14 TYR HD1 1 1
35 50916 1 1 14 TYR HD2 H 24.752 -20.973 12.254 1.00 . A A . 14 TYR HD2 1 1
35 50917 1 1 14 TYR HE1 H 25.170 -19.521 7.519 1.00 . A A . 14 TYR HE1 1 1
35 50918 1 1 14 TYR HE2 H 25.717 -22.507 10.559 1.00 . A A . 14 TYR HE2 1 1
35 50919 1 1 14 TYR HH H 26.303 -22.805 8.372 1.00 . A A . 14 TYR HH 1 1
35 50920 1 1 14 TYR N N 21.599 -18.495 10.896 1.00 . A A . 14 TYR N 1 1
35 50921 1 1 14 TYR O O 21.307 -16.551 12.661 1.00 . A A . 14 TYR O 1 1
35 50922 1 1 14 TYR OH O 26.026 -21.967 7.993 1.00 . A A . 14 TYR OH 1 1
35 50923 1 1 15 ASP C C 22.669 -15.632 15.342 1.00 . A A . 15 ASP C 1 1
35 50924 1 1 15 ASP CA C 21.728 -16.831 15.411 1.00 . A A . 15 ASP CA 1 1
35 50925 1 1 15 ASP CB C 21.877 -17.527 16.767 1.00 . A A . 15 ASP CB 1 1
35 50926 1 1 15 ASP CG C 21.160 -18.864 16.806 1.00 . A A . 15 ASP CG 1 1
35 50927 1 1 15 ASP H H 22.519 -18.650 14.666 1.00 . A A . 15 ASP H 1 1
35 50928 1 1 15 ASP HA H 20.689 -16.501 15.277 1.00 . A A . 15 ASP HA 1 1
35 50929 1 1 15 ASP HB2 H 22.936 -17.702 16.950 1.00 . A A . 15 ASP HB2 1 1
35 50930 1 1 15 ASP HB3 H 21.484 -16.876 17.551 1.00 . A A . 15 ASP HB3 1 1
35 50931 1 1 15 ASP N N 22.076 -17.783 14.371 1.00 . A A . 15 ASP N 1 1
35 50932 1 1 15 ASP O O 23.791 -15.742 14.824 1.00 . A A . 15 ASP O 1 1
35 50933 1 1 15 ASP OD1 O 21.729 -19.861 16.311 1.00 . A A . 15 ASP OD1 1 1
35 50934 1 1 15 ASP OD2 O 19.978 -18.894 17.197 1.00 . A A . 15 ASP OD2 1 1
35 50935 1 1 16 ASN C C 22.954 -12.561 17.236 1.00 . A A . 16 ASN C 1 1
35 50936 1 1 16 ASN CA C 23.101 -13.315 15.928 1.00 . A A . 16 ASN CA 1 1
35 50937 1 1 16 ASN CB C 22.787 -12.358 14.783 1.00 . A A . 16 ASN CB 1 1
35 50938 1 1 16 ASN CG C 23.911 -11.391 14.539 1.00 . A A . 16 ASN CG 1 1
35 50939 1 1 16 ASN H H 21.312 -14.434 16.299 1.00 . A A . 16 ASN H 1 1
35 50940 1 1 16 ASN HA H 24.138 -13.636 15.832 1.00 . A A . 16 ASN HA 1 1
35 50941 1 1 16 ASN HB2 H 22.619 -12.931 13.879 1.00 . A A . 16 ASN HB2 1 1
35 50942 1 1 16 ASN HB3 H 21.879 -11.799 15.021 1.00 . A A . 16 ASN HB3 1 1
35 50943 1 1 16 ASN HD21 H 24.371 -9.442 14.475 1.00 . A A . 16 ASN HD21 1 1
35 50944 1 1 16 ASN HD22 H 22.686 -9.813 14.822 1.00 . A A . 16 ASN HD22 1 1
35 50945 1 1 16 ASN N N 22.245 -14.499 15.882 1.00 . A A . 16 ASN N 1 1
35 50946 1 1 16 ASN ND2 N 23.629 -10.124 14.612 1.00 . A A . 16 ASN ND2 1 1
35 50947 1 1 16 ASN O O 21.849 -12.223 17.655 1.00 . A A . 16 ASN O 1 1
35 50948 1 1 16 ASN OD1 O 25.042 -11.801 14.320 1.00 . A A . 16 ASN OD1 1 1
35 50949 1 1 17 VAL C C 24.638 -10.130 18.614 1.00 . A A . 17 VAL C 1 1
35 50950 1 1 17 VAL CA C 24.113 -11.474 19.066 1.00 . A A . 17 VAL CA 1 1
35 50951 1 1 17 VAL CB C 25.041 -12.106 20.132 1.00 . A A . 17 VAL CB 1 1
35 50952 1 1 17 VAL CG1 C 25.100 -11.224 21.392 1.00 . A A . 17 VAL CG1 1 1
35 50953 1 1 17 VAL CG2 C 24.541 -13.520 20.496 1.00 . A A . 17 VAL CG2 1 1
35 50954 1 1 17 VAL H H 24.965 -12.523 17.452 1.00 . A A . 17 VAL H 1 1
35 50955 1 1 17 VAL HA H 23.109 -11.363 19.472 1.00 . A A . 17 VAL HA 1 1
35 50956 1 1 17 VAL HB H 26.044 -12.191 19.715 1.00 . A A . 17 VAL HB 1 1
35 50957 1 1 17 VAL HG11 H 24.101 -11.110 21.816 1.00 . A A . 17 VAL HG11 1 1
35 50958 1 1 17 VAL HG12 H 25.757 -11.689 22.126 1.00 . A A . 17 VAL HG12 1 1
35 50959 1 1 17 VAL HG13 H 25.502 -10.239 21.141 1.00 . A A . 17 VAL HG13 1 1
35 50960 1 1 17 VAL HG21 H 24.544 -14.155 19.609 1.00 . A A . 17 VAL HG21 1 1
35 50961 1 1 17 VAL HG22 H 25.198 -13.955 21.253 1.00 . A A . 17 VAL HG22 1 1
35 50962 1 1 17 VAL HG23 H 23.525 -13.462 20.887 1.00 . A A . 17 VAL HG23 1 1
35 50963 1 1 17 VAL N N 24.081 -12.264 17.853 1.00 . A A . 17 VAL N 1 1
35 50964 1 1 17 VAL O O 25.673 -10.056 17.951 1.00 . A A . 17 VAL O 1 1
35 50965 1 1 18 ALA C C 25.380 -7.256 19.366 1.00 . A A . 18 ALA C 1 1
35 50966 1 1 18 ALA CA C 24.233 -7.747 18.490 1.00 . A A . 18 ALA CA 1 1
35 50967 1 1 18 ALA CB C 23.034 -6.826 18.630 1.00 . A A . 18 ALA CB 1 1
35 50968 1 1 18 ALA H H 23.032 -9.219 19.405 1.00 . A A . 18 ALA H 1 1
35 50969 1 1 18 ALA HA H 24.559 -7.756 17.449 1.00 . A A . 18 ALA HA 1 1
35 50970 1 1 18 ALA HB1 H 22.245 -7.148 17.955 1.00 . A A . 18 ALA HB1 1 1
35 50971 1 1 18 ALA HB2 H 22.672 -6.840 19.654 1.00 . A A . 18 ALA HB2 1 1
35 50972 1 1 18 ALA HB3 H 23.327 -5.809 18.374 1.00 . A A . 18 ALA HB3 1 1
35 50973 1 1 18 ALA N N 23.873 -9.091 18.888 1.00 . A A . 18 ALA N 1 1
35 50974 1 1 18 ALA O O 25.321 -7.363 20.590 1.00 . A A . 18 ALA O 1 1
35 50975 1 1 19 GLU C C 27.589 -4.660 19.248 1.00 . A A . 19 GLU C 1 1
35 50976 1 1 19 GLU CA C 27.570 -6.174 19.426 1.00 . A A . 19 GLU CA 1 1
35 50977 1 1 19 GLU CB C 28.857 -6.805 18.887 1.00 . A A . 19 GLU CB 1 1
35 50978 1 1 19 GLU CD C 30.132 -8.992 18.540 1.00 . A A . 19 GLU CD 1 1
35 50979 1 1 19 GLU CG C 28.952 -8.300 19.216 1.00 . A A . 19 GLU CG 1 1
35 50980 1 1 19 GLU H H 26.411 -6.717 17.710 1.00 . A A . 19 GLU H 1 1
35 50981 1 1 19 GLU HA H 27.490 -6.387 20.485 1.00 . A A . 19 GLU HA 1 1
35 50982 1 1 19 GLU HB2 H 28.883 -6.677 17.803 1.00 . A A . 19 GLU HB2 1 1
35 50983 1 1 19 GLU HB3 H 29.714 -6.291 19.317 1.00 . A A . 19 GLU HB3 1 1
35 50984 1 1 19 GLU HG2 H 29.033 -8.414 20.292 1.00 . A A . 19 GLU HG2 1 1
35 50985 1 1 19 GLU HG3 H 28.037 -8.794 18.888 1.00 . A A . 19 GLU HG3 1 1
35 50986 1 1 19 GLU N N 26.409 -6.731 18.727 1.00 . A A . 19 GLU N 1 1
35 50987 1 1 19 GLU O O 27.867 -3.910 20.178 1.00 . A A . 19 GLU O 1 1
35 50988 1 1 19 GLU OE1 O 31.270 -8.501 18.627 1.00 . A A . 19 GLU OE1 1 1
35 50989 1 1 19 GLU OE2 O 29.894 -10.032 17.877 1.00 . A A . 19 GLU OE2 1 1
35 50990 1 1 20 SER C C 25.667 -2.394 18.228 1.00 . A A . 20 SER C 1 1
35 50991 1 1 20 SER CA C 27.064 -2.793 17.784 1.00 . A A . 20 SER CA 1 1
35 50992 1 1 20 SER CB C 27.236 -2.532 16.282 1.00 . A A . 20 SER CB 1 1
35 50993 1 1 20 SER H H 26.938 -4.872 17.339 1.00 . A A . 20 SER H 1 1
35 50994 1 1 20 SER HA H 27.801 -2.218 18.348 1.00 . A A . 20 SER HA 1 1
35 50995 1 1 20 SER HB2 H 28.278 -2.694 16.009 1.00 . A A . 20 SER HB2 1 1
35 50996 1 1 20 SER HB3 H 26.616 -3.230 15.728 1.00 . A A . 20 SER HB3 1 1
35 50997 1 1 20 SER HG H 27.327 -0.949 15.145 1.00 . A A . 20 SER HG 1 1
35 50998 1 1 20 SER N N 27.203 -4.216 18.061 1.00 . A A . 20 SER N 1 1
35 50999 1 1 20 SER O O 24.725 -3.182 18.112 1.00 . A A . 20 SER O 1 1
35 51000 1 1 20 SER OG O 26.858 -1.210 15.943 1.00 . A A . 20 SER OG 1 1
35 51001 1 1 21 PRO C C 23.238 -0.587 17.847 1.00 . A A . 21 PRO C 1 1
35 51002 1 1 21 PRO CA C 24.142 -0.719 19.073 1.00 . A A . 21 PRO CA 1 1
35 51003 1 1 21 PRO CB C 24.390 0.637 19.737 1.00 . A A . 21 PRO CB 1 1
35 51004 1 1 21 PRO CD C 26.483 -0.076 18.929 1.00 . A A . 21 PRO CD 1 1
35 51005 1 1 21 PRO CG C 25.634 1.133 19.075 1.00 . A A . 21 PRO CG 1 1
35 51006 1 1 21 PRO HA H 23.700 -1.416 19.785 1.00 . A A . 21 PRO HA 1 1
35 51007 1 1 21 PRO HB2 H 23.556 1.320 19.563 1.00 . A A . 21 PRO HB2 1 1
35 51008 1 1 21 PRO HB3 H 24.562 0.506 20.804 1.00 . A A . 21 PRO HB3 1 1
35 51009 1 1 21 PRO HD2 H 27.151 0.025 18.074 1.00 . A A . 21 PRO HD2 1 1
35 51010 1 1 21 PRO HD3 H 27.047 -0.263 19.848 1.00 . A A . 21 PRO HD3 1 1
35 51011 1 1 21 PRO HG2 H 25.401 1.552 18.097 1.00 . A A . 21 PRO HG2 1 1
35 51012 1 1 21 PRO HG3 H 26.142 1.860 19.697 1.00 . A A . 21 PRO HG3 1 1
35 51013 1 1 21 PRO N N 25.497 -1.151 18.710 1.00 . A A . 21 PRO N 1 1
35 51014 1 1 21 PRO O O 22.012 -0.515 17.975 1.00 . A A . 21 PRO O 1 1
35 51015 1 1 22 ASP C C 22.788 -1.843 14.886 1.00 . A A . 22 ASP C 1 1
35 51016 1 1 22 ASP CA C 23.127 -0.465 15.409 1.00 . A A . 22 ASP CA 1 1
35 51017 1 1 22 ASP CB C 23.997 0.256 14.375 1.00 . A A . 22 ASP CB 1 1
35 51018 1 1 22 ASP CG C 24.088 1.739 14.638 1.00 . A A . 22 ASP CG 1 1
35 51019 1 1 22 ASP H H 24.853 -0.648 16.613 1.00 . A A . 22 ASP H 1 1
35 51020 1 1 22 ASP HA H 22.205 0.098 15.559 1.00 . A A . 22 ASP HA 1 1
35 51021 1 1 22 ASP HB2 H 24.996 -0.169 14.407 1.00 . A A . 22 ASP HB2 1 1
35 51022 1 1 22 ASP HB3 H 23.591 0.102 13.374 1.00 . A A . 22 ASP HB3 1 1
35 51023 1 1 22 ASP N N 23.846 -0.574 16.666 1.00 . A A . 22 ASP N 1 1
35 51024 1 1 22 ASP O O 22.123 -1.957 13.887 1.00 . A A . 22 ASP O 1 1
35 51025 1 1 22 ASP OD1 O 25.208 2.230 14.878 1.00 . A A . 22 ASP OD1 1 1
35 51026 1 1 22 ASP OD2 O 23.033 2.412 14.643 1.00 . A A . 22 ASP OD2 1 1
35 51027 1 1 23 GLU C C 21.814 -4.888 15.634 1.00 . A A . 23 GLU C 1 1
35 51028 1 1 23 GLU CA C 23.072 -4.249 15.038 1.00 . A A . 23 GLU CA 1 1
35 51029 1 1 23 GLU CB C 24.314 -5.083 15.370 1.00 . A A . 23 GLU CB 1 1
35 51030 1 1 23 GLU CD C 25.634 -7.196 14.988 1.00 . A A . 23 GLU CD 1 1
35 51031 1 1 23 GLU CG C 24.363 -6.434 14.686 1.00 . A A . 23 GLU CG 1 1
35 51032 1 1 23 GLU H H 23.813 -2.778 16.373 1.00 . A A . 23 GLU H 1 1
35 51033 1 1 23 GLU HA H 22.965 -4.216 13.955 1.00 . A A . 23 GLU HA 1 1
35 51034 1 1 23 GLU HB2 H 25.189 -4.518 15.062 1.00 . A A . 23 GLU HB2 1 1
35 51035 1 1 23 GLU HB3 H 24.359 -5.231 16.444 1.00 . A A . 23 GLU HB3 1 1
35 51036 1 1 23 GLU HG2 H 23.514 -7.030 15.014 1.00 . A A . 23 GLU HG2 1 1
35 51037 1 1 23 GLU HG3 H 24.291 -6.283 13.610 1.00 . A A . 23 GLU HG3 1 1
35 51038 1 1 23 GLU N N 23.273 -2.894 15.529 1.00 . A A . 23 GLU N 1 1
35 51039 1 1 23 GLU O O 21.425 -4.602 16.768 1.00 . A A . 23 GLU O 1 1
35 51040 1 1 23 GLU OE1 O 25.838 -8.256 14.360 1.00 . A A . 23 GLU OE1 1 1
35 51041 1 1 23 GLU OE2 O 26.420 -6.781 15.871 1.00 . A A . 23 GLU OE2 1 1
35 51042 1 1 24 LEU C C 20.400 -7.845 15.956 1.00 . A A . 24 LEU C 1 1
35 51043 1 1 24 LEU CA C 20.016 -6.502 15.367 1.00 . A A . 24 LEU CA 1 1
35 51044 1 1 24 LEU CB C 19.003 -6.753 14.251 1.00 . A A . 24 LEU CB 1 1
35 51045 1 1 24 LEU CD1 C 17.354 -5.897 12.585 1.00 . A A . 24 LEU CD1 1 1
35 51046 1 1 24 LEU CD2 C 17.480 -4.845 14.839 1.00 . A A . 24 LEU CD2 1 1
35 51047 1 1 24 LEU CG C 18.279 -5.510 13.724 1.00 . A A . 24 LEU CG 1 1
35 51048 1 1 24 LEU H H 21.529 -5.962 13.940 1.00 . A A . 24 LEU H 1 1
35 51049 1 1 24 LEU HA H 19.544 -5.920 16.151 1.00 . A A . 24 LEU HA 1 1
35 51050 1 1 24 LEU HB2 H 19.515 -7.228 13.424 1.00 . A A . 24 LEU HB2 1 1
35 51051 1 1 24 LEU HB3 H 18.259 -7.462 14.626 1.00 . A A . 24 LEU HB3 1 1
35 51052 1 1 24 LEU HD11 H 17.950 -6.205 11.728 1.00 . A A . 24 LEU HD11 1 1
35 51053 1 1 24 LEU HD12 H 16.744 -5.040 12.302 1.00 . A A . 24 LEU HD12 1 1
35 51054 1 1 24 LEU HD13 H 16.713 -6.714 12.891 1.00 . A A . 24 LEU HD13 1 1
35 51055 1 1 24 LEU HD21 H 16.821 -5.575 15.315 1.00 . A A . 24 LEU HD21 1 1
35 51056 1 1 24 LEU HD22 H 16.887 -4.035 14.422 1.00 . A A . 24 LEU HD22 1 1
35 51057 1 1 24 LEU HD23 H 18.164 -4.431 15.583 1.00 . A A . 24 LEU HD23 1 1
35 51058 1 1 24 LEU HG H 19.015 -4.808 13.347 1.00 . A A . 24 LEU HG 1 1
35 51059 1 1 24 LEU N N 21.180 -5.767 14.872 1.00 . A A . 24 LEU N 1 1
35 51060 1 1 24 LEU O O 21.251 -8.563 15.426 1.00 . A A . 24 LEU O 1 1
35 51061 1 1 25 SER C C 18.686 -10.380 17.324 1.00 . A A . 25 SER C 1 1
35 51062 1 1 25 SER CA C 19.887 -9.509 17.652 1.00 . A A . 25 SER CA 1 1
35 51063 1 1 25 SER CB C 20.036 -9.333 19.162 1.00 . A A . 25 SER CB 1 1
35 51064 1 1 25 SER H H 18.980 -7.622 17.381 1.00 . A A . 25 SER H 1 1
35 51065 1 1 25 SER HA H 20.782 -9.984 17.260 1.00 . A A . 25 SER HA 1 1
35 51066 1 1 25 SER HB2 H 19.945 -10.301 19.654 1.00 . A A . 25 SER HB2 1 1
35 51067 1 1 25 SER HB3 H 21.017 -8.913 19.377 1.00 . A A . 25 SER HB3 1 1
35 51068 1 1 25 SER HG H 19.245 -8.255 20.589 1.00 . A A . 25 SER HG 1 1
35 51069 1 1 25 SER N N 19.701 -8.220 17.015 1.00 . A A . 25 SER N 1 1
35 51070 1 1 25 SER O O 17.536 -9.960 17.453 1.00 . A A . 25 SER O 1 1
35 51071 1 1 25 SER OG O 19.045 -8.451 19.668 1.00 . A A . 25 SER OG 1 1
35 51072 1 1 26 PHE C C 18.508 -13.951 16.619 1.00 . A A . 26 PHE C 1 1
35 51073 1 1 26 PHE CA C 17.939 -12.549 16.488 1.00 . A A . 26 PHE CA 1 1
35 51074 1 1 26 PHE CB C 17.459 -12.304 15.059 1.00 . A A . 26 PHE CB 1 1
35 51075 1 1 26 PHE CD1 C 19.172 -13.373 13.544 1.00 . A A . 26 PHE CD1 1 1
35 51076 1 1 26 PHE CD2 C 18.981 -10.956 13.581 1.00 . A A . 26 PHE CD2 1 1
35 51077 1 1 26 PHE CE1 C 20.178 -13.287 12.564 1.00 . A A . 26 PHE CE1 1 1
35 51078 1 1 26 PHE CE2 C 19.977 -10.860 12.604 1.00 . A A . 26 PHE CE2 1 1
35 51079 1 1 26 PHE CG C 18.564 -12.213 14.055 1.00 . A A . 26 PHE CG 1 1
35 51080 1 1 26 PHE CZ C 20.578 -12.038 12.086 1.00 . A A . 26 PHE CZ 1 1
35 51081 1 1 26 PHE H H 19.938 -11.859 16.783 1.00 . A A . 26 PHE H 1 1
35 51082 1 1 26 PHE HA H 17.082 -12.463 17.152 1.00 . A A . 26 PHE HA 1 1
35 51083 1 1 26 PHE HB2 H 16.792 -13.107 14.764 1.00 . A A . 26 PHE HB2 1 1
35 51084 1 1 26 PHE HB3 H 16.901 -11.374 15.038 1.00 . A A . 26 PHE HB3 1 1
35 51085 1 1 26 PHE HD1 H 18.861 -14.345 13.900 1.00 . A A . 26 PHE HD1 1 1
35 51086 1 1 26 PHE HD2 H 18.516 -10.054 13.963 1.00 . A A . 26 PHE HD2 1 1
35 51087 1 1 26 PHE HE1 H 20.635 -14.184 12.177 1.00 . A A . 26 PHE HE1 1 1
35 51088 1 1 26 PHE HE2 H 20.273 -9.884 12.232 1.00 . A A . 26 PHE HE2 1 1
35 51089 1 1 26 PHE HZ H 21.336 -11.973 11.323 1.00 . A A . 26 PHE HZ 1 1
35 51090 1 1 26 PHE N N 18.966 -11.585 16.869 1.00 . A A . 26 PHE N 1 1
35 51091 1 1 26 PHE O O 19.681 -14.128 16.896 1.00 . A A . 26 PHE O 1 1
35 51092 1 1 27 ARG C C 17.940 -17.001 15.101 1.00 . A A . 27 ARG C 1 1
35 51093 1 1 27 ARG CA C 18.088 -16.354 16.483 1.00 . A A . 27 ARG CA 1 1
35 51094 1 1 27 ARG CB C 17.276 -17.091 17.576 1.00 . A A . 27 ARG CB 1 1
35 51095 1 1 27 ARG CD C 15.036 -16.527 16.592 1.00 . A A . 27 ARG CD 1 1
35 51096 1 1 27 ARG CG C 15.896 -17.619 17.180 1.00 . A A . 27 ARG CG 1 1
35 51097 1 1 27 ARG CZ C 12.613 -16.795 17.072 1.00 . A A . 27 ARG CZ 1 1
35 51098 1 1 27 ARG H H 16.714 -14.741 16.144 1.00 . A A . 27 ARG H 1 1
35 51099 1 1 27 ARG HA H 19.139 -16.388 16.768 1.00 . A A . 27 ARG HA 1 1
35 51100 1 1 27 ARG HB2 H 17.864 -17.935 17.929 1.00 . A A . 27 ARG HB2 1 1
35 51101 1 1 27 ARG HB3 H 17.152 -16.404 18.414 1.00 . A A . 27 ARG HB3 1 1
35 51102 1 1 27 ARG HD2 H 15.009 -15.690 17.283 1.00 . A A . 27 ARG HD2 1 1
35 51103 1 1 27 ARG HD3 H 15.504 -16.191 15.670 1.00 . A A . 27 ARG HD3 1 1
35 51104 1 1 27 ARG HE H 13.542 -17.447 15.412 1.00 . A A . 27 ARG HE 1 1
35 51105 1 1 27 ARG HG2 H 16.016 -18.412 16.449 1.00 . A A . 27 ARG HG2 1 1
35 51106 1 1 27 ARG HG3 H 15.409 -18.029 18.063 1.00 . A A . 27 ARG HG3 1 1
35 51107 1 1 27 ARG HH11 H 13.568 -15.828 18.545 1.00 . A A . 27 ARG HH11 1 1
35 51108 1 1 27 ARG HH12 H 11.860 -16.051 18.781 1.00 . A A . 27 ARG HH12 1 1
35 51109 1 1 27 ARG HH21 H 11.369 -17.698 15.786 1.00 . A A . 27 ARG HH21 1 1
35 51110 1 1 27 ARG HH22 H 10.639 -17.102 17.252 1.00 . A A . 27 ARG HH22 1 1
35 51111 1 1 27 ARG N N 17.668 -14.949 16.401 1.00 . A A . 27 ARG N 1 1
35 51112 1 1 27 ARG NE N 13.672 -16.981 16.294 1.00 . A A . 27 ARG NE 1 1
35 51113 1 1 27 ARG NH1 N 12.683 -16.185 18.229 1.00 . A A . 27 ARG NH1 1 1
35 51114 1 1 27 ARG NH2 N 11.453 -17.240 16.676 1.00 . A A . 27 ARG NH2 1 1
35 51115 1 1 27 ARG O O 17.365 -16.401 14.196 1.00 . A A . 27 ARG O 1 1
35 51116 1 1 28 LYS C C 16.817 -19.099 13.333 1.00 . A A . 28 LYS C 1 1
35 51117 1 1 28 LYS CA C 18.297 -18.903 13.648 1.00 . A A . 28 LYS CA 1 1
35 51118 1 1 28 LYS CB C 18.992 -20.266 13.710 1.00 . A A . 28 LYS CB 1 1
35 51119 1 1 28 LYS CD C 19.554 -22.389 12.458 1.00 . A A . 28 LYS CD 1 1
35 51120 1 1 28 LYS CE C 19.267 -23.126 11.150 1.00 . A A . 28 LYS CE 1 1
35 51121 1 1 28 LYS CG C 18.789 -21.083 12.446 1.00 . A A . 28 LYS CG 1 1
35 51122 1 1 28 LYS H H 18.924 -18.676 15.686 1.00 . A A . 28 LYS H 1 1
35 51123 1 1 28 LYS HA H 18.745 -18.296 12.851 1.00 . A A . 28 LYS HA 1 1
35 51124 1 1 28 LYS HB2 H 20.061 -20.106 13.868 1.00 . A A . 28 LYS HB2 1 1
35 51125 1 1 28 LYS HB3 H 18.595 -20.827 14.558 1.00 . A A . 28 LYS HB3 1 1
35 51126 1 1 28 LYS HD2 H 20.624 -22.188 12.543 1.00 . A A . 28 LYS HD2 1 1
35 51127 1 1 28 LYS HD3 H 19.233 -22.997 13.301 1.00 . A A . 28 LYS HD3 1 1
35 51128 1 1 28 LYS HE2 H 18.201 -23.342 11.096 1.00 . A A . 28 LYS HE2 1 1
35 51129 1 1 28 LYS HE3 H 19.543 -22.477 10.315 1.00 . A A . 28 LYS HE3 1 1
35 51130 1 1 28 LYS HG2 H 17.730 -21.303 12.336 1.00 . A A . 28 LYS HG2 1 1
35 51131 1 1 28 LYS HG3 H 19.105 -20.496 11.588 1.00 . A A . 28 LYS HG3 1 1
35 51132 1 1 28 LYS HZ1 H 19.947 -24.938 11.882 1.00 . A A . 28 LYS HZ1 1 1
35 51133 1 1 28 LYS HZ2 H 21.015 -24.194 10.884 1.00 . A A . 28 LYS HZ2 1 1
35 51134 1 1 28 LYS HZ3 H 19.685 -24.929 10.248 1.00 . A A . 28 LYS HZ3 1 1
35 51135 1 1 28 LYS N N 18.443 -18.207 14.920 1.00 . A A . 28 LYS N 1 1
35 51136 1 1 28 LYS NZ N 20.023 -24.394 11.029 1.00 . A A . 28 LYS NZ 1 1
35 51137 1 1 28 LYS O O 16.024 -19.485 14.186 1.00 . A A . 28 LYS O 1 1
35 51138 1 1 29 GLY C C 14.223 -17.884 11.716 1.00 . A A . 29 GLY C 1 1
35 51139 1 1 29 GLY CA C 15.116 -19.095 11.612 1.00 . A A . 29 GLY CA 1 1
35 51140 1 1 29 GLY H H 17.164 -18.532 11.418 1.00 . A A . 29 GLY H 1 1
35 51141 1 1 29 GLY HA2 H 15.165 -19.404 10.570 1.00 . A A . 29 GLY HA2 1 1
35 51142 1 1 29 GLY HA3 H 14.676 -19.904 12.192 1.00 . A A . 29 GLY HA3 1 1
35 51143 1 1 29 GLY N N 16.466 -18.860 12.083 1.00 . A A . 29 GLY N 1 1
35 51144 1 1 29 GLY O O 13.082 -17.934 11.264 1.00 . A A . 29 GLY O 1 1
35 51145 1 1 30 ASP C C 13.757 -14.962 11.040 1.00 . A A . 30 ASP C 1 1
35 51146 1 1 30 ASP CA C 13.941 -15.578 12.413 1.00 . A A . 30 ASP CA 1 1
35 51147 1 1 30 ASP CB C 14.644 -14.566 13.315 1.00 . A A . 30 ASP CB 1 1
35 51148 1 1 30 ASP CG C 13.719 -13.988 14.352 1.00 . A A . 30 ASP CG 1 1
35 51149 1 1 30 ASP H H 15.681 -16.797 12.637 1.00 . A A . 30 ASP H 1 1
35 51150 1 1 30 ASP HA H 12.961 -15.824 12.830 1.00 . A A . 30 ASP HA 1 1
35 51151 1 1 30 ASP HB2 H 15.463 -15.061 13.819 1.00 . A A . 30 ASP HB2 1 1
35 51152 1 1 30 ASP HB3 H 15.052 -13.760 12.702 1.00 . A A . 30 ASP HB3 1 1
35 51153 1 1 30 ASP N N 14.729 -16.802 12.290 1.00 . A A . 30 ASP N 1 1
35 51154 1 1 30 ASP O O 14.552 -15.225 10.130 1.00 . A A . 30 ASP O 1 1
35 51155 1 1 30 ASP OD1 O 12.496 -13.935 14.101 1.00 . A A . 30 ASP OD1 1 1
35 51156 1 1 30 ASP OD2 O 14.203 -13.682 15.464 1.00 . A A . 30 ASP OD2 1 1
35 51157 1 1 31 ILE C C 12.503 -11.955 9.882 1.00 . A A . 31 ILE C 1 1
35 51158 1 1 31 ILE CA C 12.448 -13.452 9.634 1.00 . A A . 31 ILE CA 1 1
35 51159 1 1 31 ILE CB C 11.042 -13.807 9.061 1.00 . A A . 31 ILE CB 1 1
35 51160 1 1 31 ILE CD1 C 11.923 -15.906 7.819 1.00 . A A . 31 ILE CD1 1 1
35 51161 1 1 31 ILE CG1 C 10.912 -15.320 8.797 1.00 . A A . 31 ILE CG1 1 1
35 51162 1 1 31 ILE CG2 C 10.774 -13.003 7.750 1.00 . A A . 31 ILE CG2 1 1
35 51163 1 1 31 ILE H H 12.136 -13.928 11.695 1.00 . A A . 31 ILE H 1 1
35 51164 1 1 31 ILE HA H 13.201 -13.717 8.903 1.00 . A A . 31 ILE HA 1 1
35 51165 1 1 31 ILE HB H 10.287 -13.526 9.796 1.00 . A A . 31 ILE HB 1 1
35 51166 1 1 31 ILE HD11 H 12.876 -16.025 8.323 1.00 . A A . 31 ILE HD11 1 1
35 51167 1 1 31 ILE HD12 H 11.571 -16.874 7.483 1.00 . A A . 31 ILE HD12 1 1
35 51168 1 1 31 ILE HD13 H 12.052 -15.250 6.956 1.00 . A A . 31 ILE HD13 1 1
35 51169 1 1 31 ILE HG12 H 10.998 -15.847 9.746 1.00 . A A . 31 ILE HG12 1 1
35 51170 1 1 31 ILE HG13 H 9.923 -15.509 8.399 1.00 . A A . 31 ILE HG13 1 1
35 51171 1 1 31 ILE HG21 H 10.648 -11.944 7.991 1.00 . A A . 31 ILE HG21 1 1
35 51172 1 1 31 ILE HG22 H 11.619 -13.114 7.067 1.00 . A A . 31 ILE HG22 1 1
35 51173 1 1 31 ILE HG23 H 9.866 -13.368 7.272 1.00 . A A . 31 ILE HG23 1 1
35 51174 1 1 31 ILE N N 12.730 -14.136 10.896 1.00 . A A . 31 ILE N 1 1
35 51175 1 1 31 ILE O O 11.807 -11.447 10.750 1.00 . A A . 31 ILE O 1 1
35 51176 1 1 32 MET C C 13.213 -9.179 7.835 1.00 . A A . 32 MET C 1 1
35 51177 1 1 32 MET CA C 13.408 -9.799 9.196 1.00 . A A . 32 MET CA 1 1
35 51178 1 1 32 MET CB C 14.765 -9.395 9.774 1.00 . A A . 32 MET CB 1 1
35 51179 1 1 32 MET CE C 16.674 -11.823 10.916 1.00 . A A . 32 MET CE 1 1
35 51180 1 1 32 MET CG C 15.959 -9.908 8.998 1.00 . A A . 32 MET CG 1 1
35 51181 1 1 32 MET H H 13.849 -11.722 8.382 1.00 . A A . 32 MET H 1 1
35 51182 1 1 32 MET HA H 12.623 -9.424 9.856 1.00 . A A . 32 MET HA 1 1
35 51183 1 1 32 MET HB2 H 14.819 -8.310 9.825 1.00 . A A . 32 MET HB2 1 1
35 51184 1 1 32 MET HB3 H 14.826 -9.779 10.782 1.00 . A A . 32 MET HB3 1 1
35 51185 1 1 32 MET HE1 H 15.835 -11.578 11.566 1.00 . A A . 32 MET HE1 1 1
35 51186 1 1 32 MET HE2 H 16.349 -12.532 10.152 1.00 . A A . 32 MET HE2 1 1
35 51187 1 1 32 MET HE3 H 17.471 -12.276 11.508 1.00 . A A . 32 MET HE3 1 1
35 51188 1 1 32 MET HG2 H 15.689 -10.806 8.457 1.00 . A A . 32 MET HG2 1 1
35 51189 1 1 32 MET HG3 H 16.276 -9.154 8.279 1.00 . A A . 32 MET HG3 1 1
35 51190 1 1 32 MET N N 13.306 -11.253 9.097 1.00 . A A . 32 MET N 1 1
35 51191 1 1 32 MET O O 13.425 -9.825 6.803 1.00 . A A . 32 MET O 1 1
35 51192 1 1 32 MET SD S 17.308 -10.286 10.122 1.00 . A A . 32 MET SD 1 1
35 51193 1 1 33 THR C C 13.811 -6.476 6.181 1.00 . A A . 33 THR C 1 1
35 51194 1 1 33 THR CA C 12.540 -7.191 6.602 1.00 . A A . 33 THR CA 1 1
35 51195 1 1 33 THR CB C 11.428 -6.141 6.800 1.00 . A A . 33 THR CB 1 1
35 51196 1 1 33 THR CG2 C 11.169 -5.354 5.521 1.00 . A A . 33 THR CG2 1 1
35 51197 1 1 33 THR H H 12.625 -7.457 8.727 1.00 . A A . 33 THR H 1 1
35 51198 1 1 33 THR HA H 12.237 -7.884 5.819 1.00 . A A . 33 THR HA 1 1
35 51199 1 1 33 THR HB H 11.715 -5.451 7.592 1.00 . A A . 33 THR HB 1 1
35 51200 1 1 33 THR HG1 H 9.598 -6.151 7.490 1.00 . A A . 33 THR HG1 1 1
35 51201 1 1 33 THR HG21 H 10.299 -4.713 5.665 1.00 . A A . 33 THR HG21 1 1
35 51202 1 1 33 THR HG22 H 10.984 -6.044 4.692 1.00 . A A . 33 THR HG22 1 1
35 51203 1 1 33 THR HG23 H 12.041 -4.730 5.296 1.00 . A A . 33 THR HG23 1 1
35 51204 1 1 33 THR N N 12.784 -7.930 7.838 1.00 . A A . 33 THR N 1 1
35 51205 1 1 33 THR O O 14.243 -5.558 6.856 1.00 . A A . 33 THR O 1 1
35 51206 1 1 33 THR OG1 O 10.220 -6.806 7.169 1.00 . A A . 33 THR OG1 1 1
35 51207 1 1 34 VAL C C 15.214 -4.983 3.861 1.00 . A A . 34 VAL C 1 1
35 51208 1 1 34 VAL CA C 15.624 -6.253 4.565 1.00 . A A . 34 VAL CA 1 1
35 51209 1 1 34 VAL CB C 16.390 -7.149 3.573 1.00 . A A . 34 VAL CB 1 1
35 51210 1 1 34 VAL CG1 C 17.694 -6.481 3.107 1.00 . A A . 34 VAL CG1 1 1
35 51211 1 1 34 VAL CG2 C 16.690 -8.486 4.216 1.00 . A A . 34 VAL CG2 1 1
35 51212 1 1 34 VAL H H 14.000 -7.650 4.542 1.00 . A A . 34 VAL H 1 1
35 51213 1 1 34 VAL HA H 16.278 -6.013 5.393 1.00 . A A . 34 VAL HA 1 1
35 51214 1 1 34 VAL HB H 15.764 -7.314 2.708 1.00 . A A . 34 VAL HB 1 1
35 51215 1 1 34 VAL HG11 H 17.466 -5.574 2.549 1.00 . A A . 34 VAL HG11 1 1
35 51216 1 1 34 VAL HG12 H 18.311 -6.224 3.974 1.00 . A A . 34 VAL HG12 1 1
35 51217 1 1 34 VAL HG13 H 18.242 -7.161 2.462 1.00 . A A . 34 VAL HG13 1 1
35 51218 1 1 34 VAL HG21 H 17.355 -9.055 3.577 1.00 . A A . 34 VAL HG21 1 1
35 51219 1 1 34 VAL HG22 H 17.160 -8.338 5.188 1.00 . A A . 34 VAL HG22 1 1
35 51220 1 1 34 VAL HG23 H 15.759 -9.041 4.344 1.00 . A A . 34 VAL HG23 1 1
35 51221 1 1 34 VAL N N 14.413 -6.892 5.078 1.00 . A A . 34 VAL N 1 1
35 51222 1 1 34 VAL O O 14.374 -4.997 2.959 1.00 . A A . 34 VAL O 1 1
35 51223 1 1 35 LEU C C 16.511 -2.221 2.717 1.00 . A A . 35 LEU C 1 1
35 51224 1 1 35 LEU CA C 15.483 -2.584 3.766 1.00 . A A . 35 LEU CA 1 1
35 51225 1 1 35 LEU CB C 15.487 -1.583 4.908 1.00 . A A . 35 LEU CB 1 1
35 51226 1 1 35 LEU CD1 C 14.655 -0.964 7.146 1.00 . A A . 35 LEU CD1 1 1
35 51227 1 1 35 LEU CD2 C 13.010 -1.712 5.458 1.00 . A A . 35 LEU CD2 1 1
35 51228 1 1 35 LEU CG C 14.431 -1.876 5.987 1.00 . A A . 35 LEU CG 1 1
35 51229 1 1 35 LEU H H 16.483 -3.948 5.045 1.00 . A A . 35 LEU H 1 1
35 51230 1 1 35 LEU HA H 14.501 -2.606 3.300 1.00 . A A . 35 LEU HA 1 1
35 51231 1 1 35 LEU HB2 H 16.464 -1.598 5.375 1.00 . A A . 35 LEU HB2 1 1
35 51232 1 1 35 LEU HB3 H 15.316 -0.591 4.512 1.00 . A A . 35 LEU HB3 1 1
35 51233 1 1 35 LEU HD11 H 15.611 -1.202 7.604 1.00 . A A . 35 LEU HD11 1 1
35 51234 1 1 35 LEU HD12 H 13.863 -1.102 7.879 1.00 . A A . 35 LEU HD12 1 1
35 51235 1 1 35 LEU HD13 H 14.664 0.076 6.810 1.00 . A A . 35 LEU HD13 1 1
35 51236 1 1 35 LEU HD21 H 12.882 -0.712 5.039 1.00 . A A . 35 LEU HD21 1 1
35 51237 1 1 35 LEU HD22 H 12.307 -1.854 6.277 1.00 . A A . 35 LEU HD22 1 1
35 51238 1 1 35 LEU HD23 H 12.815 -2.457 4.692 1.00 . A A . 35 LEU HD23 1 1
35 51239 1 1 35 LEU HG H 14.555 -2.898 6.335 1.00 . A A . 35 LEU HG 1 1
35 51240 1 1 35 LEU N N 15.793 -3.887 4.296 1.00 . A A . 35 LEU N 1 1
35 51241 1 1 35 LEU O O 16.160 -1.842 1.617 1.00 . A A . 35 LEU O 1 1
35 51242 1 1 36 GLU C C 19.990 -3.165 2.342 1.00 . A A . 36 GLU C 1 1
35 51243 1 1 36 GLU CA C 18.823 -2.246 2.011 1.00 . A A . 36 GLU CA 1 1
35 51244 1 1 36 GLU CB C 19.268 -0.775 1.913 1.00 . A A . 36 GLU CB 1 1
35 51245 1 1 36 GLU CD C 20.382 1.206 2.926 1.00 . A A . 36 GLU CD 1 1
35 51246 1 1 36 GLU CG C 20.193 -0.301 2.955 1.00 . A A . 36 GLU CG 1 1
35 51247 1 1 36 GLU H H 18.042 -2.765 3.944 1.00 . A A . 36 GLU H 1 1
35 51248 1 1 36 GLU HA H 18.421 -2.536 1.040 1.00 . A A . 36 GLU HA 1 1
35 51249 1 1 36 GLU HB2 H 19.753 -0.636 0.957 1.00 . A A . 36 GLU HB2 1 1
35 51250 1 1 36 GLU HB3 H 18.392 -0.152 1.955 1.00 . A A . 36 GLU HB3 1 1
35 51251 1 1 36 GLU HG2 H 19.808 -0.575 3.916 1.00 . A A . 36 GLU HG2 1 1
35 51252 1 1 36 GLU HG3 H 21.158 -0.788 2.807 1.00 . A A . 36 GLU HG3 1 1
35 51253 1 1 36 GLU N N 17.778 -2.431 3.019 1.00 . A A . 36 GLU N 1 1
35 51254 1 1 36 GLU O O 19.998 -3.804 3.393 1.00 . A A . 36 GLU O 1 1
35 51255 1 1 36 GLU OE1 O 20.431 1.812 4.017 1.00 . A A . 36 GLU OE1 1 1
35 51256 1 1 36 GLU OE2 O 20.483 1.785 1.830 1.00 . A A . 36 GLU OE2 1 1
35 51257 1 1 37 ARG C C 23.326 -3.128 1.546 1.00 . A A . 37 ARG C 1 1
35 51258 1 1 37 ARG CA C 22.152 -4.048 1.690 1.00 . A A . 37 ARG CA 1 1
35 51259 1 1 37 ARG CB C 22.289 -5.143 0.643 1.00 . A A . 37 ARG CB 1 1
35 51260 1 1 37 ARG CD C 21.462 -7.268 -0.373 1.00 . A A . 37 ARG CD 1 1
35 51261 1 1 37 ARG CG C 21.111 -6.100 0.548 1.00 . A A . 37 ARG CG 1 1
35 51262 1 1 37 ARG CZ C 21.734 -6.381 -2.696 1.00 . A A . 37 ARG CZ 1 1
35 51263 1 1 37 ARG H H 20.946 -2.660 0.627 1.00 . A A . 37 ARG H 1 1
35 51264 1 1 37 ARG HA H 22.135 -4.480 2.683 1.00 . A A . 37 ARG HA 1 1
35 51265 1 1 37 ARG HB2 H 22.414 -4.654 -0.323 1.00 . A A . 37 ARG HB2 1 1
35 51266 1 1 37 ARG HB3 H 23.192 -5.714 0.856 1.00 . A A . 37 ARG HB3 1 1
35 51267 1 1 37 ARG HD2 H 22.070 -7.973 0.188 1.00 . A A . 37 ARG HD2 1 1
35 51268 1 1 37 ARG HD3 H 20.551 -7.772 -0.694 1.00 . A A . 37 ARG HD3 1 1
35 51269 1 1 37 ARG HE H 23.250 -6.772 -1.433 1.00 . A A . 37 ARG HE 1 1
35 51270 1 1 37 ARG HG2 H 20.865 -6.476 1.540 1.00 . A A . 37 ARG HG2 1 1
35 51271 1 1 37 ARG HG3 H 20.254 -5.570 0.140 1.00 . A A . 37 ARG HG3 1 1
35 51272 1 1 37 ARG HH11 H 19.803 -6.688 -2.237 1.00 . A A . 37 ARG HH11 1 1
35 51273 1 1 37 ARG HH12 H 20.099 -6.023 -3.820 1.00 . A A . 37 ARG HH12 1 1
35 51274 1 1 37 ARG HH21 H 23.542 -5.935 -3.436 1.00 . A A . 37 ARG HH21 1 1
35 51275 1 1 37 ARG HH22 H 22.190 -5.615 -4.491 1.00 . A A . 37 ARG HH22 1 1
35 51276 1 1 37 ARG N N 20.966 -3.238 1.457 1.00 . A A . 37 ARG N 1 1
35 51277 1 1 37 ARG NE N 22.241 -6.807 -1.544 1.00 . A A . 37 ARG NE 1 1
35 51278 1 1 37 ARG NH1 N 20.443 -6.366 -2.939 1.00 . A A . 37 ARG NH1 1 1
35 51279 1 1 37 ARG NH2 N 22.548 -5.951 -3.616 1.00 . A A . 37 ARG NH2 1 1
35 51280 1 1 37 ARG O O 23.229 -2.155 0.808 1.00 . A A . 37 ARG O 1 1
35 51281 1 1 38 ASP C C 25.438 -1.281 2.512 1.00 . A A . 38 ASP C 1 1
35 51282 1 1 38 ASP CA C 25.685 -2.743 2.105 1.00 . A A . 38 ASP CA 1 1
35 51283 1 1 38 ASP CB C 26.258 -2.971 0.703 1.00 . A A . 38 ASP CB 1 1
35 51284 1 1 38 ASP CG C 26.189 -4.458 0.299 1.00 . A A . 38 ASP CG 1 1
35 51285 1 1 38 ASP H H 24.409 -4.263 2.828 1.00 . A A . 38 ASP H 1 1
35 51286 1 1 38 ASP HA H 26.378 -3.180 2.815 1.00 . A A . 38 ASP HA 1 1
35 51287 1 1 38 ASP HB2 H 25.678 -2.393 -0.015 1.00 . A A . 38 ASP HB2 1 1
35 51288 1 1 38 ASP HB3 H 27.291 -2.630 0.675 1.00 . A A . 38 ASP HB3 1 1
35 51289 1 1 38 ASP N N 24.419 -3.464 2.215 1.00 . A A . 38 ASP N 1 1
35 51290 1 1 38 ASP O O 25.966 -0.318 1.956 1.00 . A A . 38 ASP O 1 1
35 51291 1 1 38 ASP OD1 O 25.497 -4.787 -0.705 1.00 . A A . 38 ASP OD1 1 1
35 51292 1 1 38 ASP OD2 O 26.666 -5.320 1.089 1.00 . A A . 38 ASP OD2 1 1
35 51293 1 1 39 THR C C 25.178 0.901 4.646 1.00 . A A . 39 THR C 1 1
35 51294 1 1 39 THR CA C 24.055 0.108 4.010 1.00 . A A . 39 THR CA 1 1
35 51295 1 1 39 THR CB C 22.944 -0.139 5.067 1.00 . A A . 39 THR CB 1 1
35 51296 1 1 39 THR CG2 C 23.402 -1.038 6.178 1.00 . A A . 39 THR CG2 1 1
35 51297 1 1 39 THR H H 24.189 -2.014 3.905 1.00 . A A . 39 THR H 1 1
35 51298 1 1 39 THR HA H 23.638 0.689 3.188 1.00 . A A . 39 THR HA 1 1
35 51299 1 1 39 THR HB H 22.115 -0.627 4.583 1.00 . A A . 39 THR HB 1 1
35 51300 1 1 39 THR HG1 H 21.756 1.430 5.075 1.00 . A A . 39 THR HG1 1 1
35 51301 1 1 39 THR HG21 H 24.293 -0.624 6.651 1.00 . A A . 39 THR HG21 1 1
35 51302 1 1 39 THR HG22 H 23.618 -2.025 5.780 1.00 . A A . 39 THR HG22 1 1
35 51303 1 1 39 THR HG23 H 22.604 -1.118 6.904 1.00 . A A . 39 THR HG23 1 1
35 51304 1 1 39 THR N N 24.549 -1.166 3.495 1.00 . A A . 39 THR N 1 1
35 51305 1 1 39 THR O O 26.082 0.331 5.223 1.00 . A A . 39 THR O 1 1
35 51306 1 1 39 THR OG1 O 22.492 1.096 5.624 1.00 . A A . 39 THR OG1 1 1
35 51307 1 1 40 GLN C C 27.530 2.900 4.439 1.00 . A A . 40 GLN C 1 1
35 51308 1 1 40 GLN CA C 26.141 3.148 5.032 1.00 . A A . 40 GLN CA 1 1
35 51309 1 1 40 GLN CB C 26.216 3.097 6.565 1.00 . A A . 40 GLN CB 1 1
35 51310 1 1 40 GLN CD C 24.960 3.164 8.747 1.00 . A A . 40 GLN CD 1 1
35 51311 1 1 40 GLN CG C 24.865 2.997 7.245 1.00 . A A . 40 GLN CG 1 1
35 51312 1 1 40 GLN H H 24.337 2.620 4.025 1.00 . A A . 40 GLN H 1 1
35 51313 1 1 40 GLN HA H 25.840 4.149 4.759 1.00 . A A . 40 GLN HA 1 1
35 51314 1 1 40 GLN HB2 H 26.803 2.244 6.860 1.00 . A A . 40 GLN HB2 1 1
35 51315 1 1 40 GLN HB3 H 26.727 3.989 6.916 1.00 . A A . 40 GLN HB3 1 1
35 51316 1 1 40 GLN HE21 H 24.243 2.464 10.481 1.00 . A A . 40 GLN HE21 1 1
35 51317 1 1 40 GLN HE22 H 23.600 1.711 9.035 1.00 . A A . 40 GLN HE22 1 1
35 51318 1 1 40 GLN HG2 H 24.218 3.756 6.830 1.00 . A A . 40 GLN HG2 1 1
35 51319 1 1 40 GLN HG3 H 24.432 2.022 7.035 1.00 . A A . 40 GLN HG3 1 1
35 51320 1 1 40 GLN N N 25.119 2.220 4.506 1.00 . A A . 40 GLN N 1 1
35 51321 1 1 40 GLN NE2 N 24.204 2.384 9.473 1.00 . A A . 40 GLN NE2 1 1
35 51322 1 1 40 GLN O O 28.521 3.438 4.917 1.00 . A A . 40 GLN O 1 1
35 51323 1 1 40 GLN OE1 O 25.697 3.992 9.241 1.00 . A A . 40 GLN OE1 1 1
35 51324 1 1 41 GLY C C 29.501 0.544 3.539 1.00 . A A . 41 GLY C 1 1
35 51325 1 1 41 GLY CA C 28.853 1.696 2.796 1.00 . A A . 41 GLY CA 1 1
35 51326 1 1 41 GLY H H 26.740 1.648 3.054 1.00 . A A . 41 GLY H 1 1
35 51327 1 1 41 GLY HA2 H 28.675 1.393 1.765 1.00 . A A . 41 GLY HA2 1 1
35 51328 1 1 41 GLY HA3 H 29.530 2.549 2.807 1.00 . A A . 41 GLY HA3 1 1
35 51329 1 1 41 GLY N N 27.589 2.070 3.405 1.00 . A A . 41 GLY N 1 1
35 51330 1 1 41 GLY O O 30.670 0.233 3.325 1.00 . A A . 41 GLY O 1 1
35 51331 1 1 42 LEU C C 29.045 -2.469 4.445 1.00 . A A . 42 LEU C 1 1
35 51332 1 1 42 LEU CA C 29.250 -1.186 5.231 1.00 . A A . 42 LEU CA 1 1
35 51333 1 1 42 LEU CB C 28.496 -1.242 6.560 1.00 . A A . 42 LEU CB 1 1
35 51334 1 1 42 LEU CD1 C 27.509 -0.089 8.532 1.00 . A A . 42 LEU CD1 1 1
35 51335 1 1 42 LEU CD2 C 29.893 0.207 8.036 1.00 . A A . 42 LEU CD2 1 1
35 51336 1 1 42 LEU CG C 28.543 0.017 7.433 1.00 . A A . 42 LEU CG 1 1
35 51337 1 1 42 LEU H H 27.780 0.192 4.589 1.00 . A A . 42 LEU H 1 1
35 51338 1 1 42 LEU HA H 30.309 -1.042 5.424 1.00 . A A . 42 LEU HA 1 1
35 51339 1 1 42 LEU HB2 H 27.450 -1.445 6.337 1.00 . A A . 42 LEU HB2 1 1
35 51340 1 1 42 LEU HB3 H 28.889 -2.068 7.136 1.00 . A A . 42 LEU HB3 1 1
35 51341 1 1 42 LEU HD11 H 26.516 -0.147 8.084 1.00 . A A . 42 LEU HD11 1 1
35 51342 1 1 42 LEU HD12 H 27.565 0.794 9.171 1.00 . A A . 42 LEU HD12 1 1
35 51343 1 1 42 LEU HD13 H 27.699 -0.982 9.130 1.00 . A A . 42 LEU HD13 1 1
35 51344 1 1 42 LEU HD21 H 29.876 1.087 8.684 1.00 . A A . 42 LEU HD21 1 1
35 51345 1 1 42 LEU HD22 H 30.622 0.367 7.250 1.00 . A A . 42 LEU HD22 1 1
35 51346 1 1 42 LEU HD23 H 30.163 -0.669 8.626 1.00 . A A . 42 LEU HD23 1 1
35 51347 1 1 42 LEU HG H 28.311 0.881 6.818 1.00 . A A . 42 LEU HG 1 1
35 51348 1 1 42 LEU N N 28.751 -0.083 4.436 1.00 . A A . 42 LEU N 1 1
35 51349 1 1 42 LEU O O 27.991 -3.094 4.522 1.00 . A A . 42 LEU O 1 1
35 51350 1 1 43 ASP C C 29.603 -5.258 3.653 1.00 . A A . 43 ASP C 1 1
35 51351 1 1 43 ASP CA C 29.950 -4.033 2.816 1.00 . A A . 43 ASP CA 1 1
35 51352 1 1 43 ASP CB C 31.275 -4.303 2.099 1.00 . A A . 43 ASP CB 1 1
35 51353 1 1 43 ASP CG C 31.307 -3.741 0.690 1.00 . A A . 43 ASP CG 1 1
35 51354 1 1 43 ASP H H 30.878 -2.277 3.630 1.00 . A A . 43 ASP H 1 1
35 51355 1 1 43 ASP HA H 29.160 -3.886 2.078 1.00 . A A . 43 ASP HA 1 1
35 51356 1 1 43 ASP HB2 H 32.088 -3.868 2.681 1.00 . A A . 43 ASP HB2 1 1
35 51357 1 1 43 ASP HB3 H 31.424 -5.383 2.043 1.00 . A A . 43 ASP HB3 1 1
35 51358 1 1 43 ASP N N 30.042 -2.840 3.661 1.00 . A A . 43 ASP N 1 1
35 51359 1 1 43 ASP O O 30.227 -5.540 4.677 1.00 . A A . 43 ASP O 1 1
35 51360 1 1 43 ASP OD1 O 32.337 -3.134 0.317 1.00 . A A . 43 ASP OD1 1 1
35 51361 1 1 43 ASP OD2 O 30.343 -3.958 -0.070 1.00 . A A . 43 ASP OD2 1 1
35 51362 1 1 44 GLY C C 27.175 -6.958 5.026 1.00 . A A . 44 GLY C 1 1
35 51363 1 1 44 GLY CA C 28.180 -7.191 3.911 1.00 . A A . 44 GLY CA 1 1
35 51364 1 1 44 GLY H H 28.083 -5.704 2.369 1.00 . A A . 44 GLY H 1 1
35 51365 1 1 44 GLY HA2 H 27.738 -7.874 3.187 1.00 . A A . 44 GLY HA2 1 1
35 51366 1 1 44 GLY HA3 H 29.063 -7.667 4.334 1.00 . A A . 44 GLY HA3 1 1
35 51367 1 1 44 GLY N N 28.589 -5.987 3.216 1.00 . A A . 44 GLY N 1 1
35 51368 1 1 44 GLY O O 26.537 -7.911 5.469 1.00 . A A . 44 GLY O 1 1
35 51369 1 1 45 TRP C C 24.702 -5.062 5.787 1.00 . A A . 45 TRP C 1 1
35 51370 1 1 45 TRP CA C 26.005 -5.424 6.495 1.00 . A A . 45 TRP CA 1 1
35 51371 1 1 45 TRP CB C 26.508 -4.245 7.324 1.00 . A A . 45 TRP CB 1 1
35 51372 1 1 45 TRP CD1 C 28.897 -4.375 8.269 1.00 . A A . 45 TRP CD1 1 1
35 51373 1 1 45 TRP CD2 C 27.375 -5.347 9.555 1.00 . A A . 45 TRP CD2 1 1
35 51374 1 1 45 TRP CE2 C 28.648 -5.457 10.190 1.00 . A A . 45 TRP CE2 1 1
35 51375 1 1 45 TRP CE3 C 26.253 -5.899 10.192 1.00 . A A . 45 TRP CE3 1 1
35 51376 1 1 45 TRP CG C 27.566 -4.630 8.327 1.00 . A A . 45 TRP CG 1 1
35 51377 1 1 45 TRP CH2 C 27.687 -6.619 12.050 1.00 . A A . 45 TRP CH2 1 1
35 51378 1 1 45 TRP CZ2 C 28.812 -6.091 11.437 1.00 . A A . 45 TRP CZ2 1 1
35 51379 1 1 45 TRP CZ3 C 26.409 -6.527 11.441 1.00 . A A . 45 TRP CZ3 1 1
35 51380 1 1 45 TRP H H 27.532 -4.944 5.109 1.00 . A A . 45 TRP H 1 1
35 51381 1 1 45 TRP HA H 25.847 -6.287 7.133 1.00 . A A . 45 TRP HA 1 1
35 51382 1 1 45 TRP HB2 H 26.914 -3.507 6.652 1.00 . A A . 45 TRP HB2 1 1
35 51383 1 1 45 TRP HB3 H 25.679 -3.780 7.836 1.00 . A A . 45 TRP HB3 1 1
35 51384 1 1 45 TRP HD1 H 29.382 -3.849 7.458 1.00 . A A . 45 TRP HD1 1 1
35 51385 1 1 45 TRP HE1 H 30.561 -4.746 9.518 1.00 . A A . 45 TRP HE1 1 1
35 51386 1 1 45 TRP HE3 H 25.285 -5.826 9.738 1.00 . A A . 45 TRP HE3 1 1
35 51387 1 1 45 TRP HH2 H 27.774 -7.103 13.008 1.00 . A A . 45 TRP HH2 1 1
35 51388 1 1 45 TRP HZ2 H 29.785 -6.156 11.901 1.00 . A A . 45 TRP HZ2 1 1
35 51389 1 1 45 TRP HZ3 H 25.552 -6.941 11.942 1.00 . A A . 45 TRP HZ3 1 1
35 51390 1 1 45 TRP N N 26.992 -5.724 5.476 1.00 . A A . 45 TRP N 1 1
35 51391 1 1 45 TRP NE1 N 29.554 -4.852 9.363 1.00 . A A . 45 TRP NE1 1 1
35 51392 1 1 45 TRP O O 24.688 -4.235 4.892 1.00 . A A . 45 TRP O 1 1
35 51393 1 1 46 TRP C C 21.395 -4.745 6.534 1.00 . A A . 46 TRP C 1 1
35 51394 1 1 46 TRP CA C 22.310 -5.429 5.533 1.00 . A A . 46 TRP CA 1 1
35 51395 1 1 46 TRP CB C 21.677 -6.744 5.048 1.00 . A A . 46 TRP CB 1 1
35 51396 1 1 46 TRP CD1 C 23.649 -7.058 3.396 1.00 . A A . 46 TRP CD1 1 1
35 51397 1 1 46 TRP CD2 C 22.175 -8.727 3.345 1.00 . A A . 46 TRP CD2 1 1
35 51398 1 1 46 TRP CE2 C 23.224 -9.005 2.419 1.00 . A A . 46 TRP CE2 1 1
35 51399 1 1 46 TRP CE3 C 21.117 -9.659 3.470 1.00 . A A . 46 TRP CE3 1 1
35 51400 1 1 46 TRP CG C 22.480 -7.463 3.971 1.00 . A A . 46 TRP CG 1 1
35 51401 1 1 46 TRP CH2 C 22.209 -11.086 1.776 1.00 . A A . 46 TRP CH2 1 1
35 51402 1 1 46 TRP CZ2 C 23.246 -10.173 1.629 1.00 . A A . 46 TRP CZ2 1 1
35 51403 1 1 46 TRP CZ3 C 21.149 -10.845 2.695 1.00 . A A . 46 TRP CZ3 1 1
35 51404 1 1 46 TRP H H 23.645 -6.379 6.911 1.00 . A A . 46 TRP H 1 1
35 51405 1 1 46 TRP HA H 22.452 -4.767 4.680 1.00 . A A . 46 TRP HA 1 1
35 51406 1 1 46 TRP HB2 H 21.569 -7.413 5.901 1.00 . A A . 46 TRP HB2 1 1
35 51407 1 1 46 TRP HB3 H 20.681 -6.527 4.661 1.00 . A A . 46 TRP HB3 1 1
35 51408 1 1 46 TRP HD1 H 24.160 -6.136 3.643 1.00 . A A . 46 TRP HD1 1 1
35 51409 1 1 46 TRP HE1 H 24.950 -7.827 1.934 1.00 . A A . 46 TRP HE1 1 1
35 51410 1 1 46 TRP HE3 H 20.292 -9.478 4.143 1.00 . A A . 46 TRP HE3 1 1
35 51411 1 1 46 TRP HH2 H 22.200 -11.990 1.181 1.00 . A A . 46 TRP HH2 1 1
35 51412 1 1 46 TRP HZ2 H 24.045 -10.353 0.931 1.00 . A A . 46 TRP HZ2 1 1
35 51413 1 1 46 TRP HZ3 H 20.355 -11.568 2.793 1.00 . A A . 46 TRP HZ3 1 1
35 51414 1 1 46 TRP N N 23.600 -5.684 6.170 1.00 . A A . 46 TRP N 1 1
35 51415 1 1 46 TRP NE1 N 24.097 -7.954 2.476 1.00 . A A . 46 TRP NE1 1 1
35 51416 1 1 46 TRP O O 21.246 -5.212 7.654 1.00 . A A . 46 TRP O 1 1
35 51417 1 1 47 LEU C C 18.574 -3.712 6.997 1.00 . A A . 47 LEU C 1 1
35 51418 1 1 47 LEU CA C 19.860 -2.925 7.000 1.00 . A A . 47 LEU CA 1 1
35 51419 1 1 47 LEU CB C 19.584 -1.525 6.457 1.00 . A A . 47 LEU CB 1 1
35 51420 1 1 47 LEU CD1 C 19.043 -0.433 8.674 1.00 . A A . 47 LEU CD1 1 1
35 51421 1 1 47 LEU CD2 C 18.402 0.677 6.542 1.00 . A A . 47 LEU CD2 1 1
35 51422 1 1 47 LEU CG C 18.593 -0.657 7.246 1.00 . A A . 47 LEU CG 1 1
35 51423 1 1 47 LEU H H 20.914 -3.305 5.188 1.00 . A A . 47 LEU H 1 1
35 51424 1 1 47 LEU HA H 20.252 -2.867 8.014 1.00 . A A . 47 LEU HA 1 1
35 51425 1 1 47 LEU HB2 H 20.523 -0.990 6.397 1.00 . A A . 47 LEU HB2 1 1
35 51426 1 1 47 LEU HB3 H 19.196 -1.637 5.451 1.00 . A A . 47 LEU HB3 1 1
35 51427 1 1 47 LEU HD11 H 19.023 -1.378 9.211 1.00 . A A . 47 LEU HD11 1 1
35 51428 1 1 47 LEU HD12 H 18.371 0.264 9.168 1.00 . A A . 47 LEU HD12 1 1
35 51429 1 1 47 LEU HD13 H 20.053 -0.028 8.679 1.00 . A A . 47 LEU HD13 1 1
35 51430 1 1 47 LEU HD21 H 19.345 1.219 6.509 1.00 . A A . 47 LEU HD21 1 1
35 51431 1 1 47 LEU HD22 H 17.660 1.274 7.068 1.00 . A A . 47 LEU HD22 1 1
35 51432 1 1 47 LEU HD23 H 18.059 0.508 5.518 1.00 . A A . 47 LEU HD23 1 1
35 51433 1 1 47 LEU HG H 17.642 -1.168 7.270 1.00 . A A . 47 LEU HG 1 1
35 51434 1 1 47 LEU N N 20.789 -3.637 6.135 1.00 . A A . 47 LEU N 1 1
35 51435 1 1 47 LEU O O 17.996 -3.935 5.943 1.00 . A A . 47 LEU O 1 1
35 51436 1 1 48 CYS C C 16.058 -4.312 9.424 1.00 . A A . 48 CYS C 1 1
35 51437 1 1 48 CYS CA C 16.881 -4.860 8.279 1.00 . A A . 48 CYS CA 1 1
35 51438 1 1 48 CYS CB C 17.143 -6.361 8.484 1.00 . A A . 48 CYS CB 1 1
35 51439 1 1 48 CYS H H 18.650 -3.928 9.018 1.00 . A A . 48 CYS H 1 1
35 51440 1 1 48 CYS HA H 16.309 -4.716 7.366 1.00 . A A . 48 CYS HA 1 1
35 51441 1 1 48 CYS HB2 H 17.449 -6.532 9.515 1.00 . A A . 48 CYS HB2 1 1
35 51442 1 1 48 CYS HB3 H 16.209 -6.896 8.320 1.00 . A A . 48 CYS HB3 1 1
35 51443 1 1 48 CYS HG H 19.424 -6.262 7.814 1.00 . A A . 48 CYS HG 1 1
35 51444 1 1 48 CYS N N 18.125 -4.130 8.163 1.00 . A A . 48 CYS N 1 1
35 51445 1 1 48 CYS O O 16.542 -3.514 10.228 1.00 . A A . 48 CYS O 1 1
35 51446 1 1 48 CYS SG S 18.413 -7.043 7.380 1.00 . A A . 48 CYS SG 1 1
35 51447 1 1 49 SER C C 13.357 -5.669 11.203 1.00 . A A . 49 SER C 1 1
35 51448 1 1 49 SER CA C 13.919 -4.390 10.581 1.00 . A A . 49 SER CA 1 1
35 51449 1 1 49 SER CB C 12.824 -3.468 10.045 1.00 . A A . 49 SER CB 1 1
35 51450 1 1 49 SER H H 14.468 -5.392 8.788 1.00 . A A . 49 SER H 1 1
35 51451 1 1 49 SER HA H 14.477 -3.855 11.350 1.00 . A A . 49 SER HA 1 1
35 51452 1 1 49 SER HB2 H 12.786 -2.579 10.661 1.00 . A A . 49 SER HB2 1 1
35 51453 1 1 49 SER HB3 H 13.088 -3.166 9.030 1.00 . A A . 49 SER HB3 1 1
35 51454 1 1 49 SER HG H 10.899 -3.432 9.765 1.00 . A A . 49 SER HG 1 1
35 51455 1 1 49 SER N N 14.821 -4.762 9.505 1.00 . A A . 49 SER N 1 1
35 51456 1 1 49 SER O O 12.927 -6.589 10.495 1.00 . A A . 49 SER O 1 1
35 51457 1 1 49 SER OG O 11.549 -4.084 10.039 1.00 . A A . 49 SER OG 1 1
35 51458 1 1 50 LEU C C 12.541 -6.412 14.648 1.00 . A A . 50 LEU C 1 1
35 51459 1 1 50 LEU CA C 13.002 -6.915 13.291 1.00 . A A . 50 LEU CA 1 1
35 51460 1 1 50 LEU CB C 14.171 -7.887 13.476 1.00 . A A . 50 LEU CB 1 1
35 51461 1 1 50 LEU CD1 C 13.697 -10.345 13.292 1.00 . A A . 50 LEU CD1 1 1
35 51462 1 1 50 LEU CD2 C 14.899 -9.453 15.262 1.00 . A A . 50 LEU CD2 1 1
35 51463 1 1 50 LEU CG C 13.836 -9.188 14.224 1.00 . A A . 50 LEU CG 1 1
35 51464 1 1 50 LEU H H 13.841 -4.964 13.044 1.00 . A A . 50 LEU H 1 1
35 51465 1 1 50 LEU HA H 12.175 -7.415 12.773 1.00 . A A . 50 LEU HA 1 1
35 51466 1 1 50 LEU HB2 H 14.568 -8.148 12.494 1.00 . A A . 50 LEU HB2 1 1
35 51467 1 1 50 LEU HB3 H 14.957 -7.370 14.031 1.00 . A A . 50 LEU HB3 1 1
35 51468 1 1 50 LEU HD11 H 13.022 -10.076 12.479 1.00 . A A . 50 LEU HD11 1 1
35 51469 1 1 50 LEU HD12 H 13.279 -11.197 13.831 1.00 . A A . 50 LEU HD12 1 1
35 51470 1 1 50 LEU HD13 H 14.666 -10.607 12.890 1.00 . A A . 50 LEU HD13 1 1
35 51471 1 1 50 LEU HD21 H 15.879 -9.467 14.786 1.00 . A A . 50 LEU HD21 1 1
35 51472 1 1 50 LEU HD22 H 14.715 -10.421 15.730 1.00 . A A . 50 LEU HD22 1 1
35 51473 1 1 50 LEU HD23 H 14.875 -8.678 16.028 1.00 . A A . 50 LEU HD23 1 1
35 51474 1 1 50 LEU HG H 12.892 -9.065 14.725 1.00 . A A . 50 LEU HG 1 1
35 51475 1 1 50 LEU N N 13.439 -5.744 12.525 1.00 . A A . 50 LEU N 1 1
35 51476 1 1 50 LEU O O 13.193 -5.549 15.223 1.00 . A A . 50 LEU O 1 1
35 51477 1 1 51 HIS C C 10.619 -4.989 16.550 1.00 . A A . 51 HIS C 1 1
35 51478 1 1 51 HIS CA C 10.828 -6.511 16.429 1.00 . A A . 51 HIS CA 1 1
35 51479 1 1 51 HIS CB C 11.723 -6.992 17.592 1.00 . A A . 51 HIS CB 1 1
35 51480 1 1 51 HIS CD2 C 11.205 -9.496 17.096 1.00 . A A . 51 HIS CD2 1 1
35 51481 1 1 51 HIS CE1 C 12.898 -10.396 18.052 1.00 . A A . 51 HIS CE1 1 1
35 51482 1 1 51 HIS CG C 11.946 -8.473 17.614 1.00 . A A . 51 HIS CG 1 1
35 51483 1 1 51 HIS H H 10.901 -7.594 14.584 1.00 . A A . 51 HIS H 1 1
35 51484 1 1 51 HIS HA H 9.856 -6.994 16.538 1.00 . A A . 51 HIS HA 1 1
35 51485 1 1 51 HIS HB2 H 12.691 -6.496 17.525 1.00 . A A . 51 HIS HB2 1 1
35 51486 1 1 51 HIS HB3 H 11.255 -6.706 18.529 1.00 . A A . 51 HIS HB3 1 1
35 51487 1 1 51 HIS HD1 H 13.771 -8.614 18.691 1.00 . A A . 51 HIS HD1 1 1
35 51488 1 1 51 HIS HD2 H 10.289 -9.379 16.543 1.00 . A A . 51 HIS HD2 1 1
35 51489 1 1 51 HIS HE1 H 13.611 -11.123 18.422 1.00 . A A . 51 HIS HE1 1 1
35 51490 1 1 51 HIS N N 11.402 -6.907 15.126 1.00 . A A . 51 HIS N 1 1
35 51491 1 1 51 HIS ND1 N 13.014 -9.082 18.217 1.00 . A A . 51 HIS ND1 1 1
35 51492 1 1 51 HIS NE2 N 11.806 -10.707 17.382 1.00 . A A . 51 HIS NE2 1 1
35 51493 1 1 51 HIS O O 10.652 -4.439 17.641 1.00 . A A . 51 HIS O 1 1
35 51494 1 1 52 GLY C C 11.497 -2.068 15.605 1.00 . A A . 52 GLY C 1 1
35 51495 1 1 52 GLY CA C 10.217 -2.873 15.435 1.00 . A A . 52 GLY CA 1 1
35 51496 1 1 52 GLY H H 10.406 -4.800 14.544 1.00 . A A . 52 GLY H 1 1
35 51497 1 1 52 GLY HA2 H 9.742 -2.580 14.500 1.00 . A A . 52 GLY HA2 1 1
35 51498 1 1 52 GLY HA3 H 9.546 -2.617 16.256 1.00 . A A . 52 GLY HA3 1 1
35 51499 1 1 52 GLY N N 10.412 -4.318 15.424 1.00 . A A . 52 GLY N 1 1
35 51500 1 1 52 GLY O O 11.447 -0.858 15.806 1.00 . A A . 52 GLY O 1 1
35 51501 1 1 53 ARG C C 14.578 -2.192 14.285 1.00 . A A . 53 ARG C 1 1
35 51502 1 1 53 ARG CA C 13.938 -2.075 15.653 1.00 . A A . 53 ARG CA 1 1
35 51503 1 1 53 ARG CB C 14.768 -2.810 16.725 1.00 . A A . 53 ARG CB 1 1
35 51504 1 1 53 ARG CD C 16.929 -1.419 16.596 1.00 . A A . 53 ARG CD 1 1
35 51505 1 1 53 ARG CG C 15.815 -1.959 17.491 1.00 . A A . 53 ARG CG 1 1
35 51506 1 1 53 ARG CZ C 18.281 0.267 17.847 1.00 . A A . 53 ARG CZ 1 1
35 51507 1 1 53 ARG H H 12.647 -3.720 15.313 1.00 . A A . 53 ARG H 1 1
35 51508 1 1 53 ARG HA H 13.807 -1.030 15.924 1.00 . A A . 53 ARG HA 1 1
35 51509 1 1 53 ARG HB2 H 14.071 -3.214 17.462 1.00 . A A . 53 ARG HB2 1 1
35 51510 1 1 53 ARG HB3 H 15.276 -3.647 16.258 1.00 . A A . 53 ARG HB3 1 1
35 51511 1 1 53 ARG HD2 H 17.237 -2.213 15.916 1.00 . A A . 53 ARG HD2 1 1
35 51512 1 1 53 ARG HD3 H 16.536 -0.598 15.998 1.00 . A A . 53 ARG HD3 1 1
35 51513 1 1 53 ARG HE H 18.918 -1.578 17.356 1.00 . A A . 53 ARG HE 1 1
35 51514 1 1 53 ARG HG2 H 15.304 -1.125 17.969 1.00 . A A . 53 ARG HG2 1 1
35 51515 1 1 53 ARG HG3 H 16.263 -2.581 18.264 1.00 . A A . 53 ARG HG3 1 1
35 51516 1 1 53 ARG HH11 H 16.433 0.937 17.446 1.00 . A A . 53 ARG HH11 1 1
35 51517 1 1 53 ARG HH12 H 17.482 2.064 18.256 1.00 . A A . 53 ARG HH12 1 1
35 51518 1 1 53 ARG HH21 H 20.204 -0.066 18.359 1.00 . A A . 53 ARG HH21 1 1
35 51519 1 1 53 ARG HH22 H 19.556 1.502 18.778 1.00 . A A . 53 ARG HH22 1 1
35 51520 1 1 53 ARG N N 12.643 -2.725 15.511 1.00 . A A . 53 ARG N 1 1
35 51521 1 1 53 ARG NE N 18.130 -0.944 17.314 1.00 . A A . 53 ARG NE 1 1
35 51522 1 1 53 ARG NH1 N 17.320 1.161 17.851 1.00 . A A . 53 ARG NH1 1 1
35 51523 1 1 53 ARG NH2 N 19.423 0.592 18.377 1.00 . A A . 53 ARG NH2 1 1
35 51524 1 1 53 ARG O O 14.491 -3.238 13.653 1.00 . A A . 53 ARG O 1 1
35 51525 1 1 54 GLN C C 17.392 -1.160 12.850 1.00 . A A . 54 GLN C 1 1
35 51526 1 1 54 GLN CA C 15.905 -1.122 12.555 1.00 . A A . 54 GLN CA 1 1
35 51527 1 1 54 GLN CB C 15.563 0.144 11.782 1.00 . A A . 54 GLN CB 1 1
35 51528 1 1 54 GLN CD C 14.454 1.140 9.780 1.00 . A A . 54 GLN CD 1 1
35 51529 1 1 54 GLN CG C 14.823 -0.129 10.521 1.00 . A A . 54 GLN CG 1 1
35 51530 1 1 54 GLN H H 15.239 -0.288 14.383 1.00 . A A . 54 GLN H 1 1
35 51531 1 1 54 GLN HA H 15.625 -1.996 11.972 1.00 . A A . 54 GLN HA 1 1
35 51532 1 1 54 GLN HB2 H 14.940 0.775 12.413 1.00 . A A . 54 GLN HB2 1 1
35 51533 1 1 54 GLN HB3 H 16.488 0.679 11.547 1.00 . A A . 54 GLN HB3 1 1
35 51534 1 1 54 GLN HE21 H 15.223 2.657 8.730 1.00 . A A . 54 GLN HE21 1 1
35 51535 1 1 54 GLN HE22 H 16.380 1.492 9.323 1.00 . A A . 54 GLN HE22 1 1
35 51536 1 1 54 GLN HG2 H 15.447 -0.746 9.882 1.00 . A A . 54 GLN HG2 1 1
35 51537 1 1 54 GLN HG3 H 13.911 -0.673 10.762 1.00 . A A . 54 GLN HG3 1 1
35 51538 1 1 54 GLN N N 15.203 -1.124 13.826 1.00 . A A . 54 GLN N 1 1
35 51539 1 1 54 GLN NE2 N 15.434 1.812 9.231 1.00 . A A . 54 GLN NE2 1 1
35 51540 1 1 54 GLN O O 17.850 -0.470 13.751 1.00 . A A . 54 GLN O 1 1
35 51541 1 1 54 GLN OE1 O 13.293 1.506 9.709 1.00 . A A . 54 GLN OE1 1 1
35 51542 1 1 55 GLY C C 20.290 -2.936 11.335 1.00 . A A . 55 GLY C 1 1
35 51543 1 1 55 GLY CA C 19.565 -2.073 12.347 1.00 . A A . 55 GLY CA 1 1
35 51544 1 1 55 GLY H H 17.721 -2.540 11.383 1.00 . A A . 55 GLY H 1 1
35 51545 1 1 55 GLY HA2 H 20.000 -1.074 12.324 1.00 . A A . 55 GLY HA2 1 1
35 51546 1 1 55 GLY HA3 H 19.726 -2.489 13.340 1.00 . A A . 55 GLY HA3 1 1
35 51547 1 1 55 GLY N N 18.137 -1.965 12.111 1.00 . A A . 55 GLY N 1 1
35 51548 1 1 55 GLY O O 19.654 -3.540 10.476 1.00 . A A . 55 GLY O 1 1
35 51549 1 1 56 ILE C C 22.504 -5.199 10.918 1.00 . A A . 56 ILE C 1 1
35 51550 1 1 56 ILE CA C 22.427 -3.739 10.482 1.00 . A A . 56 ILE CA 1 1
35 51551 1 1 56 ILE CB C 23.858 -3.123 10.334 1.00 . A A . 56 ILE CB 1 1
35 51552 1 1 56 ILE CD1 C 26.046 -2.641 11.615 1.00 . A A . 56 ILE CD1 1 1
35 51553 1 1 56 ILE CG1 C 24.631 -3.204 11.665 1.00 . A A . 56 ILE CG1 1 1
35 51554 1 1 56 ILE CG2 C 23.736 -1.649 9.897 1.00 . A A . 56 ILE CG2 1 1
35 51555 1 1 56 ILE H H 22.082 -2.469 12.183 1.00 . A A . 56 ILE H 1 1
35 51556 1 1 56 ILE HA H 21.946 -3.705 9.511 1.00 . A A . 56 ILE HA 1 1
35 51557 1 1 56 ILE HB H 24.415 -3.676 9.555 1.00 . A A . 56 ILE HB 1 1
35 51558 1 1 56 ILE HD11 H 26.595 -2.962 12.501 1.00 . A A . 56 ILE HD11 1 1
35 51559 1 1 56 ILE HD12 H 26.560 -3.006 10.724 1.00 . A A . 56 ILE HD12 1 1
35 51560 1 1 56 ILE HD13 H 26.012 -1.549 11.595 1.00 . A A . 56 ILE HD13 1 1
35 51561 1 1 56 ILE HG12 H 24.084 -2.652 12.425 1.00 . A A . 56 ILE HG12 1 1
35 51562 1 1 56 ILE HG13 H 24.685 -4.245 11.980 1.00 . A A . 56 ILE HG13 1 1
35 51563 1 1 56 ILE HG21 H 24.701 -1.285 9.545 1.00 . A A . 56 ILE HG21 1 1
35 51564 1 1 56 ILE HG22 H 23.015 -1.573 9.084 1.00 . A A . 56 ILE HG22 1 1
35 51565 1 1 56 ILE HG23 H 23.405 -1.033 10.739 1.00 . A A . 56 ILE HG23 1 1
35 51566 1 1 56 ILE N N 21.611 -2.976 11.420 1.00 . A A . 56 ILE N 1 1
35 51567 1 1 56 ILE O O 22.308 -5.541 12.087 1.00 . A A . 56 ILE O 1 1
35 51568 1 1 57 VAL C C 23.883 -8.074 9.257 1.00 . A A . 57 VAL C 1 1
35 51569 1 1 57 VAL CA C 22.800 -7.508 10.165 1.00 . A A . 57 VAL CA 1 1
35 51570 1 1 57 VAL CB C 21.458 -8.185 9.771 1.00 . A A . 57 VAL CB 1 1
35 51571 1 1 57 VAL CG1 C 21.521 -9.670 9.920 1.00 . A A . 57 VAL CG1 1 1
35 51572 1 1 57 VAL CG2 C 20.310 -7.615 10.584 1.00 . A A . 57 VAL CG2 1 1
35 51573 1 1 57 VAL H H 22.817 -5.724 8.997 1.00 . A A . 57 VAL H 1 1
35 51574 1 1 57 VAL HA H 23.025 -7.713 11.214 1.00 . A A . 57 VAL HA 1 1
35 51575 1 1 57 VAL HB H 21.279 -7.987 8.748 1.00 . A A . 57 VAL HB 1 1
35 51576 1 1 57 VAL HG11 H 22.195 -10.089 9.175 1.00 . A A . 57 VAL HG11 1 1
35 51577 1 1 57 VAL HG12 H 21.882 -9.916 10.914 1.00 . A A . 57 VAL HG12 1 1
35 51578 1 1 57 VAL HG13 H 20.532 -10.097 9.777 1.00 . A A . 57 VAL HG13 1 1
35 51579 1 1 57 VAL HG21 H 20.157 -6.566 10.318 1.00 . A A . 57 VAL HG21 1 1
35 51580 1 1 57 VAL HG22 H 19.394 -8.171 10.381 1.00 . A A . 57 VAL HG22 1 1
35 51581 1 1 57 VAL HG23 H 20.553 -7.683 11.643 1.00 . A A . 57 VAL HG23 1 1
35 51582 1 1 57 VAL N N 22.732 -6.064 9.946 1.00 . A A . 57 VAL N 1 1
35 51583 1 1 57 VAL O O 23.970 -7.671 8.096 1.00 . A A . 57 VAL O 1 1
35 51584 1 1 58 PRO C C 24.987 -10.480 7.744 1.00 . A A . 58 PRO C 1 1
35 51585 1 1 58 PRO CA C 25.670 -9.618 8.818 1.00 . A A . 58 PRO CA 1 1
35 51586 1 1 58 PRO CB C 26.544 -10.462 9.748 1.00 . A A . 58 PRO CB 1 1
35 51587 1 1 58 PRO CD C 24.756 -9.643 11.078 1.00 . A A . 58 PRO CD 1 1
35 51588 1 1 58 PRO CG C 25.644 -10.841 10.887 1.00 . A A . 58 PRO CG 1 1
35 51589 1 1 58 PRO HA H 26.270 -8.836 8.347 1.00 . A A . 58 PRO HA 1 1
35 51590 1 1 58 PRO HB2 H 26.918 -11.345 9.232 1.00 . A A . 58 PRO HB2 1 1
35 51591 1 1 58 PRO HB3 H 27.363 -9.855 10.125 1.00 . A A . 58 PRO HB3 1 1
35 51592 1 1 58 PRO HD2 H 23.762 -9.943 11.397 1.00 . A A . 58 PRO HD2 1 1
35 51593 1 1 58 PRO HD3 H 25.183 -8.946 11.791 1.00 . A A . 58 PRO HD3 1 1
35 51594 1 1 58 PRO HG2 H 25.044 -11.713 10.613 1.00 . A A . 58 PRO HG2 1 1
35 51595 1 1 58 PRO HG3 H 26.221 -11.038 11.791 1.00 . A A . 58 PRO HG3 1 1
35 51596 1 1 58 PRO N N 24.696 -9.030 9.739 1.00 . A A . 58 PRO N 1 1
35 51597 1 1 58 PRO O O 24.361 -11.504 8.041 1.00 . A A . 58 PRO O 1 1
35 51598 1 1 59 GLY C C 24.953 -12.189 5.221 1.00 . A A . 59 GLY C 1 1
35 51599 1 1 59 GLY CA C 24.487 -10.757 5.380 1.00 . A A . 59 GLY CA 1 1
35 51600 1 1 59 GLY H H 25.649 -9.211 6.288 1.00 . A A . 59 GLY H 1 1
35 51601 1 1 59 GLY HA2 H 23.409 -10.755 5.529 1.00 . A A . 59 GLY HA2 1 1
35 51602 1 1 59 GLY HA3 H 24.710 -10.215 4.463 1.00 . A A . 59 GLY HA3 1 1
35 51603 1 1 59 GLY N N 25.122 -10.066 6.492 1.00 . A A . 59 GLY N 1 1
35 51604 1 1 59 GLY O O 24.228 -13.028 4.713 1.00 . A A . 59 GLY O 1 1
35 51605 1 1 60 ASN C C 25.856 -14.832 6.516 1.00 . A A . 60 ASN C 1 1
35 51606 1 1 60 ASN CA C 26.696 -13.845 5.689 1.00 . A A . 60 ASN CA 1 1
35 51607 1 1 60 ASN CB C 28.138 -13.831 6.209 1.00 . A A . 60 ASN CB 1 1
35 51608 1 1 60 ASN CG C 29.047 -14.774 5.442 1.00 . A A . 60 ASN CG 1 1
35 51609 1 1 60 ASN H H 26.697 -11.752 6.142 1.00 . A A . 60 ASN H 1 1
35 51610 1 1 60 ASN HA H 26.701 -14.184 4.653 1.00 . A A . 60 ASN HA 1 1
35 51611 1 1 60 ASN HB2 H 28.533 -12.826 6.112 1.00 . A A . 60 ASN HB2 1 1
35 51612 1 1 60 ASN HB3 H 28.142 -14.110 7.261 1.00 . A A . 60 ASN HB3 1 1
35 51613 1 1 60 ASN HD21 H 29.213 -16.636 4.759 1.00 . A A . 60 ASN HD21 1 1
35 51614 1 1 60 ASN HD22 H 27.730 -16.286 5.629 1.00 . A A . 60 ASN HD22 1 1
35 51615 1 1 60 ASN N N 26.146 -12.483 5.722 1.00 . A A . 60 ASN N 1 1
35 51616 1 1 60 ASN ND2 N 28.628 -15.993 5.259 1.00 . A A . 60 ASN ND2 1 1
35 51617 1 1 60 ASN O O 25.980 -16.043 6.353 1.00 . A A . 60 ASN O 1 1
35 51618 1 1 60 ASN OD1 O 30.112 -14.385 5.009 1.00 . A A . 60 ASN OD1 1 1
35 51619 1 1 61 ARG C C 22.664 -15.041 7.777 1.00 . A A . 61 ARG C 1 1
35 51620 1 1 61 ARG CA C 24.124 -15.169 8.207 1.00 . A A . 61 ARG CA 1 1
35 51621 1 1 61 ARG CB C 24.262 -14.787 9.689 1.00 . A A . 61 ARG CB 1 1
35 51622 1 1 61 ARG CD C 25.719 -14.707 11.740 1.00 . A A . 61 ARG CD 1 1
35 51623 1 1 61 ARG CG C 25.674 -14.992 10.244 1.00 . A A . 61 ARG CG 1 1
35 51624 1 1 61 ARG CZ C 27.420 -14.773 13.558 1.00 . A A . 61 ARG CZ 1 1
35 51625 1 1 61 ARG H H 24.917 -13.312 7.497 1.00 . A A . 61 ARG H 1 1
35 51626 1 1 61 ARG HA H 24.422 -16.206 8.081 1.00 . A A . 61 ARG HA 1 1
35 51627 1 1 61 ARG HB2 H 23.988 -13.741 9.806 1.00 . A A . 61 ARG HB2 1 1
35 51628 1 1 61 ARG HB3 H 23.567 -15.391 10.273 1.00 . A A . 61 ARG HB3 1 1
35 51629 1 1 61 ARG HD2 H 25.397 -13.682 11.922 1.00 . A A . 61 ARG HD2 1 1
35 51630 1 1 61 ARG HD3 H 25.037 -15.384 12.252 1.00 . A A . 61 ARG HD3 1 1
35 51631 1 1 61 ARG HE H 27.812 -15.121 11.618 1.00 . A A . 61 ARG HE 1 1
35 51632 1 1 61 ARG HG2 H 25.979 -16.023 10.065 1.00 . A A . 61 ARG HG2 1 1
35 51633 1 1 61 ARG HG3 H 26.362 -14.323 9.730 1.00 . A A . 61 ARG HG3 1 1
35 51634 1 1 61 ARG HH11 H 25.585 -14.364 14.273 1.00 . A A . 61 ARG HH11 1 1
35 51635 1 1 61 ARG HH12 H 26.867 -14.414 15.452 1.00 . A A . 61 ARG HH12 1 1
35 51636 1 1 61 ARG HH21 H 29.336 -15.196 13.169 1.00 . A A . 61 ARG HH21 1 1
35 51637 1 1 61 ARG HH22 H 28.951 -14.877 14.845 1.00 . A A . 61 ARG HH22 1 1
35 51638 1 1 61 ARG N N 24.995 -14.321 7.389 1.00 . A A . 61 ARG N 1 1
35 51639 1 1 61 ARG NE N 27.076 -14.887 12.280 1.00 . A A . 61 ARG NE 1 1
35 51640 1 1 61 ARG NH1 N 26.562 -14.493 14.502 1.00 . A A . 61 ARG NH1 1 1
35 51641 1 1 61 ARG NH2 N 28.666 -14.957 13.888 1.00 . A A . 61 ARG NH2 1 1
35 51642 1 1 61 ARG O O 21.775 -15.583 8.439 1.00 . A A . 61 ARG O 1 1
35 51643 1 1 62 LEU C C 20.817 -14.753 4.800 1.00 . A A . 62 LEU C 1 1
35 51644 1 1 62 LEU CA C 21.049 -14.166 6.171 1.00 . A A . 62 LEU CA 1 1
35 51645 1 1 62 LEU CB C 20.724 -12.679 6.077 1.00 . A A . 62 LEU CB 1 1
35 51646 1 1 62 LEU CD1 C 19.767 -10.601 6.989 1.00 . A A . 62 LEU CD1 1 1
35 51647 1 1 62 LEU CD2 C 18.685 -12.756 7.598 1.00 . A A . 62 LEU CD2 1 1
35 51648 1 1 62 LEU CG C 20.010 -12.068 7.283 1.00 . A A . 62 LEU CG 1 1
35 51649 1 1 62 LEU H H 23.173 -13.953 6.129 1.00 . A A . 62 LEU H 1 1
35 51650 1 1 62 LEU HA H 20.353 -14.640 6.856 1.00 . A A . 62 LEU HA 1 1
35 51651 1 1 62 LEU HB2 H 21.655 -12.135 5.917 1.00 . A A . 62 LEU HB2 1 1
35 51652 1 1 62 LEU HB3 H 20.099 -12.531 5.202 1.00 . A A . 62 LEU HB3 1 1
35 51653 1 1 62 LEU HD11 H 19.128 -10.500 6.110 1.00 . A A . 62 LEU HD11 1 1
35 51654 1 1 62 LEU HD12 H 20.718 -10.098 6.810 1.00 . A A . 62 LEU HD12 1 1
35 51655 1 1 62 LEU HD13 H 19.280 -10.136 7.850 1.00 . A A . 62 LEU HD13 1 1
35 51656 1 1 62 LEU HD21 H 18.880 -13.723 8.047 1.00 . A A . 62 LEU HD21 1 1
35 51657 1 1 62 LEU HD22 H 18.108 -12.886 6.688 1.00 . A A . 62 LEU HD22 1 1
35 51658 1 1 62 LEU HD23 H 18.118 -12.156 8.308 1.00 . A A . 62 LEU HD23 1 1
35 51659 1 1 62 LEU HG H 20.653 -12.164 8.146 1.00 . A A . 62 LEU HG 1 1
35 51660 1 1 62 LEU N N 22.411 -14.357 6.667 1.00 . A A . 62 LEU N 1 1
35 51661 1 1 62 LEU O O 21.710 -14.831 3.967 1.00 . A A . 62 LEU O 1 1
35 51662 1 1 63 LYS C C 17.932 -14.791 2.788 1.00 . A A . 63 LYS C 1 1
35 51663 1 1 63 LYS CA C 19.139 -15.557 3.232 1.00 . A A . 63 LYS CA 1 1
35 51664 1 1 63 LYS CB C 18.805 -17.050 3.247 1.00 . A A . 63 LYS CB 1 1
35 51665 1 1 63 LYS CD C 18.204 -19.112 1.876 1.00 . A A . 63 LYS CD 1 1
35 51666 1 1 63 LYS CE C 19.567 -19.791 1.937 1.00 . A A . 63 LYS CE 1 1
35 51667 1 1 63 LYS CG C 18.347 -17.592 1.879 1.00 . A A . 63 LYS CG 1 1
35 51668 1 1 63 LYS H H 18.871 -15.001 5.296 1.00 . A A . 63 LYS H 1 1
35 51669 1 1 63 LYS HA H 19.940 -15.365 2.520 1.00 . A A . 63 LYS HA 1 1
35 51670 1 1 63 LYS HB2 H 19.687 -17.588 3.562 1.00 . A A . 63 LYS HB2 1 1
35 51671 1 1 63 LYS HB3 H 18.015 -17.229 3.978 1.00 . A A . 63 LYS HB3 1 1
35 51672 1 1 63 LYS HD2 H 17.602 -19.416 2.734 1.00 . A A . 63 LYS HD2 1 1
35 51673 1 1 63 LYS HD3 H 17.698 -19.416 0.959 1.00 . A A . 63 LYS HD3 1 1
35 51674 1 1 63 LYS HE2 H 20.167 -19.427 1.104 1.00 . A A . 63 LYS HE2 1 1
35 51675 1 1 63 LYS HE3 H 20.056 -19.505 2.869 1.00 . A A . 63 LYS HE3 1 1
35 51676 1 1 63 LYS HG2 H 17.385 -17.150 1.631 1.00 . A A . 63 LYS HG2 1 1
35 51677 1 1 63 LYS HG3 H 19.073 -17.304 1.118 1.00 . A A . 63 LYS HG3 1 1
35 51678 1 1 63 LYS HZ1 H 20.423 -21.688 1.892 1.00 . A A . 63 LYS HZ1 1 1
35 51679 1 1 63 LYS HZ2 H 19.037 -21.578 1.009 1.00 . A A . 63 LYS HZ2 1 1
35 51680 1 1 63 LYS HZ3 H 18.959 -21.643 2.659 1.00 . A A . 63 LYS HZ3 1 1
35 51681 1 1 63 LYS N N 19.564 -15.098 4.553 1.00 . A A . 63 LYS N 1 1
35 51682 1 1 63 LYS NZ N 19.488 -21.297 1.868 1.00 . A A . 63 LYS NZ 1 1
35 51683 1 1 63 LYS O O 16.877 -14.874 3.402 1.00 . A A . 63 LYS O 1 1
35 51684 1 1 64 ILE C C 15.949 -14.357 0.594 1.00 . A A . 64 ILE C 1 1
35 51685 1 1 64 ILE CA C 16.984 -13.361 1.084 1.00 . A A . 64 ILE CA 1 1
35 51686 1 1 64 ILE CB C 17.462 -12.508 -0.115 1.00 . A A . 64 ILE CB 1 1
35 51687 1 1 64 ILE CD1 C 18.144 -10.433 1.311 1.00 . A A . 64 ILE CD1 1 1
35 51688 1 1 64 ILE CG1 C 18.575 -11.529 0.316 1.00 . A A . 64 ILE CG1 1 1
35 51689 1 1 64 ILE CG2 C 16.301 -11.742 -0.728 1.00 . A A . 64 ILE CG2 1 1
35 51690 1 1 64 ILE H H 18.973 -14.095 1.201 1.00 . A A . 64 ILE H 1 1
35 51691 1 1 64 ILE HA H 16.533 -12.719 1.840 1.00 . A A . 64 ILE HA 1 1
35 51692 1 1 64 ILE HB H 17.871 -13.180 -0.865 1.00 . A A . 64 ILE HB 1 1
35 51693 1 1 64 ILE HD11 H 17.316 -9.855 0.907 1.00 . A A . 64 ILE HD11 1 1
35 51694 1 1 64 ILE HD12 H 17.846 -10.890 2.254 1.00 . A A . 64 ILE HD12 1 1
35 51695 1 1 64 ILE HD13 H 18.982 -9.760 1.494 1.00 . A A . 64 ILE HD13 1 1
35 51696 1 1 64 ILE HG12 H 19.394 -12.101 0.755 1.00 . A A . 64 ILE HG12 1 1
35 51697 1 1 64 ILE HG13 H 18.955 -11.044 -0.576 1.00 . A A . 64 ILE HG13 1 1
35 51698 1 1 64 ILE HG21 H 15.734 -11.268 0.066 1.00 . A A . 64 ILE HG21 1 1
35 51699 1 1 64 ILE HG22 H 16.684 -10.978 -1.403 1.00 . A A . 64 ILE HG22 1 1
35 51700 1 1 64 ILE HG23 H 15.659 -12.425 -1.279 1.00 . A A . 64 ILE HG23 1 1
35 51701 1 1 64 ILE N N 18.083 -14.101 1.675 1.00 . A A . 64 ILE N 1 1
35 51702 1 1 64 ILE O O 16.255 -15.262 -0.195 1.00 . A A . 64 ILE O 1 1
35 51703 1 1 65 LEU C C 12.945 -14.273 -0.499 1.00 . A A . 65 LEU C 1 1
35 51704 1 1 65 LEU CA C 13.626 -15.035 0.625 1.00 . A A . 65 LEU CA 1 1
35 51705 1 1 65 LEU CB C 12.672 -15.313 1.789 1.00 . A A . 65 LEU CB 1 1
35 51706 1 1 65 LEU CD1 C 12.237 -16.146 4.082 1.00 . A A . 65 LEU CD1 1 1
35 51707 1 1 65 LEU CD2 C 14.078 -17.261 2.754 1.00 . A A . 65 LEU CD2 1 1
35 51708 1 1 65 LEU CG C 13.325 -15.932 3.040 1.00 . A A . 65 LEU CG 1 1
35 51709 1 1 65 LEU H H 14.517 -13.425 1.698 1.00 . A A . 65 LEU H 1 1
35 51710 1 1 65 LEU HA H 14.014 -15.974 0.238 1.00 . A A . 65 LEU HA 1 1
35 51711 1 1 65 LEU HB2 H 12.206 -14.370 2.092 1.00 . A A . 65 LEU HB2 1 1
35 51712 1 1 65 LEU HB3 H 11.884 -15.982 1.440 1.00 . A A . 65 LEU HB3 1 1
35 51713 1 1 65 LEU HD11 H 11.467 -16.814 3.686 1.00 . A A . 65 LEU HD11 1 1
35 51714 1 1 65 LEU HD12 H 11.787 -15.185 4.339 1.00 . A A . 65 LEU HD12 1 1
35 51715 1 1 65 LEU HD13 H 12.665 -16.576 4.973 1.00 . A A . 65 LEU HD13 1 1
35 51716 1 1 65 LEU HD21 H 14.421 -17.704 3.688 1.00 . A A . 65 LEU HD21 1 1
35 51717 1 1 65 LEU HD22 H 14.954 -17.059 2.124 1.00 . A A . 65 LEU HD22 1 1
35 51718 1 1 65 LEU HD23 H 13.417 -17.962 2.237 1.00 . A A . 65 LEU HD23 1 1
35 51719 1 1 65 LEU HG H 14.045 -15.223 3.441 1.00 . A A . 65 LEU HG 1 1
35 51720 1 1 65 LEU N N 14.724 -14.190 1.053 1.00 . A A . 65 LEU N 1 1
35 51721 1 1 65 LEU O O 12.159 -13.364 -0.270 1.00 . A A . 65 LEU O 1 1
35 51722 1 1 66 VAL C C 11.371 -14.195 -3.052 1.00 . A A . 66 VAL C 1 1
35 51723 1 1 66 VAL CA C 12.850 -13.858 -2.889 1.00 . A A . 66 VAL CA 1 1
35 51724 1 1 66 VAL CB C 13.651 -14.244 -4.171 1.00 . A A . 66 VAL CB 1 1
35 51725 1 1 66 VAL CG1 C 13.156 -13.472 -5.390 1.00 . A A . 66 VAL CG1 1 1
35 51726 1 1 66 VAL CG2 C 15.167 -13.955 -3.960 1.00 . A A . 66 VAL CG2 1 1
35 51727 1 1 66 VAL H H 14.010 -15.316 -1.855 1.00 . A A . 66 VAL H 1 1
35 51728 1 1 66 VAL HA H 12.950 -12.788 -2.711 1.00 . A A . 66 VAL HA 1 1
35 51729 1 1 66 VAL HB H 13.524 -15.310 -4.355 1.00 . A A . 66 VAL HB 1 1
35 51730 1 1 66 VAL HG11 H 13.251 -12.397 -5.215 1.00 . A A . 66 VAL HG11 1 1
35 51731 1 1 66 VAL HG12 H 13.739 -13.748 -6.266 1.00 . A A . 66 VAL HG12 1 1
35 51732 1 1 66 VAL HG13 H 12.111 -13.716 -5.584 1.00 . A A . 66 VAL HG13 1 1
35 51733 1 1 66 VAL HG21 H 15.708 -14.164 -4.886 1.00 . A A . 66 VAL HG21 1 1
35 51734 1 1 66 VAL HG22 H 15.303 -12.908 -3.692 1.00 . A A . 66 VAL HG22 1 1
35 51735 1 1 66 VAL HG23 H 15.555 -14.583 -3.167 1.00 . A A . 66 VAL HG23 1 1
35 51736 1 1 66 VAL N N 13.346 -14.578 -1.721 1.00 . A A . 66 VAL N 1 1
35 51737 1 1 66 VAL O O 11.002 -15.363 -3.125 1.00 . A A . 66 VAL O 1 1
35 51738 1 1 67 GLY C C 8.739 -13.852 -4.591 1.00 . A A . 67 GLY C 1 1
35 51739 1 1 67 GLY CA C 9.097 -13.376 -3.197 1.00 . A A . 67 GLY CA 1 1
35 51740 1 1 67 GLY H H 10.879 -12.225 -2.989 1.00 . A A . 67 GLY H 1 1
35 51741 1 1 67 GLY HA2 H 8.778 -14.124 -2.472 1.00 . A A . 67 GLY HA2 1 1
35 51742 1 1 67 GLY HA3 H 8.573 -12.444 -2.993 1.00 . A A . 67 GLY HA3 1 1
35 51743 1 1 67 GLY N N 10.531 -13.166 -3.069 1.00 . A A . 67 GLY N 1 1
35 51744 1 1 67 GLY O O 9.552 -13.739 -5.504 1.00 . A A . 67 GLY O 1 1
35 51745 1 1 68 MET C C 7.655 -16.249 -6.467 1.00 . A A . 68 MET C 1 1
35 51746 1 1 68 MET CA C 6.982 -14.945 -5.997 1.00 . A A . 68 MET CA 1 1
35 51747 1 1 68 MET CB C 7.015 -13.884 -7.117 1.00 . A A . 68 MET CB 1 1
35 51748 1 1 68 MET CE C 7.819 -13.253 -10.359 1.00 . A A . 68 MET CE 1 1
35 51749 1 1 68 MET CG C 6.131 -14.211 -8.317 1.00 . A A . 68 MET CG 1 1
35 51750 1 1 68 MET H H 6.934 -14.447 -3.924 1.00 . A A . 68 MET H 1 1
35 51751 1 1 68 MET HA H 5.937 -15.188 -5.813 1.00 . A A . 68 MET HA 1 1
35 51752 1 1 68 MET HB2 H 6.691 -12.932 -6.699 1.00 . A A . 68 MET HB2 1 1
35 51753 1 1 68 MET HB3 H 8.038 -13.771 -7.462 1.00 . A A . 68 MET HB3 1 1
35 51754 1 1 68 MET HE1 H 7.935 -12.631 -11.248 1.00 . A A . 68 MET HE1 1 1
35 51755 1 1 68 MET HE2 H 8.618 -13.026 -9.652 1.00 . A A . 68 MET HE2 1 1
35 51756 1 1 68 MET HE3 H 7.873 -14.305 -10.642 1.00 . A A . 68 MET HE3 1 1
35 51757 1 1 68 MET HG2 H 6.453 -15.158 -8.749 1.00 . A A . 68 MET HG2 1 1
35 51758 1 1 68 MET HG3 H 5.099 -14.314 -7.983 1.00 . A A . 68 MET HG3 1 1
35 51759 1 1 68 MET N N 7.530 -14.395 -4.731 1.00 . A A . 68 MET N 1 1
35 51760 1 1 68 MET O O 6.984 -17.149 -6.963 1.00 . A A . 68 MET O 1 1
35 51761 1 1 68 MET SD S 6.212 -12.915 -9.587 1.00 . A A . 68 MET SD 1 1
35 51762 1 1 69 TYR C C 9.800 -18.619 -5.636 1.00 . A A . 69 TYR C 1 1
35 51763 1 1 69 TYR CA C 9.698 -17.547 -6.718 1.00 . A A . 69 TYR CA 1 1
35 51764 1 1 69 TYR CB C 11.129 -17.164 -7.094 1.00 . A A . 69 TYR CB 1 1
35 51765 1 1 69 TYR CD1 C 11.184 -14.963 -8.367 1.00 . A A . 69 TYR CD1 1 1
35 51766 1 1 69 TYR CD2 C 11.465 -17.029 -9.603 1.00 . A A . 69 TYR CD2 1 1
35 51767 1 1 69 TYR CE1 C 11.338 -14.223 -9.566 1.00 . A A . 69 TYR CE1 1 1
35 51768 1 1 69 TYR CE2 C 11.622 -16.292 -10.808 1.00 . A A . 69 TYR CE2 1 1
35 51769 1 1 69 TYR CG C 11.252 -16.373 -8.373 1.00 . A A . 69 TYR CG 1 1
35 51770 1 1 69 TYR CZ C 11.561 -14.895 -10.775 1.00 . A A . 69 TYR CZ 1 1
35 51771 1 1 69 TYR H H 9.479 -15.598 -5.877 1.00 . A A . 69 TYR H 1 1
35 51772 1 1 69 TYR HA H 9.209 -17.976 -7.591 1.00 . A A . 69 TYR HA 1 1
35 51773 1 1 69 TYR HB2 H 11.562 -16.586 -6.278 1.00 . A A . 69 TYR HB2 1 1
35 51774 1 1 69 TYR HB3 H 11.708 -18.080 -7.203 1.00 . A A . 69 TYR HB3 1 1
35 51775 1 1 69 TYR HD1 H 11.020 -14.438 -7.436 1.00 . A A . 69 TYR HD1 1 1
35 51776 1 1 69 TYR HD2 H 11.518 -18.106 -9.633 1.00 . A A . 69 TYR HD2 1 1
35 51777 1 1 69 TYR HE1 H 11.286 -13.144 -9.554 1.00 . A A . 69 TYR HE1 1 1
35 51778 1 1 69 TYR HE2 H 11.792 -16.807 -11.744 1.00 . A A . 69 TYR HE2 1 1
35 51779 1 1 69 TYR HH H 11.847 -14.726 -12.702 1.00 . A A . 69 TYR HH 1 1
35 51780 1 1 69 TYR N N 8.962 -16.362 -6.297 1.00 . A A . 69 TYR N 1 1
35 51781 1 1 69 TYR O O 10.456 -18.414 -4.613 1.00 . A A . 69 TYR O 1 1
35 51782 1 1 69 TYR OH O 11.723 -14.172 -11.930 1.00 . A A . 69 TYR OH 1 1
35 51783 1 1 70 ASP C C 10.892 -21.528 -5.656 1.00 . A A . 70 ASP C 1 1
35 51784 1 1 70 ASP CA C 9.580 -20.980 -5.116 1.00 . A A . 70 ASP CA 1 1
35 51785 1 1 70 ASP CB C 8.504 -22.057 -5.234 1.00 . A A . 70 ASP CB 1 1
35 51786 1 1 70 ASP CG C 8.891 -23.326 -4.495 1.00 . A A . 70 ASP CG 1 1
35 51787 1 1 70 ASP H H 8.741 -19.920 -6.770 1.00 . A A . 70 ASP H 1 1
35 51788 1 1 70 ASP HA H 9.700 -20.700 -4.069 1.00 . A A . 70 ASP HA 1 1
35 51789 1 1 70 ASP HB2 H 7.566 -21.673 -4.832 1.00 . A A . 70 ASP HB2 1 1
35 51790 1 1 70 ASP HB3 H 8.364 -22.299 -6.290 1.00 . A A . 70 ASP HB3 1 1
35 51791 1 1 70 ASP N N 9.273 -19.799 -5.924 1.00 . A A . 70 ASP N 1 1
35 51792 1 1 70 ASP O O 11.240 -21.283 -6.817 1.00 . A A . 70 ASP O 1 1
35 51793 1 1 70 ASP OD1 O 9.285 -23.216 -3.317 1.00 . A A . 70 ASP OD1 1 1
35 51794 1 1 70 ASP OD2 O 9.021 -24.381 -5.147 1.00 . A A . 70 ASP OD2 1 1
35 51795 1 1 71 LYS C C 13.041 -24.248 -4.779 1.00 . A A . 71 LYS C 1 1
35 51796 1 1 71 LYS CA C 12.929 -22.803 -5.240 1.00 . A A . 71 LYS CA 1 1
35 51797 1 1 71 LYS CB C 14.069 -21.926 -4.696 1.00 . A A . 71 LYS CB 1 1
35 51798 1 1 71 LYS CD C 15.168 -19.632 -4.849 1.00 . A A . 71 LYS CD 1 1
35 51799 1 1 71 LYS CE C 14.948 -18.217 -5.384 1.00 . A A . 71 LYS CE 1 1
35 51800 1 1 71 LYS CG C 13.987 -20.486 -5.229 1.00 . A A . 71 LYS CG 1 1
35 51801 1 1 71 LYS H H 11.286 -22.446 -3.891 1.00 . A A . 71 LYS H 1 1
35 51802 1 1 71 LYS HA H 12.988 -22.794 -6.330 1.00 . A A . 71 LYS HA 1 1
35 51803 1 1 71 LYS HB2 H 14.019 -21.907 -3.608 1.00 . A A . 71 LYS HB2 1 1
35 51804 1 1 71 LYS HB3 H 15.023 -22.360 -4.999 1.00 . A A . 71 LYS HB3 1 1
35 51805 1 1 71 LYS HD2 H 15.259 -19.603 -3.763 1.00 . A A . 71 LYS HD2 1 1
35 51806 1 1 71 LYS HD3 H 16.074 -20.054 -5.288 1.00 . A A . 71 LYS HD3 1 1
35 51807 1 1 71 LYS HE2 H 14.742 -18.269 -6.452 1.00 . A A . 71 LYS HE2 1 1
35 51808 1 1 71 LYS HE3 H 14.070 -17.783 -4.888 1.00 . A A . 71 LYS HE3 1 1
35 51809 1 1 71 LYS HG2 H 13.922 -20.519 -6.317 1.00 . A A . 71 LYS HG2 1 1
35 51810 1 1 71 LYS HG3 H 13.083 -20.020 -4.847 1.00 . A A . 71 LYS HG3 1 1
35 51811 1 1 71 LYS HZ1 H 15.945 -16.407 -5.526 1.00 . A A . 71 LYS HZ1 1 1
35 51812 1 1 71 LYS HZ2 H 16.944 -17.721 -5.632 1.00 . A A . 71 LYS HZ2 1 1
35 51813 1 1 71 LYS HZ3 H 16.330 -17.257 -4.171 1.00 . A A . 71 LYS HZ3 1 1
35 51814 1 1 71 LYS N N 11.633 -22.255 -4.832 1.00 . A A . 71 LYS N 1 1
35 51815 1 1 71 LYS NZ N 16.138 -17.330 -5.160 1.00 . A A . 71 LYS NZ 1 1
35 51816 1 1 71 LYS O O 14.123 -24.696 -4.380 1.00 . A A . 71 LYS O 1 1
35 51817 1 1 72 LYS C C 11.558 -26.461 -2.965 1.00 . A A . 72 LYS C 1 1
35 51818 1 1 72 LYS CA C 11.691 -26.354 -4.482 1.00 . A A . 72 LYS CA 1 1
35 51819 1 1 72 LYS CB C 12.792 -27.299 -5.003 1.00 . A A . 72 LYS CB 1 1
35 51820 1 1 72 LYS CD C 14.432 -27.141 -6.929 1.00 . A A . 72 LYS CD 1 1
35 51821 1 1 72 LYS CE C 15.242 -28.382 -6.555 1.00 . A A . 72 LYS CE 1 1
35 51822 1 1 72 LYS CG C 12.963 -27.284 -6.529 1.00 . A A . 72 LYS CG 1 1
35 51823 1 1 72 LYS H H 11.077 -24.451 -5.204 1.00 . A A . 72 LYS H 1 1
35 51824 1 1 72 LYS HA H 10.741 -26.673 -4.917 1.00 . A A . 72 LYS HA 1 1
35 51825 1 1 72 LYS HB2 H 13.737 -27.030 -4.532 1.00 . A A . 72 LYS HB2 1 1
35 51826 1 1 72 LYS HB3 H 12.553 -28.313 -4.696 1.00 . A A . 72 LYS HB3 1 1
35 51827 1 1 72 LYS HD2 H 14.492 -26.988 -8.006 1.00 . A A . 72 LYS HD2 1 1
35 51828 1 1 72 LYS HD3 H 14.855 -26.270 -6.427 1.00 . A A . 72 LYS HD3 1 1
35 51829 1 1 72 LYS HE2 H 15.126 -28.583 -5.487 1.00 . A A . 72 LYS HE2 1 1
35 51830 1 1 72 LYS HE3 H 14.865 -29.237 -7.118 1.00 . A A . 72 LYS HE3 1 1
35 51831 1 1 72 LYS HG2 H 12.568 -28.212 -6.940 1.00 . A A . 72 LYS HG2 1 1
35 51832 1 1 72 LYS HG3 H 12.403 -26.447 -6.947 1.00 . A A . 72 LYS HG3 1 1
35 51833 1 1 72 LYS HZ1 H 16.826 -28.007 -7.844 1.00 . A A . 72 LYS HZ1 1 1
35 51834 1 1 72 LYS HZ2 H 17.213 -29.023 -6.607 1.00 . A A . 72 LYS HZ2 1 1
35 51835 1 1 72 LYS HZ3 H 17.054 -27.406 -6.319 1.00 . A A . 72 LYS HZ3 1 1
35 51836 1 1 72 LYS N N 11.904 -24.941 -4.874 1.00 . A A . 72 LYS N 1 1
35 51837 1 1 72 LYS NZ N 16.701 -28.188 -6.857 1.00 . A A . 72 LYS NZ 1 1
35 51838 1 1 72 LYS O O 12.113 -25.639 -2.231 1.00 . A A . 72 LYS O 1 1
35 51839 1 1 73 PRO C C 11.995 -27.824 -0.320 1.00 . A A . 73 PRO C 1 1
35 51840 1 1 73 PRO CA C 10.671 -27.522 -1.012 1.00 . A A . 73 PRO CA 1 1
35 51841 1 1 73 PRO CB C 9.659 -28.653 -0.807 1.00 . A A . 73 PRO CB 1 1
35 51842 1 1 73 PRO CD C 10.057 -28.555 -3.124 1.00 . A A . 73 PRO CD 1 1
35 51843 1 1 73 PRO CG C 9.831 -29.528 -1.997 1.00 . A A . 73 PRO CG 1 1
35 51844 1 1 73 PRO HA H 10.263 -26.581 -0.640 1.00 . A A . 73 PRO HA 1 1
35 51845 1 1 73 PRO HB2 H 9.872 -29.203 0.109 1.00 . A A . 73 PRO HB2 1 1
35 51846 1 1 73 PRO HB3 H 8.645 -28.252 -0.787 1.00 . A A . 73 PRO HB3 1 1
35 51847 1 1 73 PRO HD2 H 10.648 -29.018 -3.919 1.00 . A A . 73 PRO HD2 1 1
35 51848 1 1 73 PRO HD3 H 9.104 -28.182 -3.509 1.00 . A A . 73 PRO HD3 1 1
35 51849 1 1 73 PRO HG2 H 10.707 -30.165 -1.870 1.00 . A A . 73 PRO HG2 1 1
35 51850 1 1 73 PRO HG3 H 8.936 -30.127 -2.175 1.00 . A A . 73 PRO HG3 1 1
35 51851 1 1 73 PRO N N 10.807 -27.465 -2.472 1.00 . A A . 73 PRO N 1 1
35 51852 1 1 73 PRO O O 12.791 -28.631 -0.798 1.00 . A A . 73 PRO O 1 1
35 51853 1 1 74 ALA C C 13.143 -26.962 3.021 1.00 . A A . 74 ALA C 1 1
35 51854 1 1 74 ALA CA C 13.444 -27.350 1.577 1.00 . A A . 74 ALA CA 1 1
35 51855 1 1 74 ALA CB C 14.571 -26.465 1.006 1.00 . A A . 74 ALA CB 1 1
35 51856 1 1 74 ALA H H 11.544 -26.506 1.157 1.00 . A A . 74 ALA H 1 1
35 51857 1 1 74 ALA HA H 13.748 -28.397 1.537 1.00 . A A . 74 ALA HA 1 1
35 51858 1 1 74 ALA HB1 H 15.486 -26.605 1.584 1.00 . A A . 74 ALA HB1 1 1
35 51859 1 1 74 ALA HB2 H 14.756 -26.741 -0.032 1.00 . A A . 74 ALA HB2 1 1
35 51860 1 1 74 ALA HB3 H 14.265 -25.417 1.047 1.00 . A A . 74 ALA HB3 1 1
35 51861 1 1 74 ALA N N 12.224 -27.166 0.806 1.00 . A A . 74 ALA N 1 1
35 51862 1 1 74 ALA O O 12.421 -25.997 3.272 1.00 . A A . 74 ALA O 1 1
35 51863 1 1 75 GLY C C 14.304 -28.414 6.166 1.00 . A A . 75 GLY C 1 1
35 51864 1 1 75 GLY CA C 13.474 -27.436 5.368 1.00 . A A . 75 GLY CA 1 1
35 51865 1 1 75 GLY H H 14.277 -28.503 3.720 1.00 . A A . 75 GLY H 1 1
35 51866 1 1 75 GLY HA2 H 13.778 -26.414 5.599 1.00 . A A . 75 GLY HA2 1 1
35 51867 1 1 75 GLY HA3 H 12.419 -27.569 5.608 1.00 . A A . 75 GLY HA3 1 1
35 51868 1 1 75 GLY N N 13.695 -27.709 3.960 1.00 . A A . 75 GLY N 1 1
35 51869 1 1 75 GLY O O 14.919 -29.297 5.582 1.00 . A A . 75 GLY O 1 1
35 51870 1 1 76 SER C C 14.466 -28.897 9.750 1.00 . A A . 76 SER C 1 1
35 51871 1 1 76 SER CA C 15.070 -29.131 8.374 1.00 . A A . 76 SER CA 1 1
35 51872 1 1 76 SER CB C 16.561 -28.780 8.379 1.00 . A A . 76 SER CB 1 1
35 51873 1 1 76 SER H H 13.811 -27.498 7.908 1.00 . A A . 76 SER H 1 1
35 51874 1 1 76 SER HA H 14.939 -30.171 8.073 1.00 . A A . 76 SER HA 1 1
35 51875 1 1 76 SER HB2 H 16.946 -28.835 7.358 1.00 . A A . 76 SER HB2 1 1
35 51876 1 1 76 SER HB3 H 16.692 -27.767 8.757 1.00 . A A . 76 SER HB3 1 1
35 51877 1 1 76 SER HG H 18.227 -29.590 9.003 1.00 . A A . 76 SER HG 1 1
35 51878 1 1 76 SER N N 14.328 -28.250 7.480 1.00 . A A . 76 SER N 1 1
35 51879 1 1 76 SER O O 13.789 -27.885 9.948 1.00 . A A . 76 SER O 1 1
35 51880 1 1 76 SER OG O 17.289 -29.684 9.193 1.00 . A A . 76 SER OG 1 1
35 51881 1 1 77 GLY C C 14.930 -30.640 12.921 1.00 . A A . 77 GLY C 1 1
35 51882 1 1 77 GLY CA C 14.226 -29.630 12.042 1.00 . A A . 77 GLY CA 1 1
35 51883 1 1 77 GLY H H 15.297 -30.603 10.487 1.00 . A A . 77 GLY H 1 1
35 51884 1 1 77 GLY HA2 H 14.448 -28.624 12.393 1.00 . A A . 77 GLY HA2 1 1
35 51885 1 1 77 GLY HA3 H 13.150 -29.801 12.070 1.00 . A A . 77 GLY HA3 1 1
35 51886 1 1 77 GLY N N 14.720 -29.793 10.689 1.00 . A A . 77 GLY N 1 1
35 51887 1 1 77 GLY O O 15.599 -31.522 12.406 1.00 . A A . 77 GLY O 1 1
35 51888 1 1 78 GLY C C 14.340 -32.129 15.998 1.00 . A A . 78 GLY C 1 1
35 51889 1 1 78 GLY CA C 15.397 -31.439 15.166 1.00 . A A . 78 GLY CA 1 1
35 51890 1 1 78 GLY H H 14.224 -29.756 14.596 1.00 . A A . 78 GLY H 1 1
35 51891 1 1 78 GLY HA2 H 15.968 -32.191 14.623 1.00 . A A . 78 GLY HA2 1 1
35 51892 1 1 78 GLY HA3 H 16.071 -30.895 15.827 1.00 . A A . 78 GLY HA3 1 1
35 51893 1 1 78 GLY N N 14.782 -30.505 14.231 1.00 . A A . 78 GLY N 1 1
35 51894 1 1 78 GLY O O 14.101 -33.317 15.849 1.00 . A A . 78 GLY O 1 1
35 51895 1 1 79 SER C C 12.934 -33.062 18.537 1.00 . A A . 79 SER C 1 1
35 51896 1 1 79 SER CA C 12.579 -31.825 17.705 1.00 . A A . 79 SER CA 1 1
35 51897 1 1 79 SER CB C 11.353 -32.113 16.833 1.00 . A A . 79 SER CB 1 1
35 51898 1 1 79 SER H H 13.945 -30.382 16.935 1.00 . A A . 79 SER H 1 1
35 51899 1 1 79 SER HA H 12.316 -31.026 18.395 1.00 . A A . 79 SER HA 1 1
35 51900 1 1 79 SER HB2 H 11.559 -32.965 16.188 1.00 . A A . 79 SER HB2 1 1
35 51901 1 1 79 SER HB3 H 10.497 -32.341 17.472 1.00 . A A . 79 SER HB3 1 1
35 51902 1 1 79 SER HG H 10.312 -31.201 15.462 1.00 . A A . 79 SER HG 1 1
35 51903 1 1 79 SER N N 13.687 -31.349 16.858 1.00 . A A . 79 SER N 1 1
35 51904 1 1 79 SER O O 12.070 -33.871 18.865 1.00 . A A . 79 SER O 1 1
35 51905 1 1 79 SER OG O 11.052 -30.979 16.029 1.00 . A A . 79 SER OG 1 1
35 51906 1 1 80 GLY C C 16.162 -34.153 19.890 1.00 . A A . 80 GLY C 1 1
35 51907 1 1 80 GLY CA C 14.692 -34.350 19.604 1.00 . A A . 80 GLY CA 1 1
35 51908 1 1 80 GLY H H 14.888 -32.512 18.589 1.00 . A A . 80 GLY H 1 1
35 51909 1 1 80 GLY HA2 H 14.143 -34.451 20.544 1.00 . A A . 80 GLY HA2 1 1
35 51910 1 1 80 GLY HA3 H 14.555 -35.248 18.999 1.00 . A A . 80 GLY HA3 1 1
35 51911 1 1 80 GLY N N 14.208 -33.199 18.870 1.00 . A A . 80 GLY N 1 1
35 51912 1 1 80 GLY O O 16.679 -33.051 19.685 1.00 . A A . 80 GLY O 1 1
35 51913 1 1 81 SER C C 19.198 -35.143 19.513 1.00 . A A . 81 SER C 1 1
35 51914 1 1 81 SER CA C 18.250 -35.130 20.718 1.00 . A A . 81 SER CA 1 1
35 51915 1 1 81 SER CB C 18.582 -36.315 21.628 1.00 . A A . 81 SER CB 1 1
35 51916 1 1 81 SER H H 16.354 -36.071 20.495 1.00 . A A . 81 SER H 1 1
35 51917 1 1 81 SER HA H 18.421 -34.207 21.278 1.00 . A A . 81 SER HA 1 1
35 51918 1 1 81 SER HB2 H 18.512 -37.244 21.054 1.00 . A A . 81 SER HB2 1 1
35 51919 1 1 81 SER HB3 H 19.594 -36.209 22.014 1.00 . A A . 81 SER HB3 1 1
35 51920 1 1 81 SER HG H 17.981 -35.801 23.410 1.00 . A A . 81 SER HG 1 1
35 51921 1 1 81 SER N N 16.830 -35.194 20.357 1.00 . A A . 81 SER N 1 1
35 51922 1 1 81 SER O O 20.009 -36.043 19.381 1.00 . A A . 81 SER O 1 1
35 51923 1 1 81 SER OG O 17.660 -36.370 22.706 1.00 . A A . 81 SER OG 1 1
35 51924 1 1 82 GLY C C 21.399 -33.815 17.878 1.00 . A A . 82 GLY C 1 1
35 51925 1 1 82 GLY CA C 19.963 -34.074 17.476 1.00 . A A . 82 GLY CA 1 1
35 51926 1 1 82 GLY H H 18.386 -33.431 18.780 1.00 . A A . 82 GLY H 1 1
35 51927 1 1 82 GLY HA2 H 19.918 -35.021 16.938 1.00 . A A . 82 GLY HA2 1 1
35 51928 1 1 82 GLY HA3 H 19.625 -33.276 16.815 1.00 . A A . 82 GLY HA3 1 1
35 51929 1 1 82 GLY N N 19.088 -34.149 18.640 1.00 . A A . 82 GLY N 1 1
35 51930 1 1 82 GLY O O 22.305 -34.490 17.412 1.00 . A A . 82 GLY O 1 1
35 51931 1 1 83 LEU C C 24.034 -32.382 18.385 1.00 . A A . 83 LEU C 1 1
35 51932 1 1 83 LEU CA C 22.888 -32.548 19.398 1.00 . A A . 83 LEU CA 1 1
35 51933 1 1 83 LEU CB C 23.250 -33.649 20.414 1.00 . A A . 83 LEU CB 1 1
35 51934 1 1 83 LEU CD1 C 22.627 -35.137 22.329 1.00 . A A . 83 LEU CD1 1 1
35 51935 1 1 83 LEU CD2 C 22.198 -32.683 22.512 1.00 . A A . 83 LEU CD2 1 1
35 51936 1 1 83 LEU CG C 22.247 -33.877 21.554 1.00 . A A . 83 LEU CG 1 1
35 51937 1 1 83 LEU H H 20.790 -32.329 19.101 1.00 . A A . 83 LEU H 1 1
35 51938 1 1 83 LEU HA H 22.791 -31.609 19.943 1.00 . A A . 83 LEU HA 1 1
35 51939 1 1 83 LEU HB2 H 23.361 -34.586 19.869 1.00 . A A . 83 LEU HB2 1 1
35 51940 1 1 83 LEU HB3 H 24.215 -33.403 20.857 1.00 . A A . 83 LEU HB3 1 1
35 51941 1 1 83 LEU HD11 H 23.631 -35.024 22.744 1.00 . A A . 83 LEU HD11 1 1
35 51942 1 1 83 LEU HD12 H 22.609 -35.996 21.659 1.00 . A A . 83 LEU HD12 1 1
35 51943 1 1 83 LEU HD13 H 21.917 -35.300 23.138 1.00 . A A . 83 LEU HD13 1 1
35 51944 1 1 83 LEU HD21 H 21.837 -31.802 21.985 1.00 . A A . 83 LEU HD21 1 1
35 51945 1 1 83 LEU HD22 H 23.199 -32.483 22.906 1.00 . A A . 83 LEU HD22 1 1
35 51946 1 1 83 LEU HD23 H 21.519 -32.907 23.341 1.00 . A A . 83 LEU HD23 1 1
35 51947 1 1 83 LEU HG H 21.257 -34.022 21.130 1.00 . A A . 83 LEU HG 1 1
35 51948 1 1 83 LEU N N 21.582 -32.855 18.784 1.00 . A A . 83 LEU N 1 1
35 51949 1 1 83 LEU O O 25.156 -32.808 18.630 1.00 . A A . 83 LEU O 1 1
35 51950 1 1 84 THR C C 25.281 -30.191 16.175 1.00 . A A . 84 THR C 1 1
35 51951 1 1 84 THR CA C 24.723 -31.607 16.179 1.00 . A A . 84 THR CA 1 1
35 51952 1 1 84 THR CB C 24.090 -31.875 14.797 1.00 . A A . 84 THR CB 1 1
35 51953 1 1 84 THR CG2 C 25.145 -32.229 13.767 1.00 . A A . 84 THR CG2 1 1
35 51954 1 1 84 THR H H 22.793 -31.463 17.082 1.00 . A A . 84 THR H 1 1
35 51955 1 1 84 THR HA H 25.541 -32.303 16.336 1.00 . A A . 84 THR HA 1 1
35 51956 1 1 84 THR HB H 23.552 -30.989 14.467 1.00 . A A . 84 THR HB 1 1
35 51957 1 1 84 THR HG1 H 23.469 -33.548 15.613 1.00 . A A . 84 THR HG1 1 1
35 51958 1 1 84 THR HG21 H 25.680 -33.127 14.083 1.00 . A A . 84 THR HG21 1 1
35 51959 1 1 84 THR HG22 H 25.848 -31.401 13.657 1.00 . A A . 84 THR HG22 1 1
35 51960 1 1 84 THR HG23 H 24.660 -32.415 12.814 1.00 . A A . 84 THR HG23 1 1
35 51961 1 1 84 THR N N 23.730 -31.786 17.240 1.00 . A A . 84 THR N 1 1
35 51962 1 1 84 THR O O 26.494 -29.988 16.101 1.00 . A A . 84 THR O 1 1
35 51963 1 1 84 THR OG1 O 23.162 -32.960 14.913 1.00 . A A . 84 THR OG1 1 1
35 51964 1 1 85 ASP C C 25.405 -27.388 14.900 1.00 . A A . 85 ASP C 1 1
35 51965 1 1 85 ASP CA C 24.652 -27.789 16.184 1.00 . A A . 85 ASP CA 1 1
35 51966 1 1 85 ASP CB C 25.386 -27.323 17.455 1.00 . A A . 85 ASP CB 1 1
35 51967 1 1 85 ASP CG C 24.525 -27.461 18.697 1.00 . A A . 85 ASP CG 1 1
35 51968 1 1 85 ASP H H 23.399 -29.485 16.319 1.00 . A A . 85 ASP H 1 1
35 51969 1 1 85 ASP HA H 23.702 -27.267 16.165 1.00 . A A . 85 ASP HA 1 1
35 51970 1 1 85 ASP HB2 H 26.291 -27.906 17.581 1.00 . A A . 85 ASP HB2 1 1
35 51971 1 1 85 ASP HB3 H 25.661 -26.276 17.345 1.00 . A A . 85 ASP HB3 1 1
35 51972 1 1 85 ASP N N 24.360 -29.230 16.243 1.00 . A A . 85 ASP N 1 1
35 51973 1 1 85 ASP O O 25.628 -28.205 14.006 1.00 . A A . 85 ASP O 1 1
35 51974 1 1 85 ASP OD1 O 25.058 -27.812 19.768 1.00 . A A . 85 ASP OD1 1 1
35 51975 1 1 85 ASP OD2 O 23.296 -27.220 18.597 1.00 . A A . 85 ASP OD2 1 1
35 51976 1 1 86 GLU C C 26.997 -24.252 13.967 1.00 . A A . 86 GLU C 1 1
35 51977 1 1 86 GLU CA C 26.350 -25.573 13.581 1.00 . A A . 86 GLU CA 1 1
35 51978 1 1 86 GLU CB C 25.335 -25.388 12.442 1.00 . A A . 86 GLU CB 1 1
35 51979 1 1 86 GLU CD C 22.915 -24.874 11.985 1.00 . A A . 86 GLU CD 1 1
35 51980 1 1 86 GLU CG C 24.143 -24.496 12.781 1.00 . A A . 86 GLU CG 1 1
35 51981 1 1 86 GLU H H 25.491 -25.449 15.503 1.00 . A A . 86 GLU H 1 1
35 51982 1 1 86 GLU HA H 27.122 -26.267 13.256 1.00 . A A . 86 GLU HA 1 1
35 51983 1 1 86 GLU HB2 H 25.847 -24.975 11.578 1.00 . A A . 86 GLU HB2 1 1
35 51984 1 1 86 GLU HB3 H 24.952 -26.374 12.167 1.00 . A A . 86 GLU HB3 1 1
35 51985 1 1 86 GLU HG2 H 23.905 -24.591 13.839 1.00 . A A . 86 GLU HG2 1 1
35 51986 1 1 86 GLU HG3 H 24.404 -23.454 12.576 1.00 . A A . 86 GLU HG3 1 1
35 51987 1 1 86 GLU N N 25.703 -26.104 14.768 1.00 . A A . 86 GLU N 1 1
35 51988 1 1 86 GLU O O 26.409 -23.436 14.686 1.00 . A A . 86 GLU O 1 1
35 51989 1 1 86 GLU OE1 O 21.987 -25.482 12.569 1.00 . A A . 86 GLU OE1 1 1
35 51990 1 1 86 GLU OE2 O 22.824 -24.513 10.784 1.00 . A A . 86 GLU OE2 1 1
35 51991 1 1 87 LEU C C 28.723 -21.796 12.792 1.00 . A A . 87 LEU C 1 1
35 51992 1 1 87 LEU CA C 28.963 -22.842 13.871 1.00 . A A . 87 LEU CA 1 1
35 51993 1 1 87 LEU CB C 30.461 -23.123 14.021 1.00 . A A . 87 LEU CB 1 1
35 51994 1 1 87 LEU CD1 C 32.358 -24.279 15.166 1.00 . A A . 87 LEU CD1 1 1
35 51995 1 1 87 LEU CD2 C 30.440 -23.485 16.552 1.00 . A A . 87 LEU CD2 1 1
35 51996 1 1 87 LEU CG C 30.844 -24.057 15.188 1.00 . A A . 87 LEU CG 1 1
35 51997 1 1 87 LEU H H 28.675 -24.768 12.992 1.00 . A A . 87 LEU H 1 1
35 51998 1 1 87 LEU HA H 28.587 -22.450 14.811 1.00 . A A . 87 LEU HA 1 1
35 51999 1 1 87 LEU HB2 H 30.826 -23.563 13.095 1.00 . A A . 87 LEU HB2 1 1
35 52000 1 1 87 LEU HB3 H 30.973 -22.170 14.168 1.00 . A A . 87 LEU HB3 1 1
35 52001 1 1 87 LEU HD11 H 32.633 -24.974 15.959 1.00 . A A . 87 LEU HD11 1 1
35 52002 1 1 87 LEU HD12 H 32.868 -23.329 15.323 1.00 . A A . 87 LEU HD12 1 1
35 52003 1 1 87 LEU HD13 H 32.655 -24.701 14.206 1.00 . A A . 87 LEU HD13 1 1
35 52004 1 1 87 LEU HD21 H 30.812 -24.133 17.348 1.00 . A A . 87 LEU HD21 1 1
35 52005 1 1 87 LEU HD22 H 29.354 -23.439 16.625 1.00 . A A . 87 LEU HD22 1 1
35 52006 1 1 87 LEU HD23 H 30.856 -22.486 16.675 1.00 . A A . 87 LEU HD23 1 1
35 52007 1 1 87 LEU HG H 30.345 -25.017 15.049 1.00 . A A . 87 LEU HG 1 1
35 52008 1 1 87 LEU N N 28.230 -24.061 13.544 1.00 . A A . 87 LEU N 1 1
35 52009 1 1 87 LEU O O 28.816 -22.074 11.597 1.00 . A A . 87 LEU O 1 1
35 52010 1 1 88 ALA C C 29.320 -18.878 11.708 1.00 . A A . 88 ALA C 1 1
35 52011 1 1 88 ALA CA C 28.056 -19.511 12.315 1.00 . A A . 88 ALA CA 1 1
35 52012 1 1 88 ALA CB C 27.244 -18.450 13.061 1.00 . A A . 88 ALA CB 1 1
35 52013 1 1 88 ALA H H 28.300 -20.428 14.214 1.00 . A A . 88 ALA H 1 1
35 52014 1 1 88 ALA HA H 27.447 -19.917 11.512 1.00 . A A . 88 ALA HA 1 1
35 52015 1 1 88 ALA HB1 H 27.878 -17.951 13.798 1.00 . A A . 88 ALA HB1 1 1
35 52016 1 1 88 ALA HB2 H 26.863 -17.712 12.355 1.00 . A A . 88 ALA HB2 1 1
35 52017 1 1 88 ALA HB3 H 26.407 -18.926 13.568 1.00 . A A . 88 ALA HB3 1 1
35 52018 1 1 88 ALA N N 28.373 -20.596 13.227 1.00 . A A . 88 ALA N 1 1
35 52019 1 1 88 ALA O O 30.355 -18.773 12.378 1.00 . A A . 88 ALA O 1 1
35 52020 1 1 89 PRO C C 30.580 -16.321 10.607 1.00 . A A . 89 PRO C 1 1
35 52021 1 1 89 PRO CA C 30.389 -17.669 9.911 1.00 . A A . 89 PRO CA 1 1
35 52022 1 1 89 PRO CB C 30.012 -17.489 8.441 1.00 . A A . 89 PRO CB 1 1
35 52023 1 1 89 PRO CD C 28.109 -18.398 9.502 1.00 . A A . 89 PRO CD 1 1
35 52024 1 1 89 PRO CG C 28.538 -17.413 8.453 1.00 . A A . 89 PRO CG 1 1
35 52025 1 1 89 PRO HA H 31.292 -18.275 10.004 1.00 . A A . 89 PRO HA 1 1
35 52026 1 1 89 PRO HB2 H 30.444 -16.574 8.035 1.00 . A A . 89 PRO HB2 1 1
35 52027 1 1 89 PRO HB3 H 30.348 -18.351 7.866 1.00 . A A . 89 PRO HB3 1 1
35 52028 1 1 89 PRO HD2 H 27.187 -18.070 9.977 1.00 . A A . 89 PRO HD2 1 1
35 52029 1 1 89 PRO HD3 H 27.993 -19.394 9.069 1.00 . A A . 89 PRO HD3 1 1
35 52030 1 1 89 PRO HG2 H 28.220 -16.410 8.729 1.00 . A A . 89 PRO HG2 1 1
35 52031 1 1 89 PRO HG3 H 28.130 -17.687 7.479 1.00 . A A . 89 PRO HG3 1 1
35 52032 1 1 89 PRO N N 29.229 -18.383 10.459 1.00 . A A . 89 PRO N 1 1
35 52033 1 1 89 PRO O O 29.659 -15.816 11.270 1.00 . A A . 89 PRO O 1 1
35 52034 1 1 90 PRO C C 31.180 -13.298 10.561 1.00 . A A . 90 PRO C 1 1
35 52035 1 1 90 PRO CA C 31.966 -14.444 11.188 1.00 . A A . 90 PRO CA 1 1
35 52036 1 1 90 PRO CB C 33.476 -14.217 11.073 1.00 . A A . 90 PRO CB 1 1
35 52037 1 1 90 PRO CD C 32.981 -16.108 9.727 1.00 . A A . 90 PRO CD 1 1
35 52038 1 1 90 PRO CG C 33.851 -14.877 9.804 1.00 . A A . 90 PRO CG 1 1
35 52039 1 1 90 PRO HA H 31.685 -14.546 12.236 1.00 . A A . 90 PRO HA 1 1
35 52040 1 1 90 PRO HB2 H 33.708 -13.152 11.044 1.00 . A A . 90 PRO HB2 1 1
35 52041 1 1 90 PRO HB3 H 33.985 -14.697 11.910 1.00 . A A . 90 PRO HB3 1 1
35 52042 1 1 90 PRO HD2 H 32.734 -16.328 8.689 1.00 . A A . 90 PRO HD2 1 1
35 52043 1 1 90 PRO HD3 H 33.459 -16.964 10.201 1.00 . A A . 90 PRO HD3 1 1
35 52044 1 1 90 PRO HG2 H 33.641 -14.215 8.966 1.00 . A A . 90 PRO HG2 1 1
35 52045 1 1 90 PRO HG3 H 34.906 -15.154 9.813 1.00 . A A . 90 PRO HG3 1 1
35 52046 1 1 90 PRO N N 31.771 -15.715 10.479 1.00 . A A . 90 PRO N 1 1
35 52047 1 1 90 PRO O O 30.787 -13.357 9.393 1.00 . A A . 90 PRO O 1 1
35 52048 1 1 91 LYS C C 31.411 -10.174 10.252 1.00 . A A . 91 LYS C 1 1
35 52049 1 1 91 LYS CA C 30.302 -11.042 10.841 1.00 . A A . 91 LYS CA 1 1
35 52050 1 1 91 LYS CB C 29.563 -10.307 11.979 1.00 . A A . 91 LYS CB 1 1
35 52051 1 1 91 LYS CD C 29.652 -9.242 14.310 1.00 . A A . 91 LYS CD 1 1
35 52052 1 1 91 LYS CE C 28.516 -10.078 14.924 1.00 . A A . 91 LYS CE 1 1
35 52053 1 1 91 LYS CG C 30.424 -9.997 13.218 1.00 . A A . 91 LYS CG 1 1
35 52054 1 1 91 LYS H H 31.297 -12.238 12.288 1.00 . A A . 91 LYS H 1 1
35 52055 1 1 91 LYS HA H 29.591 -11.302 10.059 1.00 . A A . 91 LYS HA 1 1
35 52056 1 1 91 LYS HB2 H 29.172 -9.366 11.583 1.00 . A A . 91 LYS HB2 1 1
35 52057 1 1 91 LYS HB3 H 28.723 -10.924 12.288 1.00 . A A . 91 LYS HB3 1 1
35 52058 1 1 91 LYS HD2 H 30.351 -8.964 15.102 1.00 . A A . 91 LYS HD2 1 1
35 52059 1 1 91 LYS HD3 H 29.235 -8.332 13.887 1.00 . A A . 91 LYS HD3 1 1
35 52060 1 1 91 LYS HE2 H 27.770 -10.289 14.158 1.00 . A A . 91 LYS HE2 1 1
35 52061 1 1 91 LYS HE3 H 28.927 -11.017 15.303 1.00 . A A . 91 LYS HE3 1 1
35 52062 1 1 91 LYS HG2 H 30.797 -10.930 13.637 1.00 . A A . 91 LYS HG2 1 1
35 52063 1 1 91 LYS HG3 H 31.275 -9.390 12.911 1.00 . A A . 91 LYS HG3 1 1
35 52064 1 1 91 LYS HZ1 H 27.512 -8.447 15.716 1.00 . A A . 91 LYS HZ1 1 1
35 52065 1 1 91 LYS HZ2 H 28.553 -9.179 16.783 1.00 . A A . 91 LYS HZ2 1 1
35 52066 1 1 91 LYS HZ3 H 27.102 -9.880 16.430 1.00 . A A . 91 LYS HZ3 1 1
35 52067 1 1 91 LYS N N 30.951 -12.250 11.342 1.00 . A A . 91 LYS N 1 1
35 52068 1 1 91 LYS NZ N 27.870 -9.341 16.051 1.00 . A A . 91 LYS NZ 1 1
35 52069 1 1 91 LYS O O 32.558 -10.263 10.703 1.00 . A A . 91 LYS O 1 1
35 52070 1 1 92 PRO C C 32.531 -7.403 9.727 1.00 . A A . 92 PRO C 1 1
35 52071 1 1 92 PRO CA C 32.164 -8.491 8.707 1.00 . A A . 92 PRO CA 1 1
35 52072 1 1 92 PRO CB C 31.537 -7.905 7.433 1.00 . A A . 92 PRO CB 1 1
35 52073 1 1 92 PRO CD C 29.828 -9.149 8.511 1.00 . A A . 92 PRO CD 1 1
35 52074 1 1 92 PRO CG C 30.094 -7.946 7.660 1.00 . A A . 92 PRO CG 1 1
35 52075 1 1 92 PRO HA H 33.046 -9.078 8.454 1.00 . A A . 92 PRO HA 1 1
35 52076 1 1 92 PRO HB2 H 31.877 -6.882 7.269 1.00 . A A . 92 PRO HB2 1 1
35 52077 1 1 92 PRO HB3 H 31.788 -8.523 6.577 1.00 . A A . 92 PRO HB3 1 1
35 52078 1 1 92 PRO HD2 H 29.024 -8.942 9.214 1.00 . A A . 92 PRO HD2 1 1
35 52079 1 1 92 PRO HD3 H 29.595 -10.016 7.892 1.00 . A A . 92 PRO HD3 1 1
35 52080 1 1 92 PRO HG2 H 29.784 -7.058 8.187 1.00 . A A . 92 PRO HG2 1 1
35 52081 1 1 92 PRO HG3 H 29.563 -8.027 6.716 1.00 . A A . 92 PRO HG3 1 1
35 52082 1 1 92 PRO N N 31.102 -9.357 9.227 1.00 . A A . 92 PRO N 1 1
35 52083 1 1 92 PRO O O 31.757 -7.124 10.641 1.00 . A A . 92 PRO O 1 1
35 52084 1 1 93 PRO C C 33.391 -4.447 10.370 1.00 . A A . 93 PRO C 1 1
35 52085 1 1 93 PRO CA C 34.133 -5.767 10.568 1.00 . A A . 93 PRO CA 1 1
35 52086 1 1 93 PRO CB C 35.628 -5.610 10.272 1.00 . A A . 93 PRO CB 1 1
35 52087 1 1 93 PRO CD C 34.777 -7.012 8.582 1.00 . A A . 93 PRO CD 1 1
35 52088 1 1 93 PRO CG C 35.729 -5.865 8.823 1.00 . A A . 93 PRO CG 1 1
35 52089 1 1 93 PRO HA H 33.990 -6.119 11.590 1.00 . A A . 93 PRO HA 1 1
35 52090 1 1 93 PRO HB2 H 35.978 -4.607 10.513 1.00 . A A . 93 PRO HB2 1 1
35 52091 1 1 93 PRO HB3 H 36.198 -6.360 10.823 1.00 . A A . 93 PRO HB3 1 1
35 52092 1 1 93 PRO HD2 H 34.361 -6.956 7.573 1.00 . A A . 93 PRO HD2 1 1
35 52093 1 1 93 PRO HD3 H 35.276 -7.964 8.752 1.00 . A A . 93 PRO HD3 1 1
35 52094 1 1 93 PRO HG2 H 35.403 -4.983 8.266 1.00 . A A . 93 PRO HG2 1 1
35 52095 1 1 93 PRO HG3 H 36.748 -6.139 8.552 1.00 . A A . 93 PRO HG3 1 1
35 52096 1 1 93 PRO N N 33.726 -6.797 9.600 1.00 . A A . 93 PRO N 1 1
35 52097 1 1 93 PRO O O 32.567 -4.308 9.457 1.00 . A A . 93 PRO O 1 1
35 52098 1 1 94 LEU C C 34.222 -1.084 11.102 1.00 . A A . 94 LEU C 1 1
35 52099 1 1 94 LEU CA C 33.112 -2.146 11.129 1.00 . A A . 94 LEU CA 1 1
35 52100 1 1 94 LEU CB C 32.182 -1.908 12.332 1.00 . A A . 94 LEU CB 1 1
35 52101 1 1 94 LEU CD1 C 30.006 -2.218 13.498 1.00 . A A . 94 LEU CD1 1 1
35 52102 1 1 94 LEU CD2 C 29.982 -2.046 11.054 1.00 . A A . 94 LEU CD2 1 1
35 52103 1 1 94 LEU CG C 30.784 -2.549 12.253 1.00 . A A . 94 LEU CG 1 1
35 52104 1 1 94 LEU H H 34.393 -3.627 11.932 1.00 . A A . 94 LEU H 1 1
35 52105 1 1 94 LEU HA H 32.541 -2.072 10.208 1.00 . A A . 94 LEU HA 1 1
35 52106 1 1 94 LEU HB2 H 32.681 -2.269 13.230 1.00 . A A . 94 LEU HB2 1 1
35 52107 1 1 94 LEU HB3 H 32.042 -0.834 12.446 1.00 . A A . 94 LEU HB3 1 1
35 52108 1 1 94 LEU HD11 H 29.047 -2.731 13.466 1.00 . A A . 94 LEU HD11 1 1
35 52109 1 1 94 LEU HD12 H 29.834 -1.137 13.543 1.00 . A A . 94 LEU HD12 1 1
35 52110 1 1 94 LEU HD13 H 30.560 -2.538 14.378 1.00 . A A . 94 LEU HD13 1 1
35 52111 1 1 94 LEU HD21 H 30.480 -2.340 10.135 1.00 . A A . 94 LEU HD21 1 1
35 52112 1 1 94 LEU HD22 H 29.899 -0.962 11.092 1.00 . A A . 94 LEU HD22 1 1
35 52113 1 1 94 LEU HD23 H 28.988 -2.491 11.065 1.00 . A A . 94 LEU HD23 1 1
35 52114 1 1 94 LEU HG H 30.891 -3.633 12.174 1.00 . A A . 94 LEU HG 1 1
35 52115 1 1 94 LEU N N 33.706 -3.472 11.213 1.00 . A A . 94 LEU N 1 1
35 52116 1 1 94 LEU O O 35.343 -1.336 11.553 1.00 . A A . 94 LEU O 1 1
35 52117 1 1 95 PRO C C 34.996 2.001 11.767 1.00 . A A . 95 PRO C 1 1
35 52118 1 1 95 PRO CA C 34.881 1.215 10.458 1.00 . A A . 95 PRO CA 1 1
35 52119 1 1 95 PRO CB C 34.260 2.090 9.363 1.00 . A A . 95 PRO CB 1 1
35 52120 1 1 95 PRO CD C 32.639 0.480 9.925 1.00 . A A . 95 PRO CD 1 1
35 52121 1 1 95 PRO CG C 32.821 1.938 9.592 1.00 . A A . 95 PRO CG 1 1
35 52122 1 1 95 PRO HA H 35.859 0.855 10.145 1.00 . A A . 95 PRO HA 1 1
35 52123 1 1 95 PRO HB2 H 34.559 3.135 9.468 1.00 . A A . 95 PRO HB2 1 1
35 52124 1 1 95 PRO HB3 H 34.525 1.706 8.376 1.00 . A A . 95 PRO HB3 1 1
35 52125 1 1 95 PRO HD2 H 31.817 0.338 10.624 1.00 . A A . 95 PRO HD2 1 1
35 52126 1 1 95 PRO HD3 H 32.467 -0.102 9.021 1.00 . A A . 95 PRO HD3 1 1
35 52127 1 1 95 PRO HG2 H 32.506 2.558 10.432 1.00 . A A . 95 PRO HG2 1 1
35 52128 1 1 95 PRO HG3 H 32.264 2.198 8.694 1.00 . A A . 95 PRO HG3 1 1
35 52129 1 1 95 PRO N N 33.927 0.105 10.542 1.00 . A A . 95 PRO N 1 1
35 52130 1 1 95 PRO O O 34.402 1.638 12.768 1.00 . A A . 95 PRO O 1 1
35 52131 1 1 96 GLU C C 36.422 3.570 14.151 1.00 . A A . 96 GLU C 1 1
35 52132 1 1 96 GLU CA C 35.893 4.071 12.798 1.00 . A A . 96 GLU CA 1 1
35 52133 1 1 96 GLU CB C 34.580 4.819 12.955 1.00 . A A . 96 GLU CB 1 1
35 52134 1 1 96 GLU CD C 35.142 6.674 11.345 1.00 . A A . 96 GLU CD 1 1
35 52135 1 1 96 GLU CG C 34.718 6.320 12.763 1.00 . A A . 96 GLU CG 1 1
35 52136 1 1 96 GLU H H 36.159 3.359 10.852 1.00 . A A . 96 GLU H 1 1
35 52137 1 1 96 GLU HA H 36.629 4.788 12.455 1.00 . A A . 96 GLU HA 1 1
35 52138 1 1 96 GLU HB2 H 33.876 4.440 12.218 1.00 . A A . 96 GLU HB2 1 1
35 52139 1 1 96 GLU HB3 H 34.192 4.611 13.925 1.00 . A A . 96 GLU HB3 1 1
35 52140 1 1 96 GLU HG2 H 33.761 6.787 12.974 1.00 . A A . 96 GLU HG2 1 1
35 52141 1 1 96 GLU HG3 H 35.459 6.703 13.468 1.00 . A A . 96 GLU HG3 1 1
35 52142 1 1 96 GLU N N 35.742 3.102 11.714 1.00 . A A . 96 GLU N 1 1
35 52143 1 1 96 GLU O O 36.463 4.308 15.134 1.00 . A A . 96 GLU O 1 1
35 52144 1 1 96 GLU OE1 O 36.233 7.262 11.180 1.00 . A A . 96 GLU OE1 1 1
35 52145 1 1 96 GLU OE2 O 34.415 6.325 10.390 1.00 . A A . 96 GLU OE2 1 1
35 52146 1 1 97 GLY C C 36.661 0.714 15.994 1.00 . A A . 97 GLY C 1 1
35 52147 1 1 97 GLY CA C 37.524 1.773 15.348 1.00 . A A . 97 GLY CA 1 1
35 52148 1 1 97 GLY H H 36.844 1.788 13.324 1.00 . A A . 97 GLY H 1 1
35 52149 1 1 97 GLY HA2 H 38.476 1.324 15.075 1.00 . A A . 97 GLY HA2 1 1
35 52150 1 1 97 GLY HA3 H 37.705 2.566 16.074 1.00 . A A . 97 GLY HA3 1 1
35 52151 1 1 97 GLY N N 36.917 2.345 14.157 1.00 . A A . 97 GLY N 1 1
35 52152 1 1 97 GLY O O 35.879 0.058 15.322 1.00 . A A . 97 GLY O 1 1
35 52153 1 1 98 GLU C C 36.204 -1.911 17.429 1.00 . A A . 98 GLU C 1 1
35 52154 1 1 98 GLU CA C 36.161 -0.519 18.081 1.00 . A A . 98 GLU CA 1 1
35 52155 1 1 98 GLU CB C 34.717 -0.066 18.393 1.00 . A A . 98 GLU CB 1 1
35 52156 1 1 98 GLU CD C 34.686 -0.742 20.848 1.00 . A A . 98 GLU CD 1 1
35 52157 1 1 98 GLU CG C 34.536 0.400 19.839 1.00 . A A . 98 GLU CG 1 1
35 52158 1 1 98 GLU H H 37.535 1.083 17.774 1.00 . A A . 98 GLU H 1 1
35 52159 1 1 98 GLU HA H 36.684 -0.605 19.035 1.00 . A A . 98 GLU HA 1 1
35 52160 1 1 98 GLU HB2 H 34.459 0.758 17.727 1.00 . A A . 98 GLU HB2 1 1
35 52161 1 1 98 GLU HB3 H 34.021 -0.880 18.207 1.00 . A A . 98 GLU HB3 1 1
35 52162 1 1 98 GLU HG2 H 35.281 1.170 20.058 1.00 . A A . 98 GLU HG2 1 1
35 52163 1 1 98 GLU HG3 H 33.545 0.841 19.947 1.00 . A A . 98 GLU HG3 1 1
35 52164 1 1 98 GLU N N 36.866 0.510 17.293 1.00 . A A . 98 GLU N 1 1
35 52165 1 1 98 GLU O O 35.278 -2.720 17.479 1.00 . A A . 98 GLU O 1 1
35 52166 1 1 98 GLU OE1 O 33.654 -1.268 21.312 1.00 . A A . 98 GLU OE1 1 1
35 52167 1 1 98 GLU OE2 O 35.840 -1.077 21.213 1.00 . A A . 98 GLU OE2 1 1
35 52168 1 1 99 VAL C C 38.099 -4.546 17.236 1.00 . A A . 99 VAL C 1 1
35 52169 1 1 99 VAL CA C 37.562 -3.531 16.221 1.00 . A A . 99 VAL CA 1 1
35 52170 1 1 99 VAL CB C 38.383 -3.407 14.903 1.00 . A A . 99 VAL CB 1 1
35 52171 1 1 99 VAL CG1 C 37.489 -2.821 13.783 1.00 . A A . 99 VAL CG1 1 1
35 52172 1 1 99 VAL CG2 C 39.648 -2.516 15.071 1.00 . A A . 99 VAL CG2 1 1
35 52173 1 1 99 VAL H H 38.088 -1.561 16.824 1.00 . A A . 99 VAL H 1 1
35 52174 1 1 99 VAL HXT H 36.349 -4.510 17.827 1.00 . A A . 99 VAL HXT 1 1
35 52175 1 1 99 VAL HA H 36.579 -3.924 15.933 1.00 . A A . 99 VAL HA 1 1
35 52176 1 1 99 VAL HB H 38.699 -4.422 14.608 1.00 . A A . 99 VAL HB 1 1
35 52177 1 1 99 VAL HG11 H 38.025 -2.776 12.834 1.00 . A A . 99 VAL HG11 1 1
35 52178 1 1 99 VAL HG12 H 36.601 -3.439 13.629 1.00 . A A . 99 VAL HG12 1 1
35 52179 1 1 99 VAL HG13 H 37.145 -1.808 14.023 1.00 . A A . 99 VAL HG13 1 1
35 52180 1 1 99 VAL HG21 H 39.379 -1.470 15.236 1.00 . A A . 99 VAL HG21 1 1
35 52181 1 1 99 VAL HG22 H 40.257 -2.865 15.915 1.00 . A A . 99 VAL HG22 1 1
35 52182 1 1 99 VAL HG23 H 40.261 -2.565 14.167 1.00 . A A . 99 VAL HG23 1 1
35 52183 1 1 99 VAL N N 37.350 -2.230 16.841 1.00 . A A . 99 VAL N 1 1
35 52184 1 1 99 VAL O O 39.275 -4.823 17.401 1.00 . A A . 99 VAL O 1 1
35 52185 1 1 99 VAL OXT O 37.146 -5.087 17.943 1.00 . A A . 99 VAL OXT 1 1
36 52186 1 1 1 GLY C C 4.503 -1.667 -0.457 1.00 . A A . 1 GLY C 1 1
36 52187 1 1 1 GLY CA C 3.214 -1.922 -1.225 1.00 . A A . 1 GLY CA 1 1
36 52188 1 1 1 GLY H2 H 2.403 -3.424 -0.047 1.00 . A A . 1 GLY H2 1 1
36 52189 1 1 1 GLY HA2 H 3.467 -2.586 -2.057 1.00 . A A . 1 GLY HA2 1 1
36 52190 1 1 1 GLY HA3 H 2.894 -0.955 -1.627 1.00 . A A . 1 GLY HA3 1 1
36 52191 1 1 1 GLY N N 2.110 -2.523 -0.428 1.00 . A A . 1 GLY N 1 1
36 52192 1 1 1 GLY O O 4.540 -1.595 0.754 1.00 . A A . 1 GLY O 1 1
36 52193 1 1 2 SER C C 6.939 0.106 0.042 1.00 . A A . 2 SER C 1 1
36 52194 1 1 2 SER CA C 6.914 -1.280 -0.595 1.00 . A A . 2 SER CA 1 1
36 52195 1 1 2 SER CB C 8.014 -1.377 -1.654 1.00 . A A . 2 SER CB 1 1
36 52196 1 1 2 SER H H 5.549 -1.617 -2.202 1.00 . A A . 2 SER H 1 1
36 52197 1 1 2 SER HA H 7.101 -2.028 0.175 1.00 . A A . 2 SER HA 1 1
36 52198 1 1 2 SER HB2 H 7.891 -0.567 -2.374 1.00 . A A . 2 SER HB2 1 1
36 52199 1 1 2 SER HB3 H 8.990 -1.284 -1.175 1.00 . A A . 2 SER HB3 1 1
36 52200 1 1 2 SER HG H 8.670 -3.169 -2.057 1.00 . A A . 2 SER HG 1 1
36 52201 1 1 2 SER N N 5.610 -1.536 -1.199 1.00 . A A . 2 SER N 1 1
36 52202 1 1 2 SER O O 6.899 1.125 -0.655 1.00 . A A . 2 SER O 1 1
36 52203 1 1 2 SER OG O 7.930 -2.618 -2.335 1.00 . A A . 2 SER OG 1 1
36 52204 1 1 3 MET C C 8.518 1.910 2.080 1.00 . A A . 3 MET C 1 1
36 52205 1 1 3 MET CA C 7.079 1.401 2.104 1.00 . A A . 3 MET CA 1 1
36 52206 1 1 3 MET CB C 6.603 1.197 3.548 1.00 . A A . 3 MET CB 1 1
36 52207 1 1 3 MET CE C 2.464 1.028 3.017 1.00 . A A . 3 MET CE 1 1
36 52208 1 1 3 MET CG C 5.155 0.733 3.646 1.00 . A A . 3 MET CG 1 1
36 52209 1 1 3 MET H H 7.038 -0.720 1.887 1.00 . A A . 3 MET H 1 1
36 52210 1 1 3 MET HA H 6.437 2.134 1.617 1.00 . A A . 3 MET HA 1 1
36 52211 1 1 3 MET HB2 H 7.239 0.449 4.023 1.00 . A A . 3 MET HB2 1 1
36 52212 1 1 3 MET HB3 H 6.705 2.138 4.087 1.00 . A A . 3 MET HB3 1 1
36 52213 1 1 3 MET HE1 H 1.656 1.653 2.633 1.00 . A A . 3 MET HE1 1 1
36 52214 1 1 3 MET HE2 H 2.553 0.131 2.402 1.00 . A A . 3 MET HE2 1 1
36 52215 1 1 3 MET HE3 H 2.244 0.745 4.045 1.00 . A A . 3 MET HE3 1 1
36 52216 1 1 3 MET HG2 H 5.043 -0.207 3.106 1.00 . A A . 3 MET HG2 1 1
36 52217 1 1 3 MET HG3 H 4.906 0.565 4.693 1.00 . A A . 3 MET HG3 1 1
36 52218 1 1 3 MET N N 7.015 0.143 1.364 1.00 . A A . 3 MET N 1 1
36 52219 1 1 3 MET O O 9.242 1.803 3.073 1.00 . A A . 3 MET O 1 1
36 52220 1 1 3 MET SD S 4.009 1.947 2.957 1.00 . A A . 3 MET SD 1 1
36 52221 1 1 4 LYS C C 11.187 1.511 0.653 1.00 . A A . 4 LYS C 1 1
36 52222 1 1 4 LYS CA C 10.317 2.774 0.599 1.00 . A A . 4 LYS CA 1 1
36 52223 1 1 4 LYS CB C 10.824 3.848 1.591 1.00 . A A . 4 LYS CB 1 1
36 52224 1 1 4 LYS CD C 10.878 5.933 0.151 1.00 . A A . 4 LYS CD 1 1
36 52225 1 1 4 LYS CE C 11.757 7.042 -0.434 1.00 . A A . 4 LYS CE 1 1
36 52226 1 1 4 LYS CG C 11.702 4.942 0.984 1.00 . A A . 4 LYS CG 1 1
36 52227 1 1 4 LYS H H 8.254 2.399 0.138 1.00 . A A . 4 LYS H 1 1
36 52228 1 1 4 LYS HA H 10.355 3.174 -0.413 1.00 . A A . 4 LYS HA 1 1
36 52229 1 1 4 LYS HB2 H 9.961 4.324 2.057 1.00 . A A . 4 LYS HB2 1 1
36 52230 1 1 4 LYS HB3 H 11.392 3.346 2.378 1.00 . A A . 4 LYS HB3 1 1
36 52231 1 1 4 LYS HD2 H 10.392 5.400 -0.666 1.00 . A A . 4 LYS HD2 1 1
36 52232 1 1 4 LYS HD3 H 10.111 6.382 0.785 1.00 . A A . 4 LYS HD3 1 1
36 52233 1 1 4 LYS HE2 H 12.525 6.590 -1.064 1.00 . A A . 4 LYS HE2 1 1
36 52234 1 1 4 LYS HE3 H 11.135 7.693 -1.055 1.00 . A A . 4 LYS HE3 1 1
36 52235 1 1 4 LYS HG2 H 12.189 5.481 1.795 1.00 . A A . 4 LYS HG2 1 1
36 52236 1 1 4 LYS HG3 H 12.467 4.488 0.355 1.00 . A A . 4 LYS HG3 1 1
36 52237 1 1 4 LYS HZ1 H 12.978 8.598 0.215 1.00 . A A . 4 LYS HZ1 1 1
36 52238 1 1 4 LYS HZ2 H 13.018 7.278 1.204 1.00 . A A . 4 LYS HZ2 1 1
36 52239 1 1 4 LYS HZ3 H 11.714 8.291 1.232 1.00 . A A . 4 LYS HZ3 1 1
36 52240 1 1 4 LYS N N 8.926 2.386 0.903 1.00 . A A . 4 LYS N 1 1
36 52241 1 1 4 LYS NZ N 12.419 7.870 0.641 1.00 . A A . 4 LYS NZ 1 1
36 52242 1 1 4 LYS O O 10.673 0.421 0.888 1.00 . A A . 4 LYS O 1 1
36 52243 1 1 5 TYR C C 13.184 -0.639 -0.308 1.00 . A A . 5 TYR C 1 1
36 52244 1 1 5 TYR CA C 13.471 0.598 0.573 1.00 . A A . 5 TYR CA 1 1
36 52245 1 1 5 TYR CB C 13.572 0.204 2.052 1.00 . A A . 5 TYR CB 1 1
36 52246 1 1 5 TYR CD1 C 15.749 1.347 2.703 1.00 . A A . 5 TYR CD1 1 1
36 52247 1 1 5 TYR CD2 C 13.724 1.955 3.891 1.00 . A A . 5 TYR CD2 1 1
36 52248 1 1 5 TYR CE1 C 16.497 2.241 3.511 1.00 . A A . 5 TYR CE1 1 1
36 52249 1 1 5 TYR CE2 C 14.474 2.851 4.703 1.00 . A A . 5 TYR CE2 1 1
36 52250 1 1 5 TYR CG C 14.356 1.191 2.889 1.00 . A A . 5 TYR CG 1 1
36 52251 1 1 5 TYR CZ C 15.854 2.979 4.506 1.00 . A A . 5 TYR CZ 1 1
36 52252 1 1 5 TYR H H 12.843 2.599 0.279 1.00 . A A . 5 TYR H 1 1
36 52253 1 1 5 TYR HA H 14.441 0.986 0.270 1.00 . A A . 5 TYR HA 1 1
36 52254 1 1 5 TYR HB2 H 12.574 0.102 2.470 1.00 . A A . 5 TYR HB2 1 1
36 52255 1 1 5 TYR HB3 H 14.054 -0.751 2.130 1.00 . A A . 5 TYR HB3 1 1
36 52256 1 1 5 TYR HD1 H 16.257 0.771 1.943 1.00 . A A . 5 TYR HD1 1 1
36 52257 1 1 5 TYR HD2 H 12.658 1.849 4.057 1.00 . A A . 5 TYR HD2 1 1
36 52258 1 1 5 TYR HE1 H 17.565 2.343 3.362 1.00 . A A . 5 TYR HE1 1 1
36 52259 1 1 5 TYR HE2 H 13.985 3.425 5.475 1.00 . A A . 5 TYR HE2 1 1
36 52260 1 1 5 TYR HH H 17.525 3.795 5.103 1.00 . A A . 5 TYR HH 1 1
36 52261 1 1 5 TYR N N 12.492 1.683 0.461 1.00 . A A . 5 TYR N 1 1
36 52262 1 1 5 TYR O O 12.284 -0.628 -1.142 1.00 . A A . 5 TYR O 1 1
36 52263 1 1 5 TYR OH O 16.582 3.831 5.293 1.00 . A A . 5 TYR OH 1 1
36 52264 1 1 6 LEU C C 12.564 -3.648 -0.328 1.00 . A A . 6 LEU C 1 1
36 52265 1 1 6 LEU CA C 13.798 -2.934 -0.882 1.00 . A A . 6 LEU CA 1 1
36 52266 1 1 6 LEU CB C 15.024 -3.849 -0.724 1.00 . A A . 6 LEU CB 1 1
36 52267 1 1 6 LEU CD1 C 17.469 -4.374 -0.844 1.00 . A A . 6 LEU CD1 1 1
36 52268 1 1 6 LEU CD2 C 16.392 -3.153 -2.745 1.00 . A A . 6 LEU CD2 1 1
36 52269 1 1 6 LEU CG C 16.387 -3.357 -1.235 1.00 . A A . 6 LEU CG 1 1
36 52270 1 1 6 LEU H H 14.759 -1.630 0.519 1.00 . A A . 6 LEU H 1 1
36 52271 1 1 6 LEU HA H 13.640 -2.714 -1.939 1.00 . A A . 6 LEU HA 1 1
36 52272 1 1 6 LEU HB2 H 15.133 -4.079 0.336 1.00 . A A . 6 LEU HB2 1 1
36 52273 1 1 6 LEU HB3 H 14.807 -4.777 -1.240 1.00 . A A . 6 LEU HB3 1 1
36 52274 1 1 6 LEU HD11 H 17.479 -4.494 0.240 1.00 . A A . 6 LEU HD11 1 1
36 52275 1 1 6 LEU HD12 H 18.444 -4.013 -1.173 1.00 . A A . 6 LEU HD12 1 1
36 52276 1 1 6 LEU HD13 H 17.261 -5.334 -1.315 1.00 . A A . 6 LEU HD13 1 1
36 52277 1 1 6 LEU HD21 H 16.128 -4.082 -3.250 1.00 . A A . 6 LEU HD21 1 1
36 52278 1 1 6 LEU HD22 H 17.385 -2.834 -3.063 1.00 . A A . 6 LEU HD22 1 1
36 52279 1 1 6 LEU HD23 H 15.674 -2.379 -3.012 1.00 . A A . 6 LEU HD23 1 1
36 52280 1 1 6 LEU HG H 16.617 -2.413 -0.758 1.00 . A A . 6 LEU HG 1 1
36 52281 1 1 6 LEU N N 13.991 -1.684 -0.148 1.00 . A A . 6 LEU N 1 1
36 52282 1 1 6 LEU O O 11.760 -4.188 -1.078 1.00 . A A . 6 LEU O 1 1
36 52283 1 1 7 ASN C C 11.037 -5.685 1.362 1.00 . A A . 7 ASN C 1 1
36 52284 1 1 7 ASN CA C 11.300 -4.204 1.725 1.00 . A A . 7 ASN CA 1 1
36 52285 1 1 7 ASN CB C 10.060 -3.313 1.535 1.00 . A A . 7 ASN CB 1 1
36 52286 1 1 7 ASN CG C 9.610 -2.681 2.818 1.00 . A A . 7 ASN CG 1 1
36 52287 1 1 7 ASN H H 13.156 -3.171 1.540 1.00 . A A . 7 ASN H 1 1
36 52288 1 1 7 ASN HA H 11.547 -4.180 2.785 1.00 . A A . 7 ASN HA 1 1
36 52289 1 1 7 ASN HB2 H 10.309 -2.526 0.829 1.00 . A A . 7 ASN HB2 1 1
36 52290 1 1 7 ASN HB3 H 9.239 -3.890 1.128 1.00 . A A . 7 ASN HB3 1 1
36 52291 1 1 7 ASN HD21 H 9.436 -0.920 3.746 1.00 . A A . 7 ASN HD21 1 1
36 52292 1 1 7 ASN HD22 H 10.091 -0.853 2.122 1.00 . A A . 7 ASN HD22 1 1
36 52293 1 1 7 ASN N N 12.437 -3.618 0.997 1.00 . A A . 7 ASN N 1 1
36 52294 1 1 7 ASN ND2 N 9.717 -1.387 2.902 1.00 . A A . 7 ASN ND2 1 1
36 52295 1 1 7 ASN O O 9.942 -6.071 0.963 1.00 . A A . 7 ASN O 1 1
36 52296 1 1 7 ASN OD1 O 9.180 -3.353 3.732 1.00 . A A . 7 ASN OD1 1 1
36 52297 1 1 8 VAL C C 12.134 -8.734 2.482 1.00 . A A . 8 VAL C 1 1
36 52298 1 1 8 VAL CA C 11.986 -7.942 1.186 1.00 . A A . 8 VAL CA 1 1
36 52299 1 1 8 VAL CB C 13.093 -8.357 0.135 1.00 . A A . 8 VAL CB 1 1
36 52300 1 1 8 VAL CG1 C 13.612 -7.141 -0.621 1.00 . A A . 8 VAL CG1 1 1
36 52301 1 1 8 VAL CG2 C 14.276 -9.063 0.783 1.00 . A A . 8 VAL CG2 1 1
36 52302 1 1 8 VAL H H 12.939 -6.152 1.871 1.00 . A A . 8 VAL H 1 1
36 52303 1 1 8 VAL HA H 11.006 -8.152 0.757 1.00 . A A . 8 VAL HA 1 1
36 52304 1 1 8 VAL HB H 12.650 -9.043 -0.578 1.00 . A A . 8 VAL HB 1 1
36 52305 1 1 8 VAL HG11 H 12.772 -6.582 -1.041 1.00 . A A . 8 VAL HG11 1 1
36 52306 1 1 8 VAL HG12 H 14.182 -6.497 0.059 1.00 . A A . 8 VAL HG12 1 1
36 52307 1 1 8 VAL HG13 H 14.259 -7.465 -1.434 1.00 . A A . 8 VAL HG13 1 1
36 52308 1 1 8 VAL HG21 H 14.578 -8.536 1.675 1.00 . A A . 8 VAL HG21 1 1
36 52309 1 1 8 VAL HG22 H 13.995 -10.082 1.041 1.00 . A A . 8 VAL HG22 1 1
36 52310 1 1 8 VAL HG23 H 15.111 -9.094 0.085 1.00 . A A . 8 VAL HG23 1 1
36 52311 1 1 8 VAL N N 12.066 -6.510 1.512 1.00 . A A . 8 VAL N 1 1
36 52312 1 1 8 VAL O O 12.636 -8.210 3.458 1.00 . A A . 8 VAL O 1 1
36 52313 1 1 9 LEU C C 13.133 -11.693 3.594 1.00 . A A . 9 LEU C 1 1
36 52314 1 1 9 LEU CA C 11.883 -10.821 3.699 1.00 . A A . 9 LEU CA 1 1
36 52315 1 1 9 LEU CB C 10.651 -11.711 3.899 1.00 . A A . 9 LEU CB 1 1
36 52316 1 1 9 LEU CD1 C 8.193 -12.014 4.234 1.00 . A A . 9 LEU CD1 1 1
36 52317 1 1 9 LEU CD2 C 9.321 -10.060 5.312 1.00 . A A . 9 LEU CD2 1 1
36 52318 1 1 9 LEU CG C 9.309 -10.980 4.089 1.00 . A A . 9 LEU CG 1 1
36 52319 1 1 9 LEU H H 11.329 -10.402 1.672 1.00 . A A . 9 LEU H 1 1
36 52320 1 1 9 LEU HA H 11.989 -10.173 4.571 1.00 . A A . 9 LEU HA 1 1
36 52321 1 1 9 LEU HB2 H 10.562 -12.366 3.032 1.00 . A A . 9 LEU HB2 1 1
36 52322 1 1 9 LEU HB3 H 10.821 -12.334 4.773 1.00 . A A . 9 LEU HB3 1 1
36 52323 1 1 9 LEU HD11 H 7.234 -11.501 4.329 1.00 . A A . 9 LEU HD11 1 1
36 52324 1 1 9 LEU HD12 H 8.363 -12.624 5.121 1.00 . A A . 9 LEU HD12 1 1
36 52325 1 1 9 LEU HD13 H 8.167 -12.654 3.351 1.00 . A A . 9 LEU HD13 1 1
36 52326 1 1 9 LEU HD21 H 9.592 -10.625 6.200 1.00 . A A . 9 LEU HD21 1 1
36 52327 1 1 9 LEU HD22 H 8.332 -9.621 5.452 1.00 . A A . 9 LEU HD22 1 1
36 52328 1 1 9 LEU HD23 H 10.040 -9.252 5.162 1.00 . A A . 9 LEU HD23 1 1
36 52329 1 1 9 LEU HG H 9.108 -10.378 3.204 1.00 . A A . 9 LEU HG 1 1
36 52330 1 1 9 LEU N N 11.727 -9.994 2.499 1.00 . A A . 9 LEU N 1 1
36 52331 1 1 9 LEU O O 13.458 -12.199 2.518 1.00 . A A . 9 LEU O 1 1
36 52332 1 1 10 ALA C C 14.993 -13.600 6.013 1.00 . A A . 10 ALA C 1 1
36 52333 1 1 10 ALA CA C 15.013 -12.736 4.752 1.00 . A A . 10 ALA CA 1 1
36 52334 1 1 10 ALA CB C 16.263 -11.878 4.720 1.00 . A A . 10 ALA CB 1 1
36 52335 1 1 10 ALA H H 13.530 -11.427 5.574 1.00 . A A . 10 ALA H 1 1
36 52336 1 1 10 ALA HA H 15.018 -13.388 3.881 1.00 . A A . 10 ALA HA 1 1
36 52337 1 1 10 ALA HB1 H 16.298 -11.243 5.607 1.00 . A A . 10 ALA HB1 1 1
36 52338 1 1 10 ALA HB2 H 17.151 -12.509 4.694 1.00 . A A . 10 ALA HB2 1 1
36 52339 1 1 10 ALA HB3 H 16.246 -11.251 3.832 1.00 . A A . 10 ALA HB3 1 1
36 52340 1 1 10 ALA N N 13.825 -11.884 4.709 1.00 . A A . 10 ALA N 1 1
36 52341 1 1 10 ALA O O 14.522 -13.152 7.052 1.00 . A A . 10 ALA O 1 1
36 52342 1 1 11 LYS C C 16.991 -15.857 7.583 1.00 . A A . 11 LYS C 1 1
36 52343 1 1 11 LYS CA C 15.576 -15.744 7.047 1.00 . A A . 11 LYS CA 1 1
36 52344 1 1 11 LYS CB C 15.100 -17.143 6.636 1.00 . A A . 11 LYS CB 1 1
36 52345 1 1 11 LYS CD C 14.391 -19.430 7.546 1.00 . A A . 11 LYS CD 1 1
36 52346 1 1 11 LYS CE C 12.944 -19.139 7.927 1.00 . A A . 11 LYS CE 1 1
36 52347 1 1 11 LYS CG C 15.258 -18.196 7.746 1.00 . A A . 11 LYS CG 1 1
36 52348 1 1 11 LYS H H 15.903 -15.127 5.025 1.00 . A A . 11 LYS H 1 1
36 52349 1 1 11 LYS HA H 14.923 -15.369 7.840 1.00 . A A . 11 LYS HA 1 1
36 52350 1 1 11 LYS HB2 H 14.058 -17.076 6.360 1.00 . A A . 11 LYS HB2 1 1
36 52351 1 1 11 LYS HB3 H 15.671 -17.468 5.766 1.00 . A A . 11 LYS HB3 1 1
36 52352 1 1 11 LYS HD2 H 14.445 -19.748 6.504 1.00 . A A . 11 LYS HD2 1 1
36 52353 1 1 11 LYS HD3 H 14.774 -20.226 8.186 1.00 . A A . 11 LYS HD3 1 1
36 52354 1 1 11 LYS HE2 H 12.940 -18.430 8.761 1.00 . A A . 11 LYS HE2 1 1
36 52355 1 1 11 LYS HE3 H 12.446 -18.667 7.078 1.00 . A A . 11 LYS HE3 1 1
36 52356 1 1 11 LYS HG2 H 16.301 -18.506 7.781 1.00 . A A . 11 LYS HG2 1 1
36 52357 1 1 11 LYS HG3 H 14.998 -17.744 8.704 1.00 . A A . 11 LYS HG3 1 1
36 52358 1 1 11 LYS HZ1 H 12.617 -20.786 9.143 1.00 . A A . 11 LYS HZ1 1 1
36 52359 1 1 11 LYS HZ2 H 12.137 -21.023 7.581 1.00 . A A . 11 LYS HZ2 1 1
36 52360 1 1 11 LYS HZ3 H 11.228 -20.094 8.598 1.00 . A A . 11 LYS HZ3 1 1
36 52361 1 1 11 LYS N N 15.511 -14.821 5.912 1.00 . A A . 11 LYS N 1 1
36 52362 1 1 11 LYS NZ N 12.171 -20.361 8.341 1.00 . A A . 11 LYS NZ 1 1
36 52363 1 1 11 LYS O O 17.947 -15.990 6.818 1.00 . A A . 11 LYS O 1 1
36 52364 1 1 12 ALA C C 18.783 -17.572 9.474 1.00 . A A . 12 ALA C 1 1
36 52365 1 1 12 ALA CA C 18.368 -16.104 9.578 1.00 . A A . 12 ALA CA 1 1
36 52366 1 1 12 ALA CB C 18.210 -15.717 11.026 1.00 . A A . 12 ALA CB 1 1
36 52367 1 1 12 ALA H H 16.270 -15.748 9.470 1.00 . A A . 12 ALA H 1 1
36 52368 1 1 12 ALA HA H 19.140 -15.489 9.126 1.00 . A A . 12 ALA HA 1 1
36 52369 1 1 12 ALA HB1 H 17.983 -14.650 11.090 1.00 . A A . 12 ALA HB1 1 1
36 52370 1 1 12 ALA HB2 H 17.389 -16.276 11.474 1.00 . A A . 12 ALA HB2 1 1
36 52371 1 1 12 ALA HB3 H 19.130 -15.925 11.571 1.00 . A A . 12 ALA HB3 1 1
36 52372 1 1 12 ALA N N 17.104 -15.872 8.898 1.00 . A A . 12 ALA N 1 1
36 52373 1 1 12 ALA O O 17.995 -18.464 9.781 1.00 . A A . 12 ALA O 1 1
36 52374 1 1 13 LEU C C 21.246 -19.517 10.360 1.00 . A A . 13 LEU C 1 1
36 52375 1 1 13 LEU CA C 20.555 -19.189 9.052 1.00 . A A . 13 LEU CA 1 1
36 52376 1 1 13 LEU CB C 21.594 -19.354 7.946 1.00 . A A . 13 LEU CB 1 1
36 52377 1 1 13 LEU CD1 C 19.776 -19.621 6.154 1.00 . A A . 13 LEU CD1 1 1
36 52378 1 1 13 LEU CD2 C 21.470 -17.793 6.011 1.00 . A A . 13 LEU CD2 1 1
36 52379 1 1 13 LEU CG C 21.218 -19.202 6.474 1.00 . A A . 13 LEU CG 1 1
36 52380 1 1 13 LEU H H 20.640 -17.061 8.814 1.00 . A A . 13 LEU H 1 1
36 52381 1 1 13 LEU HA H 19.745 -19.900 8.899 1.00 . A A . 13 LEU HA 1 1
36 52382 1 1 13 LEU HB2 H 22.392 -18.648 8.147 1.00 . A A . 13 LEU HB2 1 1
36 52383 1 1 13 LEU HB3 H 22.020 -20.353 8.059 1.00 . A A . 13 LEU HB3 1 1
36 52384 1 1 13 LEU HD11 H 19.075 -18.918 6.608 1.00 . A A . 13 LEU HD11 1 1
36 52385 1 1 13 LEU HD12 H 19.599 -20.621 6.549 1.00 . A A . 13 LEU HD12 1 1
36 52386 1 1 13 LEU HD13 H 19.639 -19.628 5.077 1.00 . A A . 13 LEU HD13 1 1
36 52387 1 1 13 LEU HD21 H 22.471 -17.479 6.313 1.00 . A A . 13 LEU HD21 1 1
36 52388 1 1 13 LEU HD22 H 20.729 -17.123 6.446 1.00 . A A . 13 LEU HD22 1 1
36 52389 1 1 13 LEU HD23 H 21.414 -17.748 4.929 1.00 . A A . 13 LEU HD23 1 1
36 52390 1 1 13 LEU HG H 21.880 -19.840 5.923 1.00 . A A . 13 LEU HG 1 1
36 52391 1 1 13 LEU N N 20.023 -17.824 9.084 1.00 . A A . 13 LEU N 1 1
36 52392 1 1 13 LEU O O 21.502 -20.671 10.652 1.00 . A A . 13 LEU O 1 1
36 52393 1 1 14 TYR C C 21.851 -17.639 13.394 1.00 . A A . 14 TYR C 1 1
36 52394 1 1 14 TYR CA C 22.336 -18.640 12.360 1.00 . A A . 14 TYR CA 1 1
36 52395 1 1 14 TYR CB C 23.822 -18.390 12.111 1.00 . A A . 14 TYR CB 1 1
36 52396 1 1 14 TYR CD1 C 24.890 -20.583 11.418 1.00 . A A . 14 TYR CD1 1 1
36 52397 1 1 14 TYR CD2 C 24.518 -18.897 9.723 1.00 . A A . 14 TYR CD2 1 1
36 52398 1 1 14 TYR CE1 C 25.445 -21.442 10.440 1.00 . A A . 14 TYR CE1 1 1
36 52399 1 1 14 TYR CE2 C 25.060 -19.762 8.737 1.00 . A A . 14 TYR CE2 1 1
36 52400 1 1 14 TYR CG C 24.422 -19.302 11.069 1.00 . A A . 14 TYR CG 1 1
36 52401 1 1 14 TYR CZ C 25.519 -21.029 9.110 1.00 . A A . 14 TYR CZ 1 1
36 52402 1 1 14 TYR H H 21.349 -17.557 10.824 1.00 . A A . 14 TYR H 1 1
36 52403 1 1 14 TYR HA H 22.206 -19.652 12.746 1.00 . A A . 14 TYR HA 1 1
36 52404 1 1 14 TYR HB2 H 23.953 -17.359 11.790 1.00 . A A . 14 TYR HB2 1 1
36 52405 1 1 14 TYR HB3 H 24.360 -18.531 13.046 1.00 . A A . 14 TYR HB3 1 1
36 52406 1 1 14 TYR HD1 H 24.832 -20.921 12.443 1.00 . A A . 14 TYR HD1 1 1
36 52407 1 1 14 TYR HD2 H 24.164 -17.922 9.435 1.00 . A A . 14 TYR HD2 1 1
36 52408 1 1 14 TYR HE1 H 25.807 -22.414 10.721 1.00 . A A . 14 TYR HE1 1 1
36 52409 1 1 14 TYR HE2 H 25.116 -19.449 7.705 1.00 . A A . 14 TYR HE2 1 1
36 52410 1 1 14 TYR HH H 26.277 -22.729 8.538 1.00 . A A . 14 TYR HH 1 1
36 52411 1 1 14 TYR N N 21.586 -18.486 11.116 1.00 . A A . 14 TYR N 1 1
36 52412 1 1 14 TYR O O 21.247 -16.627 13.045 1.00 . A A . 14 TYR O 1 1
36 52413 1 1 14 TYR OH O 26.046 -21.872 8.169 1.00 . A A . 14 TYR OH 1 1
36 52414 1 1 15 ASP C C 22.786 -15.766 15.592 1.00 . A A . 15 ASP C 1 1
36 52415 1 1 15 ASP CA C 21.883 -16.991 15.750 1.00 . A A . 15 ASP CA 1 1
36 52416 1 1 15 ASP CB C 22.157 -17.665 17.109 1.00 . A A . 15 ASP CB 1 1
36 52417 1 1 15 ASP CG C 21.126 -18.738 17.460 1.00 . A A . 15 ASP CG 1 1
36 52418 1 1 15 ASP H H 22.643 -18.762 14.872 1.00 . A A . 15 ASP H 1 1
36 52419 1 1 15 ASP HA H 20.842 -16.672 15.705 1.00 . A A . 15 ASP HA 1 1
36 52420 1 1 15 ASP HB2 H 23.150 -18.118 17.087 1.00 . A A . 15 ASP HB2 1 1
36 52421 1 1 15 ASP HB3 H 22.141 -16.902 17.889 1.00 . A A . 15 ASP HB3 1 1
36 52422 1 1 15 ASP N N 22.163 -17.911 14.652 1.00 . A A . 15 ASP N 1 1
36 52423 1 1 15 ASP O O 23.882 -15.846 15.016 1.00 . A A . 15 ASP O 1 1
36 52424 1 1 15 ASP OD1 O 21.307 -19.474 18.449 1.00 . A A . 15 ASP OD1 1 1
36 52425 1 1 15 ASP OD2 O 20.101 -18.820 16.764 1.00 . A A . 15 ASP OD2 1 1
36 52426 1 1 16 ASN C C 22.840 -12.557 17.230 1.00 . A A . 16 ASN C 1 1
36 52427 1 1 16 ASN CA C 23.027 -13.371 15.951 1.00 . A A . 16 ASN CA 1 1
36 52428 1 1 16 ASN CB C 22.463 -12.649 14.725 1.00 . A A . 16 ASN CB 1 1
36 52429 1 1 16 ASN CG C 22.317 -11.180 14.918 1.00 . A A . 16 ASN CG 1 1
36 52430 1 1 16 ASN H H 21.406 -14.606 16.536 1.00 . A A . 16 ASN H 1 1
36 52431 1 1 16 ASN HA H 24.088 -13.555 15.804 1.00 . A A . 16 ASN HA 1 1
36 52432 1 1 16 ASN HB2 H 23.089 -12.835 13.875 1.00 . A A . 16 ASN HB2 1 1
36 52433 1 1 16 ASN HB3 H 21.480 -13.054 14.523 1.00 . A A . 16 ASN HB3 1 1
36 52434 1 1 16 ASN HD21 H 23.310 -9.451 14.975 1.00 . A A . 16 ASN HD21 1 1
36 52435 1 1 16 ASN HD22 H 24.269 -10.878 14.682 1.00 . A A . 16 ASN HD22 1 1
36 52436 1 1 16 ASN N N 22.322 -14.631 16.084 1.00 . A A . 16 ASN N 1 1
36 52437 1 1 16 ASN ND2 N 23.389 -10.457 14.854 1.00 . A A . 16 ASN ND2 1 1
36 52438 1 1 16 ASN O O 21.725 -12.360 17.703 1.00 . A A . 16 ASN O 1 1
36 52439 1 1 16 ASN OD1 O 21.233 -10.708 15.082 1.00 . A A . 16 ASN OD1 1 1
36 52440 1 1 17 VAL C C 24.517 -9.973 18.565 1.00 . A A . 17 VAL C 1 1
36 52441 1 1 17 VAL CA C 23.936 -11.296 18.998 1.00 . A A . 17 VAL CA 1 1
36 52442 1 1 17 VAL CB C 24.791 -11.930 20.132 1.00 . A A . 17 VAL CB 1 1
36 52443 1 1 17 VAL CG1 C 24.806 -11.027 21.377 1.00 . A A . 17 VAL CG1 1 1
36 52444 1 1 17 VAL CG2 C 24.228 -13.317 20.502 1.00 . A A . 17 VAL CG2 1 1
36 52445 1 1 17 VAL H H 24.839 -12.276 17.365 1.00 . A A . 17 VAL H 1 1
36 52446 1 1 17 VAL HA H 22.917 -11.151 19.348 1.00 . A A . 17 VAL HA 1 1
36 52447 1 1 17 VAL HB H 25.813 -12.055 19.776 1.00 . A A . 17 VAL HB 1 1
36 52448 1 1 17 VAL HG11 H 23.786 -10.854 21.724 1.00 . A A . 17 VAL HG11 1 1
36 52449 1 1 17 VAL HG12 H 25.382 -11.505 22.170 1.00 . A A . 17 VAL HG12 1 1
36 52450 1 1 17 VAL HG13 H 25.273 -10.069 21.135 1.00 . A A . 17 VAL HG13 1 1
36 52451 1 1 17 VAL HG21 H 23.185 -13.224 20.812 1.00 . A A . 17 VAL HG21 1 1
36 52452 1 1 17 VAL HG22 H 24.292 -13.985 19.645 1.00 . A A . 17 VAL HG22 1 1
36 52453 1 1 17 VAL HG23 H 24.812 -13.735 21.322 1.00 . A A . 17 VAL HG23 1 1
36 52454 1 1 17 VAL N N 23.948 -12.104 17.791 1.00 . A A . 17 VAL N 1 1
36 52455 1 1 17 VAL O O 25.552 -9.937 17.898 1.00 . A A . 17 VAL O 1 1
36 52456 1 1 18 ALA C C 25.395 -7.143 19.382 1.00 . A A . 18 ALA C 1 1
36 52457 1 1 18 ALA CA C 24.221 -7.570 18.502 1.00 . A A . 18 ALA CA 1 1
36 52458 1 1 18 ALA CB C 23.049 -6.618 18.660 1.00 . A A . 18 ALA CB 1 1
36 52459 1 1 18 ALA H H 22.961 -9.010 19.404 1.00 . A A . 18 ALA H 1 1
36 52460 1 1 18 ALA HA H 24.539 -7.578 17.462 1.00 . A A . 18 ALA HA 1 1
36 52461 1 1 18 ALA HB1 H 22.203 -6.996 18.085 1.00 . A A . 18 ALA HB1 1 1
36 52462 1 1 18 ALA HB2 H 22.772 -6.542 19.710 1.00 . A A . 18 ALA HB2 1 1
36 52463 1 1 18 ALA HB3 H 23.326 -5.632 18.282 1.00 . A A . 18 ALA HB3 1 1
36 52464 1 1 18 ALA N N 23.807 -8.906 18.880 1.00 . A A . 18 ALA N 1 1
36 52465 1 1 18 ALA O O 25.299 -7.165 20.606 1.00 . A A . 18 ALA O 1 1
36 52466 1 1 19 GLU C C 27.885 -4.852 19.272 1.00 . A A . 19 GLU C 1 1
36 52467 1 1 19 GLU CA C 27.704 -6.350 19.463 1.00 . A A . 19 GLU CA 1 1
36 52468 1 1 19 GLU CB C 28.921 -7.106 18.929 1.00 . A A . 19 GLU CB 1 1
36 52469 1 1 19 GLU CD C 30.035 -9.376 18.693 1.00 . A A . 19 GLU CD 1 1
36 52470 1 1 19 GLU CG C 28.853 -8.591 19.248 1.00 . A A . 19 GLU CG 1 1
36 52471 1 1 19 GLU H H 26.525 -6.814 17.727 1.00 . A A . 19 GLU H 1 1
36 52472 1 1 19 GLU HA H 27.596 -6.557 20.528 1.00 . A A . 19 GLU HA 1 1
36 52473 1 1 19 GLU HB2 H 28.974 -6.973 17.849 1.00 . A A . 19 GLU HB2 1 1
36 52474 1 1 19 GLU HB3 H 29.824 -6.691 19.378 1.00 . A A . 19 GLU HB3 1 1
36 52475 1 1 19 GLU HG2 H 28.812 -8.706 20.325 1.00 . A A . 19 GLU HG2 1 1
36 52476 1 1 19 GLU HG3 H 27.937 -9.004 18.827 1.00 . A A . 19 GLU HG3 1 1
36 52477 1 1 19 GLU N N 26.499 -6.783 18.749 1.00 . A A . 19 GLU N 1 1
36 52478 1 1 19 GLU O O 28.560 -4.183 20.046 1.00 . A A . 19 GLU O 1 1
36 52479 1 1 19 GLU OE1 O 30.203 -9.389 17.451 1.00 . A A . 19 GLU OE1 1 1
36 52480 1 1 19 GLU OE2 O 30.720 -10.066 19.470 1.00 . A A . 19 GLU OE2 1 1
36 52481 1 1 20 SER C C 25.848 -2.353 18.285 1.00 . A A . 20 SER C 1 1
36 52482 1 1 20 SER CA C 27.232 -2.901 17.967 1.00 . A A . 20 SER CA 1 1
36 52483 1 1 20 SER CB C 27.585 -2.666 16.501 1.00 . A A . 20 SER CB 1 1
36 52484 1 1 20 SER H H 26.675 -4.937 17.661 1.00 . A A . 20 SER H 1 1
36 52485 1 1 20 SER HA H 27.965 -2.395 18.600 1.00 . A A . 20 SER HA 1 1
36 52486 1 1 20 SER HB2 H 26.867 -3.186 15.868 1.00 . A A . 20 SER HB2 1 1
36 52487 1 1 20 SER HB3 H 27.552 -1.599 16.281 1.00 . A A . 20 SER HB3 1 1
36 52488 1 1 20 SER HG H 29.027 -3.938 16.788 1.00 . A A . 20 SER HG 1 1
36 52489 1 1 20 SER N N 27.232 -4.333 18.248 1.00 . A A . 20 SER N 1 1
36 52490 1 1 20 SER O O 24.855 -3.074 18.187 1.00 . A A . 20 SER O 1 1
36 52491 1 1 20 SER OG O 28.881 -3.160 16.241 1.00 . A A . 20 SER OG 1 1
36 52492 1 1 21 PRO C C 23.513 -0.341 17.819 1.00 . A A . 21 PRO C 1 1
36 52493 1 1 21 PRO CA C 24.449 -0.501 19.012 1.00 . A A . 21 PRO CA 1 1
36 52494 1 1 21 PRO CB C 24.823 0.857 19.609 1.00 . A A . 21 PRO CB 1 1
36 52495 1 1 21 PRO CD C 26.832 -0.065 18.799 1.00 . A A . 21 PRO CD 1 1
36 52496 1 1 21 PRO CG C 26.090 1.218 18.920 1.00 . A A . 21 PRO CG 1 1
36 52497 1 1 21 PRO HA H 23.964 -1.117 19.769 1.00 . A A . 21 PRO HA 1 1
36 52498 1 1 21 PRO HB2 H 24.047 1.597 19.413 1.00 . A A . 21 PRO HB2 1 1
36 52499 1 1 21 PRO HB3 H 24.999 0.758 20.681 1.00 . A A . 21 PRO HB3 1 1
36 52500 1 1 21 PRO HD2 H 27.472 -0.050 17.917 1.00 . A A . 21 PRO HD2 1 1
36 52501 1 1 21 PRO HD3 H 27.415 -0.256 19.701 1.00 . A A . 21 PRO HD3 1 1
36 52502 1 1 21 PRO HG2 H 25.876 1.627 17.932 1.00 . A A . 21 PRO HG2 1 1
36 52503 1 1 21 PRO HG3 H 26.666 1.915 19.515 1.00 . A A . 21 PRO HG3 1 1
36 52504 1 1 21 PRO N N 25.757 -1.066 18.659 1.00 . A A . 21 PRO N 1 1
36 52505 1 1 21 PRO O O 22.313 -0.129 17.985 1.00 . A A . 21 PRO O 1 1
36 52506 1 1 22 ASP C C 22.927 -1.678 14.841 1.00 . A A . 22 ASP C 1 1
36 52507 1 1 22 ASP CA C 23.286 -0.316 15.397 1.00 . A A . 22 ASP CA 1 1
36 52508 1 1 22 ASP CB C 24.115 0.448 14.372 1.00 . A A . 22 ASP CB 1 1
36 52509 1 1 22 ASP CG C 24.317 1.888 14.767 1.00 . A A . 22 ASP CG 1 1
36 52510 1 1 22 ASP H H 25.043 -0.627 16.520 1.00 . A A . 22 ASP H 1 1
36 52511 1 1 22 ASP HA H 22.371 0.241 15.603 1.00 . A A . 22 ASP HA 1 1
36 52512 1 1 22 ASP HB2 H 25.088 -0.036 14.281 1.00 . A A . 22 ASP HB2 1 1
36 52513 1 1 22 ASP HB3 H 23.619 0.410 13.405 1.00 . A A . 22 ASP HB3 1 1
36 52514 1 1 22 ASP N N 24.058 -0.455 16.616 1.00 . A A . 22 ASP N 1 1
36 52515 1 1 22 ASP O O 22.298 -1.768 13.810 1.00 . A A . 22 ASP O 1 1
36 52516 1 1 22 ASP OD1 O 23.329 2.650 14.751 1.00 . A A . 22 ASP OD1 1 1
36 52517 1 1 22 ASP OD2 O 25.445 2.241 15.162 1.00 . A A . 22 ASP OD2 1 1
36 52518 1 1 23 GLU C C 21.870 -4.692 15.663 1.00 . A A . 23 GLU C 1 1
36 52519 1 1 23 GLU CA C 23.134 -4.097 15.030 1.00 . A A . 23 GLU CA 1 1
36 52520 1 1 23 GLU CB C 24.367 -4.957 15.357 1.00 . A A . 23 GLU CB 1 1
36 52521 1 1 23 GLU CD C 25.610 -7.145 14.991 1.00 . A A . 23 GLU CD 1 1
36 52522 1 1 23 GLU CG C 24.399 -6.301 14.641 1.00 . A A . 23 GLU CG 1 1
36 52523 1 1 23 GLU H H 23.848 -2.619 16.380 1.00 . A A . 23 GLU H 1 1
36 52524 1 1 23 GLU HA H 23.006 -4.074 13.950 1.00 . A A . 23 GLU HA 1 1
36 52525 1 1 23 GLU HB2 H 25.255 -4.398 15.070 1.00 . A A . 23 GLU HB2 1 1
36 52526 1 1 23 GLU HB3 H 24.400 -5.125 16.431 1.00 . A A . 23 GLU HB3 1 1
36 52527 1 1 23 GLU HG2 H 23.508 -6.858 14.899 1.00 . A A . 23 GLU HG2 1 1
36 52528 1 1 23 GLU HG3 H 24.395 -6.121 13.573 1.00 . A A . 23 GLU HG3 1 1
36 52529 1 1 23 GLU N N 23.357 -2.736 15.509 1.00 . A A . 23 GLU N 1 1
36 52530 1 1 23 GLU O O 21.490 -4.332 16.778 1.00 . A A . 23 GLU O 1 1
36 52531 1 1 23 GLU OE1 O 26.388 -6.773 15.901 1.00 . A A . 23 GLU OE1 1 1
36 52532 1 1 23 GLU OE2 O 25.766 -8.230 14.380 1.00 . A A . 23 GLU OE2 1 1
36 52533 1 1 24 LEU C C 20.512 -7.597 16.157 1.00 . A A . 24 LEU C 1 1
36 52534 1 1 24 LEU CA C 20.056 -6.311 15.483 1.00 . A A . 24 LEU CA 1 1
36 52535 1 1 24 LEU CB C 19.064 -6.646 14.363 1.00 . A A . 24 LEU CB 1 1
36 52536 1 1 24 LEU CD1 C 17.453 -5.904 12.599 1.00 . A A . 24 LEU CD1 1 1
36 52537 1 1 24 LEU CD2 C 17.524 -4.702 14.797 1.00 . A A . 24 LEU CD2 1 1
36 52538 1 1 24 LEU CG C 18.348 -5.441 13.741 1.00 . A A . 24 LEU CG 1 1
36 52539 1 1 24 LEU H H 21.562 -5.848 14.026 1.00 . A A . 24 LEU H 1 1
36 52540 1 1 24 LEU HA H 19.562 -5.692 16.227 1.00 . A A . 24 LEU HA 1 1
36 52541 1 1 24 LEU HB2 H 19.599 -7.174 13.575 1.00 . A A . 24 LEU HB2 1 1
36 52542 1 1 24 LEU HB3 H 18.305 -7.319 14.764 1.00 . A A . 24 LEU HB3 1 1
36 52543 1 1 24 LEU HD11 H 16.835 -5.074 12.261 1.00 . A A . 24 LEU HD11 1 1
36 52544 1 1 24 LEU HD12 H 16.812 -6.715 12.932 1.00 . A A . 24 LEU HD12 1 1
36 52545 1 1 24 LEU HD13 H 18.069 -6.245 11.770 1.00 . A A . 24 LEU HD13 1 1
36 52546 1 1 24 LEU HD21 H 16.921 -3.936 14.319 1.00 . A A . 24 LEU HD21 1 1
36 52547 1 1 24 LEU HD22 H 18.199 -4.226 15.511 1.00 . A A . 24 LEU HD22 1 1
36 52548 1 1 24 LEU HD23 H 16.875 -5.404 15.320 1.00 . A A . 24 LEU HD23 1 1
36 52549 1 1 24 LEU HG H 19.092 -4.762 13.341 1.00 . A A . 24 LEU HG 1 1
36 52550 1 1 24 LEU N N 21.217 -5.598 14.949 1.00 . A A . 24 LEU N 1 1
36 52551 1 1 24 LEU O O 21.631 -8.050 15.944 1.00 . A A . 24 LEU O 1 1
36 52552 1 1 25 SER C C 18.739 -10.422 17.338 1.00 . A A . 25 SER C 1 1
36 52553 1 1 25 SER CA C 19.906 -9.473 17.602 1.00 . A A . 25 SER CA 1 1
36 52554 1 1 25 SER CB C 20.114 -9.294 19.103 1.00 . A A . 25 SER CB 1 1
36 52555 1 1 25 SER H H 18.718 -7.783 17.080 1.00 . A A . 25 SER H 1 1
36 52556 1 1 25 SER HA H 20.812 -9.899 17.181 1.00 . A A . 25 SER HA 1 1
36 52557 1 1 25 SER HB2 H 20.876 -8.531 19.265 1.00 . A A . 25 SER HB2 1 1
36 52558 1 1 25 SER HB3 H 19.182 -8.968 19.565 1.00 . A A . 25 SER HB3 1 1
36 52559 1 1 25 SER HG H 20.824 -11.121 19.009 1.00 . A A . 25 SER HG 1 1
36 52560 1 1 25 SER N N 19.629 -8.193 16.948 1.00 . A A . 25 SER N 1 1
36 52561 1 1 25 SER O O 17.608 -10.140 17.735 1.00 . A A . 25 SER O 1 1
36 52562 1 1 25 SER OG O 20.546 -10.508 19.705 1.00 . A A . 25 SER OG 1 1
36 52563 1 1 26 PHE C C 18.418 -13.954 16.401 1.00 . A A . 26 PHE C 1 1
36 52564 1 1 26 PHE CA C 17.966 -12.496 16.296 1.00 . A A . 26 PHE CA 1 1
36 52565 1 1 26 PHE CB C 17.431 -12.232 14.882 1.00 . A A . 26 PHE CB 1 1
36 52566 1 1 26 PHE CD1 C 18.871 -10.960 13.274 1.00 . A A . 26 PHE CD1 1 1
36 52567 1 1 26 PHE CD2 C 19.093 -13.368 13.342 1.00 . A A . 26 PHE CD2 1 1
36 52568 1 1 26 PHE CE1 C 19.830 -10.896 12.257 1.00 . A A . 26 PHE CE1 1 1
36 52569 1 1 26 PHE CE2 C 20.068 -13.309 12.307 1.00 . A A . 26 PHE CE2 1 1
36 52570 1 1 26 PHE CG C 18.488 -12.190 13.823 1.00 . A A . 26 PHE CG 1 1
36 52571 1 1 26 PHE CZ C 20.424 -12.076 11.759 1.00 . A A . 26 PHE CZ 1 1
36 52572 1 1 26 PHE H H 19.970 -11.671 16.306 1.00 . A A . 26 PHE H 1 1
36 52573 1 1 26 PHE HA H 17.133 -12.371 16.985 1.00 . A A . 26 PHE HA 1 1
36 52574 1 1 26 PHE HB2 H 16.706 -12.999 14.623 1.00 . A A . 26 PHE HB2 1 1
36 52575 1 1 26 PHE HB3 H 16.923 -11.276 14.885 1.00 . A A . 26 PHE HB3 1 1
36 52576 1 1 26 PHE HD1 H 18.421 -10.046 13.635 1.00 . A A . 26 PHE HD1 1 1
36 52577 1 1 26 PHE HD2 H 18.811 -14.325 13.753 1.00 . A A . 26 PHE HD2 1 1
36 52578 1 1 26 PHE HE1 H 20.112 -9.941 11.858 1.00 . A A . 26 PHE HE1 1 1
36 52579 1 1 26 PHE HE2 H 20.531 -14.214 11.943 1.00 . A A . 26 PHE HE2 1 1
36 52580 1 1 26 PHE HZ H 21.150 -12.025 10.954 1.00 . A A . 26 PHE HZ 1 1
36 52581 1 1 26 PHE N N 19.008 -11.517 16.640 1.00 . A A . 26 PHE N 1 1
36 52582 1 1 26 PHE O O 19.593 -14.254 16.596 1.00 . A A . 26 PHE O 1 1
36 52583 1 1 27 ARG C C 17.664 -16.920 14.955 1.00 . A A . 27 ARG C 1 1
36 52584 1 1 27 ARG CA C 17.696 -16.294 16.346 1.00 . A A . 27 ARG CA 1 1
36 52585 1 1 27 ARG CB C 16.568 -16.891 17.209 1.00 . A A . 27 ARG CB 1 1
36 52586 1 1 27 ARG CD C 17.743 -18.279 18.939 1.00 . A A . 27 ARG CD 1 1
36 52587 1 1 27 ARG CG C 16.816 -18.294 17.729 1.00 . A A . 27 ARG CG 1 1
36 52588 1 1 27 ARG CZ C 17.874 -20.639 19.727 1.00 . A A . 27 ARG CZ 1 1
36 52589 1 1 27 ARG H H 16.501 -14.553 16.074 1.00 . A A . 27 ARG H 1 1
36 52590 1 1 27 ARG HA H 18.669 -16.489 16.806 1.00 . A A . 27 ARG HA 1 1
36 52591 1 1 27 ARG HB2 H 16.406 -16.236 18.064 1.00 . A A . 27 ARG HB2 1 1
36 52592 1 1 27 ARG HB3 H 15.653 -16.899 16.616 1.00 . A A . 27 ARG HB3 1 1
36 52593 1 1 27 ARG HD2 H 18.515 -17.525 18.783 1.00 . A A . 27 ARG HD2 1 1
36 52594 1 1 27 ARG HD3 H 17.175 -18.016 19.831 1.00 . A A . 27 ARG HD3 1 1
36 52595 1 1 27 ARG HE H 19.351 -19.663 18.750 1.00 . A A . 27 ARG HE 1 1
36 52596 1 1 27 ARG HG2 H 15.865 -18.738 18.016 1.00 . A A . 27 ARG HG2 1 1
36 52597 1 1 27 ARG HG3 H 17.259 -18.896 16.944 1.00 . A A . 27 ARG HG3 1 1
36 52598 1 1 27 ARG HH11 H 16.103 -19.798 20.170 1.00 . A A . 27 ARG HH11 1 1
36 52599 1 1 27 ARG HH12 H 16.298 -21.453 20.683 1.00 . A A . 27 ARG HH12 1 1
36 52600 1 1 27 ARG HH21 H 19.519 -21.743 19.428 1.00 . A A . 27 ARG HH21 1 1
36 52601 1 1 27 ARG HH22 H 18.208 -22.545 20.259 1.00 . A A . 27 ARG HH22 1 1
36 52602 1 1 27 ARG N N 17.464 -14.858 16.257 1.00 . A A . 27 ARG N 1 1
36 52603 1 1 27 ARG NE N 18.401 -19.582 19.127 1.00 . A A . 27 ARG NE 1 1
36 52604 1 1 27 ARG NH1 N 16.663 -20.632 20.238 1.00 . A A . 27 ARG NH1 1 1
36 52605 1 1 27 ARG NH2 N 18.582 -21.728 19.812 1.00 . A A . 27 ARG NH2 1 1
36 52606 1 1 27 ARG O O 17.002 -16.426 14.046 1.00 . A A . 27 ARG O 1 1
36 52607 1 1 28 LYS C C 16.829 -19.191 13.315 1.00 . A A . 28 LYS C 1 1
36 52608 1 1 28 LYS CA C 18.283 -18.857 13.608 1.00 . A A . 28 LYS CA 1 1
36 52609 1 1 28 LYS CB C 19.080 -20.136 13.856 1.00 . A A . 28 LYS CB 1 1
36 52610 1 1 28 LYS CD C 20.047 -22.246 13.023 1.00 . A A . 28 LYS CD 1 1
36 52611 1 1 28 LYS CE C 20.108 -23.276 11.913 1.00 . A A . 28 LYS CE 1 1
36 52612 1 1 28 LYS CG C 19.040 -21.144 12.734 1.00 . A A . 28 LYS CG 1 1
36 52613 1 1 28 LYS H H 18.880 -18.402 15.605 1.00 . A A . 28 LYS H 1 1
36 52614 1 1 28 LYS HA H 18.706 -18.304 12.768 1.00 . A A . 28 LYS HA 1 1
36 52615 1 1 28 LYS HB2 H 20.116 -19.861 14.042 1.00 . A A . 28 LYS HB2 1 1
36 52616 1 1 28 LYS HB3 H 18.694 -20.616 14.756 1.00 . A A . 28 LYS HB3 1 1
36 52617 1 1 28 LYS HD2 H 21.035 -21.793 13.127 1.00 . A A . 28 LYS HD2 1 1
36 52618 1 1 28 LYS HD3 H 19.784 -22.738 13.959 1.00 . A A . 28 LYS HD3 1 1
36 52619 1 1 28 LYS HE2 H 19.174 -23.840 11.878 1.00 . A A . 28 LYS HE2 1 1
36 52620 1 1 28 LYS HE3 H 20.262 -22.768 10.958 1.00 . A A . 28 LYS HE3 1 1
36 52621 1 1 28 LYS HG2 H 18.042 -21.566 12.658 1.00 . A A . 28 LYS HG2 1 1
36 52622 1 1 28 LYS HG3 H 19.292 -20.653 11.800 1.00 . A A . 28 LYS HG3 1 1
36 52623 1 1 28 LYS HZ1 H 22.114 -23.666 12.193 1.00 . A A . 28 LYS HZ1 1 1
36 52624 1 1 28 LYS HZ2 H 21.331 -24.876 11.409 1.00 . A A . 28 LYS HZ2 1 1
36 52625 1 1 28 LYS HZ3 H 21.126 -24.681 13.040 1.00 . A A . 28 LYS HZ3 1 1
36 52626 1 1 28 LYS N N 18.339 -18.046 14.815 1.00 . A A . 28 LYS N 1 1
36 52627 1 1 28 LYS NZ N 21.251 -24.198 12.164 1.00 . A A . 28 LYS NZ 1 1
36 52628 1 1 28 LYS O O 16.107 -19.672 14.182 1.00 . A A . 28 LYS O 1 1
36 52629 1 1 29 GLY C C 14.154 -17.954 11.676 1.00 . A A . 29 GLY C 1 1
36 52630 1 1 29 GLY CA C 15.043 -19.184 11.673 1.00 . A A . 29 GLY CA 1 1
36 52631 1 1 29 GLY H H 17.059 -18.550 11.403 1.00 . A A . 29 GLY H 1 1
36 52632 1 1 29 GLY HA2 H 15.061 -19.589 10.663 1.00 . A A . 29 GLY HA2 1 1
36 52633 1 1 29 GLY HA3 H 14.603 -19.931 12.333 1.00 . A A . 29 GLY HA3 1 1
36 52634 1 1 29 GLY N N 16.412 -18.930 12.087 1.00 . A A . 29 GLY N 1 1
36 52635 1 1 29 GLY O O 13.067 -18.001 11.093 1.00 . A A . 29 GLY O 1 1
36 52636 1 1 30 ASP C C 13.702 -14.981 11.006 1.00 . A A . 30 ASP C 1 1
36 52637 1 1 30 ASP CA C 13.796 -15.639 12.365 1.00 . A A . 30 ASP CA 1 1
36 52638 1 1 30 ASP CB C 14.407 -14.628 13.345 1.00 . A A . 30 ASP CB 1 1
36 52639 1 1 30 ASP CG C 14.132 -14.974 14.800 1.00 . A A . 30 ASP CG 1 1
36 52640 1 1 30 ASP H H 15.512 -16.857 12.735 1.00 . A A . 30 ASP H 1 1
36 52641 1 1 30 ASP HA H 12.789 -15.894 12.699 1.00 . A A . 30 ASP HA 1 1
36 52642 1 1 30 ASP HB2 H 15.482 -14.577 13.179 1.00 . A A . 30 ASP HB2 1 1
36 52643 1 1 30 ASP HB3 H 13.988 -13.646 13.140 1.00 . A A . 30 ASP HB3 1 1
36 52644 1 1 30 ASP N N 14.601 -16.863 12.287 1.00 . A A . 30 ASP N 1 1
36 52645 1 1 30 ASP O O 14.551 -15.202 10.135 1.00 . A A . 30 ASP O 1 1
36 52646 1 1 30 ASP OD1 O 14.768 -14.356 15.681 1.00 . A A . 30 ASP OD1 1 1
36 52647 1 1 30 ASP OD2 O 13.269 -15.833 15.065 1.00 . A A . 30 ASP OD2 1 1
36 52648 1 1 31 ILE C C 12.547 -11.933 9.887 1.00 . A A . 31 ILE C 1 1
36 52649 1 1 31 ILE CA C 12.459 -13.419 9.598 1.00 . A A . 31 ILE CA 1 1
36 52650 1 1 31 ILE CB C 11.050 -13.706 8.993 1.00 . A A . 31 ILE CB 1 1
36 52651 1 1 31 ILE CD1 C 11.907 -15.817 7.775 1.00 . A A . 31 ILE CD1 1 1
36 52652 1 1 31 ILE CG1 C 10.871 -15.209 8.702 1.00 . A A . 31 ILE CG1 1 1
36 52653 1 1 31 ILE CG2 C 10.837 -12.886 7.691 1.00 . A A . 31 ILE CG2 1 1
36 52654 1 1 31 ILE H H 12.036 -13.993 11.602 1.00 . A A . 31 ILE H 1 1
36 52655 1 1 31 ILE HA H 13.219 -13.689 8.875 1.00 . A A . 31 ILE HA 1 1
36 52656 1 1 31 ILE HB H 10.293 -13.404 9.718 1.00 . A A . 31 ILE HB 1 1
36 52657 1 1 31 ILE HD11 H 12.149 -15.134 6.957 1.00 . A A . 31 ILE HD11 1 1
36 52658 1 1 31 ILE HD12 H 12.814 -16.034 8.344 1.00 . A A . 31 ILE HD12 1 1
36 52659 1 1 31 ILE HD13 H 11.514 -16.738 7.361 1.00 . A A . 31 ILE HD13 1 1
36 52660 1 1 31 ILE HG12 H 10.890 -15.755 9.646 1.00 . A A . 31 ILE HG12 1 1
36 52661 1 1 31 ILE HG13 H 9.894 -15.353 8.253 1.00 . A A . 31 ILE HG13 1 1
36 52662 1 1 31 ILE HG21 H 11.697 -13.006 7.029 1.00 . A A . 31 ILE HG21 1 1
36 52663 1 1 31 ILE HG22 H 9.933 -13.223 7.185 1.00 . A A . 31 ILE HG22 1 1
36 52664 1 1 31 ILE HG23 H 10.725 -11.829 7.942 1.00 . A A . 31 ILE HG23 1 1
36 52665 1 1 31 ILE N N 12.680 -14.154 10.839 1.00 . A A . 31 ILE N 1 1
36 52666 1 1 31 ILE O O 11.876 -11.433 10.784 1.00 . A A . 31 ILE O 1 1
36 52667 1 1 32 MET C C 13.203 -9.170 7.831 1.00 . A A . 32 MET C 1 1
36 52668 1 1 32 MET CA C 13.435 -9.778 9.193 1.00 . A A . 32 MET CA 1 1
36 52669 1 1 32 MET CB C 14.804 -9.362 9.725 1.00 . A A . 32 MET CB 1 1
36 52670 1 1 32 MET CE C 16.513 -11.942 10.799 1.00 . A A . 32 MET CE 1 1
36 52671 1 1 32 MET CG C 15.969 -9.919 8.945 1.00 . A A . 32 MET CG 1 1
36 52672 1 1 32 MET H H 13.861 -11.689 8.361 1.00 . A A . 32 MET H 1 1
36 52673 1 1 32 MET HA H 12.667 -9.405 9.872 1.00 . A A . 32 MET HA 1 1
36 52674 1 1 32 MET HB2 H 14.872 -8.276 9.728 1.00 . A A . 32 MET HB2 1 1
36 52675 1 1 32 MET HB3 H 14.885 -9.701 10.749 1.00 . A A . 32 MET HB3 1 1
36 52676 1 1 32 MET HE1 H 15.626 -11.685 11.378 1.00 . A A . 32 MET HE1 1 1
36 52677 1 1 32 MET HE2 H 16.239 -12.631 10.001 1.00 . A A . 32 MET HE2 1 1
36 52678 1 1 32 MET HE3 H 17.241 -12.420 11.451 1.00 . A A . 32 MET HE3 1 1
36 52679 1 1 32 MET HG2 H 15.656 -10.781 8.368 1.00 . A A . 32 MET HG2 1 1
36 52680 1 1 32 MET HG3 H 16.345 -9.162 8.263 1.00 . A A . 32 MET HG3 1 1
36 52681 1 1 32 MET N N 13.333 -11.226 9.094 1.00 . A A . 32 MET N 1 1
36 52682 1 1 32 MET O O 13.380 -9.827 6.799 1.00 . A A . 32 MET O 1 1
36 52683 1 1 32 MET SD S 17.252 -10.411 10.078 1.00 . A A . 32 MET SD 1 1
36 52684 1 1 33 THR C C 13.801 -6.473 6.174 1.00 . A A . 33 THR C 1 1
36 52685 1 1 33 THR CA C 12.530 -7.180 6.609 1.00 . A A . 33 THR CA 1 1
36 52686 1 1 33 THR CB C 11.439 -6.119 6.822 1.00 . A A . 33 THR CB 1 1
36 52687 1 1 33 THR CG2 C 11.161 -5.348 5.544 1.00 . A A . 33 THR CG2 1 1
36 52688 1 1 33 THR H H 12.674 -7.439 8.738 1.00 . A A . 33 THR H 1 1
36 52689 1 1 33 THR HA H 12.215 -7.868 5.830 1.00 . A A . 33 THR HA 1 1
36 52690 1 1 33 THR HB H 11.759 -5.421 7.596 1.00 . A A . 33 THR HB 1 1
36 52691 1 1 33 THR HG1 H 10.273 -6.888 8.191 1.00 . A A . 33 THR HG1 1 1
36 52692 1 1 33 THR HG21 H 10.917 -6.040 4.737 1.00 . A A . 33 THR HG21 1 1
36 52693 1 1 33 THR HG22 H 12.038 -4.760 5.273 1.00 . A A . 33 THR HG22 1 1
36 52694 1 1 33 THR HG23 H 10.318 -4.676 5.705 1.00 . A A . 33 THR HG23 1 1
36 52695 1 1 33 THR N N 12.792 -7.917 7.841 1.00 . A A . 33 THR N 1 1
36 52696 1 1 33 THR O O 14.253 -5.573 6.858 1.00 . A A . 33 THR O 1 1
36 52697 1 1 33 THR OG1 O 10.234 -6.762 7.240 1.00 . A A . 33 THR OG1 1 1
36 52698 1 1 34 VAL C C 15.206 -4.974 3.834 1.00 . A A . 34 VAL C 1 1
36 52699 1 1 34 VAL CA C 15.596 -6.247 4.543 1.00 . A A . 34 VAL CA 1 1
36 52700 1 1 34 VAL CB C 16.356 -7.154 3.569 1.00 . A A . 34 VAL CB 1 1
36 52701 1 1 34 VAL CG1 C 17.683 -6.513 3.128 1.00 . A A . 34 VAL CG1 1 1
36 52702 1 1 34 VAL CG2 C 16.604 -8.492 4.220 1.00 . A A . 34 VAL CG2 1 1
36 52703 1 1 34 VAL H H 13.952 -7.620 4.509 1.00 . A A . 34 VAL H 1 1
36 52704 1 1 34 VAL HA H 16.245 -6.011 5.371 1.00 . A A . 34 VAL HA 1 1
36 52705 1 1 34 VAL HB H 15.745 -7.304 2.691 1.00 . A A . 34 VAL HB 1 1
36 52706 1 1 34 VAL HG11 H 18.283 -6.259 4.006 1.00 . A A . 34 VAL HG11 1 1
36 52707 1 1 34 VAL HG12 H 18.235 -7.213 2.501 1.00 . A A . 34 VAL HG12 1 1
36 52708 1 1 34 VAL HG13 H 17.483 -5.606 2.553 1.00 . A A . 34 VAL HG13 1 1
36 52709 1 1 34 VAL HG21 H 15.663 -9.040 4.290 1.00 . A A . 34 VAL HG21 1 1
36 52710 1 1 34 VAL HG22 H 17.301 -9.063 3.622 1.00 . A A . 34 VAL HG22 1 1
36 52711 1 1 34 VAL HG23 H 17.022 -8.353 5.217 1.00 . A A . 34 VAL HG23 1 1
36 52712 1 1 34 VAL N N 14.382 -6.879 5.058 1.00 . A A . 34 VAL N 1 1
36 52713 1 1 34 VAL O O 14.361 -4.972 2.936 1.00 . A A . 34 VAL O 1 1
36 52714 1 1 35 LEU C C 16.527 -2.161 2.738 1.00 . A A . 35 LEU C 1 1
36 52715 1 1 35 LEU CA C 15.493 -2.571 3.765 1.00 . A A . 35 LEU CA 1 1
36 52716 1 1 35 LEU CB C 15.465 -1.598 4.933 1.00 . A A . 35 LEU CB 1 1
36 52717 1 1 35 LEU CD1 C 14.648 -1.065 7.183 1.00 . A A . 35 LEU CD1 1 1
36 52718 1 1 35 LEU CD2 C 12.987 -1.758 5.479 1.00 . A A . 35 LEU CD2 1 1
36 52719 1 1 35 LEU CG C 14.414 -1.940 5.997 1.00 . A A . 35 LEU CG 1 1
36 52720 1 1 35 LEU H H 16.497 -3.960 5.020 1.00 . A A . 35 LEU H 1 1
36 52721 1 1 35 LEU HA H 14.515 -2.590 3.289 1.00 . A A . 35 LEU HA 1 1
36 52722 1 1 35 LEU HB2 H 16.445 -1.602 5.402 1.00 . A A . 35 LEU HB2 1 1
36 52723 1 1 35 LEU HB3 H 15.273 -0.599 4.560 1.00 . A A . 35 LEU HB3 1 1
36 52724 1 1 35 LEU HD11 H 15.608 -1.323 7.634 1.00 . A A . 35 LEU HD11 1 1
36 52725 1 1 35 LEU HD12 H 13.858 -1.223 7.914 1.00 . A A . 35 LEU HD12 1 1
36 52726 1 1 35 LEU HD13 H 14.657 -0.016 6.880 1.00 . A A . 35 LEU HD13 1 1
36 52727 1 1 35 LEU HD21 H 12.282 -1.959 6.285 1.00 . A A . 35 LEU HD21 1 1
36 52728 1 1 35 LEU HD22 H 12.799 -2.458 4.667 1.00 . A A . 35 LEU HD22 1 1
36 52729 1 1 35 LEU HD23 H 12.850 -0.737 5.125 1.00 . A A . 35 LEU HD23 1 1
36 52730 1 1 35 LEU HG H 14.541 -2.974 6.309 1.00 . A A . 35 LEU HG 1 1
36 52731 1 1 35 LEU N N 15.801 -3.886 4.274 1.00 . A A . 35 LEU N 1 1
36 52732 1 1 35 LEU O O 16.177 -1.737 1.646 1.00 . A A . 35 LEU O 1 1
36 52733 1 1 36 GLU C C 20.017 -3.049 2.369 1.00 . A A . 36 GLU C 1 1
36 52734 1 1 36 GLU CA C 18.847 -2.140 2.046 1.00 . A A . 36 GLU CA 1 1
36 52735 1 1 36 GLU CB C 19.267 -0.662 1.983 1.00 . A A . 36 GLU CB 1 1
36 52736 1 1 36 GLU CD C 20.371 1.309 3.015 1.00 . A A . 36 GLU CD 1 1
36 52737 1 1 36 GLU CG C 20.237 -0.203 2.993 1.00 . A A . 36 GLU CG 1 1
36 52738 1 1 36 GLU H H 18.059 -2.736 3.951 1.00 . A A . 36 GLU H 1 1
36 52739 1 1 36 GLU HA H 18.457 -2.414 1.067 1.00 . A A . 36 GLU HA 1 1
36 52740 1 1 36 GLU HB2 H 19.710 -0.483 1.014 1.00 . A A . 36 GLU HB2 1 1
36 52741 1 1 36 GLU HB3 H 18.386 -0.053 2.083 1.00 . A A . 36 GLU HB3 1 1
36 52742 1 1 36 GLU HG2 H 19.911 -0.533 3.963 1.00 . A A . 36 GLU HG2 1 1
36 52743 1 1 36 GLU HG3 H 21.208 -0.644 2.774 1.00 . A A . 36 GLU HG3 1 1
36 52744 1 1 36 GLU N N 17.796 -2.366 3.039 1.00 . A A . 36 GLU N 1 1
36 52745 1 1 36 GLU O O 20.021 -3.702 3.409 1.00 . A A . 36 GLU O 1 1
36 52746 1 1 36 GLU OE1 O 20.370 1.887 4.122 1.00 . A A . 36 GLU OE1 1 1
36 52747 1 1 36 GLU OE2 O 20.458 1.923 1.936 1.00 . A A . 36 GLU OE2 1 1
36 52748 1 1 37 ARG C C 23.353 -3.027 1.485 1.00 . A A . 37 ARG C 1 1
36 52749 1 1 37 ARG CA C 22.176 -3.936 1.690 1.00 . A A . 37 ARG CA 1 1
36 52750 1 1 37 ARG CB C 22.207 -5.074 0.677 1.00 . A A . 37 ARG CB 1 1
36 52751 1 1 37 ARG CD C 21.127 -7.189 -0.129 1.00 . A A . 37 ARG CD 1 1
36 52752 1 1 37 ARG CG C 20.987 -5.975 0.765 1.00 . A A . 37 ARG CG 1 1
36 52753 1 1 37 ARG CZ C 21.349 -7.617 -2.567 1.00 . A A . 37 ARG CZ 1 1
36 52754 1 1 37 ARG H H 20.971 -2.533 0.657 1.00 . A A . 37 ARG H 1 1
36 52755 1 1 37 ARG HA H 22.191 -4.333 2.698 1.00 . A A . 37 ARG HA 1 1
36 52756 1 1 37 ARG HB2 H 22.263 -4.643 -0.323 1.00 . A A . 37 ARG HB2 1 1
36 52757 1 1 37 ARG HB3 H 23.104 -5.668 0.845 1.00 . A A . 37 ARG HB3 1 1
36 52758 1 1 37 ARG HD2 H 21.987 -7.770 0.196 1.00 . A A . 37 ARG HD2 1 1
36 52759 1 1 37 ARG HD3 H 20.228 -7.801 -0.040 1.00 . A A . 37 ARG HD3 1 1
36 52760 1 1 37 ARG HE H 21.459 -5.806 -1.705 1.00 . A A . 37 ARG HE 1 1
36 52761 1 1 37 ARG HG2 H 20.859 -6.296 1.795 1.00 . A A . 37 ARG HG2 1 1
36 52762 1 1 37 ARG HG3 H 20.107 -5.415 0.462 1.00 . A A . 37 ARG HG3 1 1
36 52763 1 1 37 ARG HH11 H 21.056 -9.302 -1.519 1.00 . A A . 37 ARG HH11 1 1
36 52764 1 1 37 ARG HH12 H 21.233 -9.509 -3.241 1.00 . A A . 37 ARG HH12 1 1
36 52765 1 1 37 ARG HH21 H 21.679 -6.138 -3.883 1.00 . A A . 37 ARG HH21 1 1
36 52766 1 1 37 ARG HH22 H 21.578 -7.739 -4.559 1.00 . A A . 37 ARG HH22 1 1
36 52767 1 1 37 ARG N N 20.997 -3.109 1.484 1.00 . A A . 37 ARG N 1 1
36 52768 1 1 37 ARG NE N 21.317 -6.790 -1.532 1.00 . A A . 37 ARG NE 1 1
36 52769 1 1 37 ARG NH1 N 21.195 -8.911 -2.435 1.00 . A A . 37 ARG NH1 1 1
36 52770 1 1 37 ARG NH2 N 21.543 -7.129 -3.761 1.00 . A A . 37 ARG NH2 1 1
36 52771 1 1 37 ARG O O 23.236 -2.060 0.742 1.00 . A A . 37 ARG O 1 1
36 52772 1 1 38 ASP C C 25.424 -1.134 2.519 1.00 . A A . 38 ASP C 1 1
36 52773 1 1 38 ASP CA C 25.697 -2.579 2.076 1.00 . A A . 38 ASP CA 1 1
36 52774 1 1 38 ASP CB C 26.280 -2.744 0.672 1.00 . A A . 38 ASP CB 1 1
36 52775 1 1 38 ASP CG C 26.253 -4.210 0.224 1.00 . A A . 38 ASP CG 1 1
36 52776 1 1 38 ASP H H 24.450 -4.132 2.783 1.00 . A A . 38 ASP H 1 1
36 52777 1 1 38 ASP HA H 26.398 -3.020 2.776 1.00 . A A . 38 ASP HA 1 1
36 52778 1 1 38 ASP HB2 H 25.688 -2.155 -0.031 1.00 . A A . 38 ASP HB2 1 1
36 52779 1 1 38 ASP HB3 H 27.306 -2.377 0.661 1.00 . A A . 38 ASP HB3 1 1
36 52780 1 1 38 ASP N N 24.447 -3.334 2.166 1.00 . A A . 38 ASP N 1 1
36 52781 1 1 38 ASP O O 25.950 -0.147 1.998 1.00 . A A . 38 ASP O 1 1
36 52782 1 1 38 ASP OD1 O 25.585 -4.515 -0.797 1.00 . A A . 38 ASP OD1 1 1
36 52783 1 1 38 ASP OD2 O 26.729 -5.081 1.002 1.00 . A A . 38 ASP OD2 1 1
36 52784 1 1 39 THR C C 25.174 0.968 4.736 1.00 . A A . 39 THR C 1 1
36 52785 1 1 39 THR CA C 24.052 0.197 4.070 1.00 . A A . 39 THR CA 1 1
36 52786 1 1 39 THR CB C 22.940 -0.089 5.113 1.00 . A A . 39 THR CB 1 1
36 52787 1 1 39 THR CG2 C 23.400 -1.012 6.199 1.00 . A A . 39 THR CG2 1 1
36 52788 1 1 39 THR H H 24.183 -1.914 3.889 1.00 . A A . 39 THR H 1 1
36 52789 1 1 39 THR HA H 23.638 0.810 3.270 1.00 . A A . 39 THR HA 1 1
36 52790 1 1 39 THR HB H 22.118 -0.574 4.613 1.00 . A A . 39 THR HB 1 1
36 52791 1 1 39 THR HG1 H 21.736 1.471 5.155 1.00 . A A . 39 THR HG1 1 1
36 52792 1 1 39 THR HG21 H 22.590 -1.142 6.905 1.00 . A A . 39 THR HG21 1 1
36 52793 1 1 39 THR HG22 H 24.266 -0.588 6.707 1.00 . A A . 39 THR HG22 1 1
36 52794 1 1 39 THR HG23 H 23.658 -1.978 5.771 1.00 . A A . 39 THR HG23 1 1
36 52795 1 1 39 THR N N 24.538 -1.057 3.504 1.00 . A A . 39 THR N 1 1
36 52796 1 1 39 THR O O 26.076 0.379 5.297 1.00 . A A . 39 THR O 1 1
36 52797 1 1 39 THR OG1 O 22.474 1.130 5.697 1.00 . A A . 39 THR OG1 1 1
36 52798 1 1 40 GLN C C 27.531 2.969 4.638 1.00 . A A . 40 GLN C 1 1
36 52799 1 1 40 GLN CA C 26.128 3.202 5.211 1.00 . A A . 40 GLN CA 1 1
36 52800 1 1 40 GLN CB C 26.163 3.118 6.747 1.00 . A A . 40 GLN CB 1 1
36 52801 1 1 40 GLN CD C 24.834 3.239 8.886 1.00 . A A . 40 GLN CD 1 1
36 52802 1 1 40 GLN CG C 24.791 3.027 7.389 1.00 . A A . 40 GLN CG 1 1
36 52803 1 1 40 GLN H H 24.335 2.705 4.174 1.00 . A A . 40 GLN H 1 1
36 52804 1 1 40 GLN HA H 25.833 4.213 4.953 1.00 . A A . 40 GLN HA 1 1
36 52805 1 1 40 GLN HB2 H 26.733 2.247 7.039 1.00 . A A . 40 GLN HB2 1 1
36 52806 1 1 40 GLN HB3 H 26.674 4.001 7.125 1.00 . A A . 40 GLN HB3 1 1
36 52807 1 1 40 GLN HE21 H 24.213 2.465 10.623 1.00 . A A . 40 GLN HE21 1 1
36 52808 1 1 40 GLN HE22 H 23.741 1.581 9.190 1.00 . A A . 40 GLN HE22 1 1
36 52809 1 1 40 GLN HG2 H 24.149 3.771 6.936 1.00 . A A . 40 GLN HG2 1 1
36 52810 1 1 40 GLN HG3 H 24.373 2.042 7.192 1.00 . A A . 40 GLN HG3 1 1
36 52811 1 1 40 GLN N N 25.115 2.291 4.646 1.00 . A A . 40 GLN N 1 1
36 52812 1 1 40 GLN NE2 N 24.209 2.355 9.623 1.00 . A A . 40 GLN NE2 1 1
36 52813 1 1 40 GLN O O 28.515 3.484 5.155 1.00 . A A . 40 GLN O 1 1
36 52814 1 1 40 GLN OE1 O 25.411 4.194 9.369 1.00 . A A . 40 GLN OE1 1 1
36 52815 1 1 41 GLY C C 29.534 0.671 3.729 1.00 . A A . 41 GLY C 1 1
36 52816 1 1 41 GLY CA C 28.891 1.828 2.986 1.00 . A A . 41 GLY CA 1 1
36 52817 1 1 41 GLY H H 26.772 1.767 3.186 1.00 . A A . 41 GLY H 1 1
36 52818 1 1 41 GLY HA2 H 28.739 1.539 1.947 1.00 . A A . 41 GLY HA2 1 1
36 52819 1 1 41 GLY HA3 H 29.558 2.689 3.022 1.00 . A A . 41 GLY HA3 1 1
36 52820 1 1 41 GLY N N 27.610 2.179 3.575 1.00 . A A . 41 GLY N 1 1
36 52821 1 1 41 GLY O O 30.711 0.373 3.539 1.00 . A A . 41 GLY O 1 1
36 52822 1 1 42 LEU C C 28.997 -2.346 4.526 1.00 . A A . 42 LEU C 1 1
36 52823 1 1 42 LEU CA C 29.241 -1.107 5.361 1.00 . A A . 42 LEU CA 1 1
36 52824 1 1 42 LEU CB C 28.482 -1.186 6.684 1.00 . A A . 42 LEU CB 1 1
36 52825 1 1 42 LEU CD1 C 27.521 -0.053 8.663 1.00 . A A . 42 LEU CD1 1 1
36 52826 1 1 42 LEU CD2 C 29.920 0.223 8.165 1.00 . A A . 42 LEU CD2 1 1
36 52827 1 1 42 LEU CG C 28.551 0.061 7.563 1.00 . A A . 42 LEU CG 1 1
36 52828 1 1 42 LEU H H 27.786 0.286 4.718 1.00 . A A . 42 LEU H 1 1
36 52829 1 1 42 LEU HA H 30.300 -0.995 5.556 1.00 . A A . 42 LEU HA 1 1
36 52830 1 1 42 LEU HB2 H 27.434 -1.373 6.463 1.00 . A A . 42 LEU HB2 1 1
36 52831 1 1 42 LEU HB3 H 28.864 -2.025 7.251 1.00 . A A . 42 LEU HB3 1 1
36 52832 1 1 42 LEU HD11 H 27.597 0.815 9.319 1.00 . A A . 42 LEU HD11 1 1
36 52833 1 1 42 LEU HD12 H 27.697 -0.963 9.237 1.00 . A A . 42 LEU HD12 1 1
36 52834 1 1 42 LEU HD13 H 26.528 -0.082 8.216 1.00 . A A . 42 LEU HD13 1 1
36 52835 1 1 42 LEU HD21 H 30.180 -0.676 8.724 1.00 . A A . 42 LEU HD21 1 1
36 52836 1 1 42 LEU HD22 H 29.925 1.077 8.838 1.00 . A A . 42 LEU HD22 1 1
36 52837 1 1 42 LEU HD23 H 30.654 0.382 7.376 1.00 . A A . 42 LEU HD23 1 1
36 52838 1 1 42 LEU HG H 28.320 0.937 6.959 1.00 . A A . 42 LEU HG 1 1
36 52839 1 1 42 LEU N N 28.762 0.020 4.588 1.00 . A A . 42 LEU N 1 1
36 52840 1 1 42 LEU O O 27.910 -2.916 4.550 1.00 . A A . 42 LEU O 1 1
36 52841 1 1 43 ASP C C 29.507 -5.104 3.646 1.00 . A A . 43 ASP C 1 1
36 52842 1 1 43 ASP CA C 29.819 -3.865 2.838 1.00 . A A . 43 ASP CA 1 1
36 52843 1 1 43 ASP CB C 31.077 -4.131 2.029 1.00 . A A . 43 ASP CB 1 1
36 52844 1 1 43 ASP CG C 30.780 -4.825 0.710 1.00 . A A . 43 ASP CG 1 1
36 52845 1 1 43 ASP H H 30.850 -2.216 3.736 1.00 . A A . 43 ASP H 1 1
36 52846 1 1 43 ASP HA H 28.993 -3.666 2.155 1.00 . A A . 43 ASP HA 1 1
36 52847 1 1 43 ASP HB2 H 31.580 -3.190 1.830 1.00 . A A . 43 ASP HB2 1 1
36 52848 1 1 43 ASP HB3 H 31.721 -4.778 2.622 1.00 . A A . 43 ASP HB3 1 1
36 52849 1 1 43 ASP N N 29.981 -2.724 3.734 1.00 . A A . 43 ASP N 1 1
36 52850 1 1 43 ASP O O 30.077 -5.338 4.719 1.00 . A A . 43 ASP O 1 1
36 52851 1 1 43 ASP OD1 O 30.578 -4.122 -0.302 1.00 . A A . 43 ASP OD1 1 1
36 52852 1 1 43 ASP OD2 O 30.763 -6.076 0.684 1.00 . A A . 43 ASP OD2 1 1
36 52853 1 1 44 GLY C C 27.154 -6.918 4.910 1.00 . A A . 44 GLY C 1 1
36 52854 1 1 44 GLY CA C 28.201 -7.111 3.824 1.00 . A A . 44 GLY CA 1 1
36 52855 1 1 44 GLY H H 28.117 -5.647 2.266 1.00 . A A . 44 GLY H 1 1
36 52856 1 1 44 GLY HA2 H 27.828 -7.792 3.076 1.00 . A A . 44 GLY HA2 1 1
36 52857 1 1 44 GLY HA3 H 29.092 -7.551 4.273 1.00 . A A . 44 GLY HA3 1 1
36 52858 1 1 44 GLY N N 28.574 -5.889 3.150 1.00 . A A . 44 GLY N 1 1
36 52859 1 1 44 GLY O O 26.496 -7.889 5.315 1.00 . A A . 44 GLY O 1 1
36 52860 1 1 45 TRP C C 24.679 -5.042 5.719 1.00 . A A . 45 TRP C 1 1
36 52861 1 1 45 TRP CA C 25.981 -5.409 6.403 1.00 . A A . 45 TRP CA 1 1
36 52862 1 1 45 TRP CB C 26.483 -4.248 7.248 1.00 . A A . 45 TRP CB 1 1
36 52863 1 1 45 TRP CD1 C 28.890 -4.466 8.087 1.00 . A A . 45 TRP CD1 1 1
36 52864 1 1 45 TRP CD2 C 27.383 -5.404 9.420 1.00 . A A . 45 TRP CD2 1 1
36 52865 1 1 45 TRP CE2 C 28.673 -5.572 9.999 1.00 . A A . 45 TRP CE2 1 1
36 52866 1 1 45 TRP CE3 C 26.265 -5.925 10.091 1.00 . A A . 45 TRP CE3 1 1
36 52867 1 1 45 TRP CG C 27.555 -4.675 8.196 1.00 . A A . 45 TRP CG 1 1
36 52868 1 1 45 TRP CH2 C 27.740 -6.735 11.876 1.00 . A A . 45 TRP CH2 1 1
36 52869 1 1 45 TRP CZ2 C 28.861 -6.241 11.225 1.00 . A A . 45 TRP CZ2 1 1
36 52870 1 1 45 TRP CZ3 C 26.446 -6.582 11.321 1.00 . A A . 45 TRP CZ3 1 1
36 52871 1 1 45 TRP H H 27.540 -4.908 5.067 1.00 . A A . 45 TRP H 1 1
36 52872 1 1 45 TRP HA H 25.829 -6.281 7.033 1.00 . A A . 45 TRP HA 1 1
36 52873 1 1 45 TRP HB2 H 26.874 -3.489 6.594 1.00 . A A . 45 TRP HB2 1 1
36 52874 1 1 45 TRP HB3 H 25.662 -3.808 7.798 1.00 . A A . 45 TRP HB3 1 1
36 52875 1 1 45 TRP HD1 H 29.358 -3.947 7.259 1.00 . A A . 45 TRP HD1 1 1
36 52876 1 1 45 TRP HE1 H 30.584 -4.898 9.267 1.00 . A A . 45 TRP HE1 1 1
36 52877 1 1 45 TRP HE3 H 25.285 -5.810 9.675 1.00 . A A . 45 TRP HE3 1 1
36 52878 1 1 45 TRP HH2 H 27.840 -7.234 12.821 1.00 . A A . 45 TRP HH2 1 1
36 52879 1 1 45 TRP HZ2 H 29.850 -6.359 11.647 1.00 . A A . 45 TRP HZ2 1 1
36 52880 1 1 45 TRP HZ3 H 25.591 -6.967 11.855 1.00 . A A . 45 TRP HZ3 1 1
36 52881 1 1 45 TRP N N 26.976 -5.694 5.395 1.00 . A A . 45 TRP N 1 1
36 52882 1 1 45 TRP NE1 N 29.568 -4.978 9.149 1.00 . A A . 45 TRP NE1 1 1
36 52883 1 1 45 TRP O O 24.648 -4.212 4.822 1.00 . A A . 45 TRP O 1 1
36 52884 1 1 46 TRP C C 21.380 -4.764 6.511 1.00 . A A . 46 TRP C 1 1
36 52885 1 1 46 TRP CA C 22.295 -5.431 5.503 1.00 . A A . 46 TRP CA 1 1
36 52886 1 1 46 TRP CB C 21.696 -6.755 5.007 1.00 . A A . 46 TRP CB 1 1
36 52887 1 1 46 TRP CD1 C 23.652 -6.979 3.307 1.00 . A A . 46 TRP CD1 1 1
36 52888 1 1 46 TRP CD2 C 22.251 -8.708 3.277 1.00 . A A . 46 TRP CD2 1 1
36 52889 1 1 46 TRP CE2 C 23.286 -8.929 2.317 1.00 . A A . 46 TRP CE2 1 1
36 52890 1 1 46 TRP CE3 C 21.247 -9.684 3.425 1.00 . A A . 46 TRP CE3 1 1
36 52891 1 1 46 TRP CG C 22.515 -7.435 3.905 1.00 . A A . 46 TRP CG 1 1
36 52892 1 1 46 TRP CH2 C 22.334 -11.037 1.676 1.00 . A A . 46 TRP CH2 1 1
36 52893 1 1 46 TRP CZ2 C 23.328 -10.084 1.509 1.00 . A A . 46 TRP CZ2 1 1
36 52894 1 1 46 TRP CZ3 C 21.304 -10.857 2.634 1.00 . A A . 46 TRP CZ3 1 1
36 52895 1 1 46 TRP H H 23.656 -6.366 6.866 1.00 . A A . 46 TRP H 1 1
36 52896 1 1 46 TRP HA H 22.419 -4.764 4.655 1.00 . A A . 46 TRP HA 1 1
36 52897 1 1 46 TRP HB2 H 21.616 -7.439 5.853 1.00 . A A . 46 TRP HB2 1 1
36 52898 1 1 46 TRP HB3 H 20.693 -6.562 4.626 1.00 . A A . 46 TRP HB3 1 1
36 52899 1 1 46 TRP HD1 H 24.134 -6.042 3.552 1.00 . A A . 46 TRP HD1 1 1
36 52900 1 1 46 TRP HE1 H 24.944 -7.676 1.803 1.00 . A A . 46 TRP HE1 1 1
36 52901 1 1 46 TRP HE3 H 20.444 -9.540 4.124 1.00 . A A . 46 TRP HE3 1 1
36 52902 1 1 46 TRP HH2 H 22.335 -11.928 1.064 1.00 . A A . 46 TRP HH2 1 1
36 52903 1 1 46 TRP HZ2 H 24.116 -10.222 0.783 1.00 . A A . 46 TRP HZ2 1 1
36 52904 1 1 46 TRP HZ3 H 20.548 -11.617 2.750 1.00 . A A . 46 TRP HZ3 1 1
36 52905 1 1 46 TRP N N 23.593 -5.670 6.127 1.00 . A A . 46 TRP N 1 1
36 52906 1 1 46 TRP NE1 N 24.112 -7.843 2.365 1.00 . A A . 46 TRP NE1 1 1
36 52907 1 1 46 TRP O O 21.216 -5.254 7.622 1.00 . A A . 46 TRP O 1 1
36 52908 1 1 47 LEU C C 18.586 -3.715 6.997 1.00 . A A . 47 LEU C 1 1
36 52909 1 1 47 LEU CA C 19.868 -2.931 7.003 1.00 . A A . 47 LEU CA 1 1
36 52910 1 1 47 LEU CB C 19.585 -1.528 6.469 1.00 . A A . 47 LEU CB 1 1
36 52911 1 1 47 LEU CD1 C 19.030 -0.463 8.689 1.00 . A A . 47 LEU CD1 1 1
36 52912 1 1 47 LEU CD2 C 18.359 0.650 6.563 1.00 . A A . 47 LEU CD2 1 1
36 52913 1 1 47 LEU CG C 18.577 -0.686 7.260 1.00 . A A . 47 LEU CG 1 1
36 52914 1 1 47 LEU H H 20.937 -3.285 5.195 1.00 . A A . 47 LEU H 1 1
36 52915 1 1 47 LEU HA H 20.262 -2.877 8.015 1.00 . A A . 47 LEU HA 1 1
36 52916 1 1 47 LEU HB2 H 20.517 -0.981 6.420 1.00 . A A . 47 LEU HB2 1 1
36 52917 1 1 47 LEU HB3 H 19.203 -1.633 5.456 1.00 . A A . 47 LEU HB3 1 1
36 52918 1 1 47 LEU HD11 H 18.357 0.230 9.183 1.00 . A A . 47 LEU HD11 1 1
36 52919 1 1 47 LEU HD12 H 20.041 -0.054 8.693 1.00 . A A . 47 LEU HD12 1 1
36 52920 1 1 47 LEU HD13 H 19.018 -1.410 9.221 1.00 . A A . 47 LEU HD13 1 1
36 52921 1 1 47 LEU HD21 H 18.030 0.481 5.537 1.00 . A A . 47 LEU HD21 1 1
36 52922 1 1 47 LEU HD22 H 19.293 1.219 6.545 1.00 . A A . 47 LEU HD22 1 1
36 52923 1 1 47 LEU HD23 H 17.600 1.221 7.089 1.00 . A A . 47 LEU HD23 1 1
36 52924 1 1 47 LEU HG H 17.635 -1.218 7.284 1.00 . A A . 47 LEU HG 1 1
36 52925 1 1 47 LEU N N 20.796 -3.638 6.135 1.00 . A A . 47 LEU N 1 1
36 52926 1 1 47 LEU O O 17.990 -3.916 5.944 1.00 . A A . 47 LEU O 1 1
36 52927 1 1 48 CYS C C 16.087 -4.334 9.418 1.00 . A A . 48 CYS C 1 1
36 52928 1 1 48 CYS CA C 16.900 -4.871 8.267 1.00 . A A . 48 CYS CA 1 1
36 52929 1 1 48 CYS CB C 17.160 -6.372 8.454 1.00 . A A . 48 CYS CB 1 1
36 52930 1 1 48 CYS H H 18.678 -3.968 9.014 1.00 . A A . 48 CYS H 1 1
36 52931 1 1 48 CYS HA H 16.321 -4.719 7.357 1.00 . A A . 48 CYS HA 1 1
36 52932 1 1 48 CYS HB2 H 17.505 -6.552 9.471 1.00 . A A . 48 CYS HB2 1 1
36 52933 1 1 48 CYS HB3 H 16.220 -6.905 8.320 1.00 . A A . 48 CYS HB3 1 1
36 52934 1 1 48 CYS HG H 19.413 -6.294 7.706 1.00 . A A . 48 CYS HG 1 1
36 52935 1 1 48 CYS N N 18.146 -4.149 8.161 1.00 . A A . 48 CYS N 1 1
36 52936 1 1 48 CYS O O 16.579 -3.557 10.232 1.00 . A A . 48 CYS O 1 1
36 52937 1 1 48 CYS SG S 18.383 -7.057 7.302 1.00 . A A . 48 CYS SG 1 1
36 52938 1 1 49 SER C C 13.384 -5.677 11.155 1.00 . A A . 49 SER C 1 1
36 52939 1 1 49 SER CA C 13.942 -4.395 10.552 1.00 . A A . 49 SER CA 1 1
36 52940 1 1 49 SER CB C 12.846 -3.471 10.021 1.00 . A A . 49 SER CB 1 1
36 52941 1 1 49 SER H H 14.487 -5.378 8.753 1.00 . A A . 49 SER H 1 1
36 52942 1 1 49 SER HA H 14.499 -3.868 11.321 1.00 . A A . 49 SER HA 1 1
36 52943 1 1 49 SER HB2 H 12.798 -2.591 10.651 1.00 . A A . 49 SER HB2 1 1
36 52944 1 1 49 SER HB3 H 13.113 -3.153 9.015 1.00 . A A . 49 SER HB3 1 1
36 52945 1 1 49 SER HG H 10.982 -3.567 9.460 1.00 . A A . 49 SER HG 1 1
36 52946 1 1 49 SER N N 14.841 -4.761 9.479 1.00 . A A . 49 SER N 1 1
36 52947 1 1 49 SER O O 12.957 -6.591 10.434 1.00 . A A . 49 SER O 1 1
36 52948 1 1 49 SER OG O 11.577 -4.102 9.995 1.00 . A A . 49 SER OG 1 1
36 52949 1 1 50 LEU C C 12.523 -6.477 14.554 1.00 . A A . 50 LEU C 1 1
36 52950 1 1 50 LEU CA C 13.057 -6.956 13.215 1.00 . A A . 50 LEU CA 1 1
36 52951 1 1 50 LEU CB C 14.261 -7.866 13.442 1.00 . A A . 50 LEU CB 1 1
36 52952 1 1 50 LEU CD1 C 14.015 -10.344 13.303 1.00 . A A . 50 LEU CD1 1 1
36 52953 1 1 50 LEU CD2 C 15.001 -9.299 15.330 1.00 . A A . 50 LEU CD2 1 1
36 52954 1 1 50 LEU CG C 13.981 -9.157 14.216 1.00 . A A . 50 LEU CG 1 1
36 52955 1 1 50 LEU H H 13.861 -4.994 13.006 1.00 . A A . 50 LEU H 1 1
36 52956 1 1 50 LEU HA H 12.283 -7.491 12.670 1.00 . A A . 50 LEU HA 1 1
36 52957 1 1 50 LEU HB2 H 14.687 -8.126 12.473 1.00 . A A . 50 LEU HB2 1 1
36 52958 1 1 50 LEU HB3 H 15.005 -7.297 13.996 1.00 . A A . 50 LEU HB3 1 1
36 52959 1 1 50 LEU HD11 H 13.355 -10.168 12.447 1.00 . A A . 50 LEU HD11 1 1
36 52960 1 1 50 LEU HD12 H 13.670 -11.225 13.847 1.00 . A A . 50 LEU HD12 1 1
36 52961 1 1 50 LEU HD13 H 15.031 -10.508 12.953 1.00 . A A . 50 LEU HD13 1 1
36 52962 1 1 50 LEU HD21 H 16.011 -9.276 14.918 1.00 . A A . 50 LEU HD21 1 1
36 52963 1 1 50 LEU HD22 H 14.848 -10.244 15.854 1.00 . A A . 50 LEU HD22 1 1
36 52964 1 1 50 LEU HD23 H 14.883 -8.479 16.038 1.00 . A A . 50 LEU HD23 1 1
36 52965 1 1 50 LEU HG H 12.995 -9.101 14.651 1.00 . A A . 50 LEU HG 1 1
36 52966 1 1 50 LEU N N 13.470 -5.773 12.472 1.00 . A A . 50 LEU N 1 1
36 52967 1 1 50 LEU O O 13.128 -5.611 15.170 1.00 . A A . 50 LEU O 1 1
36 52968 1 1 51 HIS C C 10.470 -5.091 16.314 1.00 . A A . 51 HIS C 1 1
36 52969 1 1 51 HIS CA C 10.720 -6.609 16.233 1.00 . A A . 51 HIS CA 1 1
36 52970 1 1 51 HIS CB C 11.559 -7.060 17.447 1.00 . A A . 51 HIS CB 1 1
36 52971 1 1 51 HIS CD2 C 11.213 -9.574 16.875 1.00 . A A . 51 HIS CD2 1 1
36 52972 1 1 51 HIS CE1 C 12.841 -10.415 17.980 1.00 . A A . 51 HIS CE1 1 1
36 52973 1 1 51 HIS CG C 11.848 -8.530 17.476 1.00 . A A . 51 HIS CG 1 1
36 52974 1 1 51 HIS H H 10.912 -7.685 14.392 1.00 . A A . 51 HIS H 1 1
36 52975 1 1 51 HIS HA H 9.758 -7.115 16.288 1.00 . A A . 51 HIS HA 1 1
36 52976 1 1 51 HIS HB2 H 12.506 -6.521 17.442 1.00 . A A . 51 HIS HB2 1 1
36 52977 1 1 51 HIS HB3 H 11.023 -6.798 18.360 1.00 . A A . 51 HIS HB3 1 1
36 52978 1 1 51 HIS HD1 H 13.564 -8.610 18.732 1.00 . A A . 51 HIS HD1 1 1
36 52979 1 1 51 HIS HD2 H 10.349 -9.489 16.235 1.00 . A A . 51 HIS HD2 1 1
36 52980 1 1 51 HIS HE1 H 13.547 -11.118 18.407 1.00 . A A . 51 HIS HE1 1 1
36 52981 1 1 51 HIS N N 11.372 -6.995 14.967 1.00 . A A . 51 HIS N 1 1
36 52982 1 1 51 HIS ND1 N 12.883 -9.101 18.175 1.00 . A A . 51 HIS ND1 1 1
36 52983 1 1 51 HIS NE2 N 11.841 -10.760 17.195 1.00 . A A . 51 HIS NE2 1 1
36 52984 1 1 51 HIS O O 10.467 -4.512 17.391 1.00 . A A . 51 HIS O 1 1
36 52985 1 1 52 GLY C C 11.292 -2.178 15.339 1.00 . A A . 52 GLY C 1 1
36 52986 1 1 52 GLY CA C 10.039 -3.015 15.127 1.00 . A A . 52 GLY CA 1 1
36 52987 1 1 52 GLY H H 10.295 -4.962 14.294 1.00 . A A . 52 GLY H 1 1
36 52988 1 1 52 GLY HA2 H 9.606 -2.754 14.163 1.00 . A A . 52 GLY HA2 1 1
36 52989 1 1 52 GLY HA3 H 9.323 -2.758 15.907 1.00 . A A . 52 GLY HA3 1 1
36 52990 1 1 52 GLY N N 10.272 -4.455 15.163 1.00 . A A . 52 GLY N 1 1
36 52991 1 1 52 GLY O O 11.212 -0.965 15.498 1.00 . A A . 52 GLY O 1 1
36 52992 1 1 53 ARG C C 14.497 -2.293 14.252 1.00 . A A . 53 ARG C 1 1
36 52993 1 1 53 ARG CA C 13.730 -2.143 15.545 1.00 . A A . 53 ARG CA 1 1
36 52994 1 1 53 ARG CB C 14.478 -2.824 16.702 1.00 . A A . 53 ARG CB 1 1
36 52995 1 1 53 ARG CD C 16.672 -1.557 16.941 1.00 . A A . 53 ARG CD 1 1
36 52996 1 1 53 ARG CG C 15.328 -1.894 17.576 1.00 . A A . 53 ARG CG 1 1
36 52997 1 1 53 ARG CZ C 18.885 -0.716 17.709 1.00 . A A . 53 ARG CZ 1 1
36 52998 1 1 53 ARG H H 12.486 -3.818 15.175 1.00 . A A . 53 ARG H 1 1
36 52999 1 1 53 ARG HA H 13.564 -1.088 15.769 1.00 . A A . 53 ARG HA 1 1
36 53000 1 1 53 ARG HB2 H 13.739 -3.302 17.343 1.00 . A A . 53 ARG HB2 1 1
36 53001 1 1 53 ARG HB3 H 15.115 -3.607 16.295 1.00 . A A . 53 ARG HB3 1 1
36 53002 1 1 53 ARG HD2 H 17.098 -2.461 16.510 1.00 . A A . 53 ARG HD2 1 1
36 53003 1 1 53 ARG HD3 H 16.524 -0.821 16.152 1.00 . A A . 53 ARG HD3 1 1
36 53004 1 1 53 ARG HE H 17.259 -0.892 18.869 1.00 . A A . 53 ARG HE 1 1
36 53005 1 1 53 ARG HG2 H 14.777 -0.973 17.774 1.00 . A A . 53 ARG HG2 1 1
36 53006 1 1 53 ARG HG3 H 15.512 -2.397 18.526 1.00 . A A . 53 ARG HG3 1 1
36 53007 1 1 53 ARG HH11 H 18.913 -1.143 15.736 1.00 . A A . 53 ARG HH11 1 1
36 53008 1 1 53 ARG HH12 H 20.429 -0.608 16.428 1.00 . A A . 53 ARG HH12 1 1
36 53009 1 1 53 ARG HH21 H 19.214 -0.181 19.612 1.00 . A A . 53 ARG HH21 1 1
36 53010 1 1 53 ARG HH22 H 20.592 -0.070 18.535 1.00 . A A . 53 ARG HH22 1 1
36 53011 1 1 53 ARG N N 12.455 -2.818 15.335 1.00 . A A . 53 ARG N 1 1
36 53012 1 1 53 ARG NE N 17.610 -1.018 17.936 1.00 . A A . 53 ARG NE 1 1
36 53013 1 1 53 ARG NH1 N 19.451 -0.836 16.535 1.00 . A A . 53 ARG NH1 1 1
36 53014 1 1 53 ARG NH2 N 19.608 -0.287 18.698 1.00 . A A . 53 ARG NH2 1 1
36 53015 1 1 53 ARG O O 14.461 -3.346 13.632 1.00 . A A . 53 ARG O 1 1
36 53016 1 1 54 GLN C C 17.436 -1.372 12.987 1.00 . A A . 54 GLN C 1 1
36 53017 1 1 54 GLN CA C 15.967 -1.270 12.619 1.00 . A A . 54 GLN CA 1 1
36 53018 1 1 54 GLN CB C 15.728 0.004 11.815 1.00 . A A . 54 GLN CB 1 1
36 53019 1 1 54 GLN CD C 14.697 1.039 9.782 1.00 . A A . 54 GLN CD 1 1
36 53020 1 1 54 GLN CG C 15.003 -0.242 10.530 1.00 . A A . 54 GLN CG 1 1
36 53021 1 1 54 GLN H H 15.158 -0.398 14.380 1.00 . A A . 54 GLN H 1 1
36 53022 1 1 54 GLN HA H 15.691 -2.133 12.017 1.00 . A A . 54 GLN HA 1 1
36 53023 1 1 54 GLN HB2 H 15.138 0.689 12.417 1.00 . A A . 54 GLN HB2 1 1
36 53024 1 1 54 GLN HB3 H 16.688 0.470 11.594 1.00 . A A . 54 GLN HB3 1 1
36 53025 1 1 54 GLN HE21 H 15.557 2.563 8.808 1.00 . A A . 54 GLN HE21 1 1
36 53026 1 1 54 GLN HE22 H 16.655 1.374 9.463 1.00 . A A . 54 GLN HE22 1 1
36 53027 1 1 54 GLN HG2 H 15.618 -0.883 9.902 1.00 . A A . 54 GLN HG2 1 1
36 53028 1 1 54 GLN HG3 H 14.067 -0.753 10.748 1.00 . A A . 54 GLN HG3 1 1
36 53029 1 1 54 GLN N N 15.170 -1.241 13.837 1.00 . A A . 54 GLN N 1 1
36 53030 1 1 54 GLN NE2 N 15.720 1.710 9.314 1.00 . A A . 54 GLN NE2 1 1
36 53031 1 1 54 GLN O O 17.853 -0.833 14.008 1.00 . A A . 54 GLN O 1 1
36 53032 1 1 54 GLN OE1 O 13.550 1.410 9.619 1.00 . A A . 54 GLN OE1 1 1
36 53033 1 1 55 GLY C C 20.356 -2.964 11.365 1.00 . A A . 55 GLY C 1 1
36 53034 1 1 55 GLY CA C 19.639 -2.157 12.420 1.00 . A A . 55 GLY CA 1 1
36 53035 1 1 55 GLY H H 17.836 -2.518 11.343 1.00 . A A . 55 GLY H 1 1
36 53036 1 1 55 GLY HA2 H 20.070 -1.157 12.450 1.00 . A A . 55 GLY HA2 1 1
36 53037 1 1 55 GLY HA3 H 19.797 -2.629 13.391 1.00 . A A . 55 GLY HA3 1 1
36 53038 1 1 55 GLY N N 18.218 -2.051 12.165 1.00 . A A . 55 GLY N 1 1
36 53039 1 1 55 GLY O O 19.713 -3.554 10.493 1.00 . A A . 55 GLY O 1 1
36 53040 1 1 56 ILE C C 22.532 -5.194 10.886 1.00 . A A . 56 ILE C 1 1
36 53041 1 1 56 ILE CA C 22.476 -3.732 10.460 1.00 . A A . 56 ILE CA 1 1
36 53042 1 1 56 ILE CB C 23.910 -3.134 10.309 1.00 . A A . 56 ILE CB 1 1
36 53043 1 1 56 ILE CD1 C 26.116 -2.716 11.588 1.00 . A A . 56 ILE CD1 1 1
36 53044 1 1 56 ILE CG1 C 24.689 -3.252 11.636 1.00 . A A . 56 ILE CG1 1 1
36 53045 1 1 56 ILE CG2 C 23.801 -1.660 9.877 1.00 . A A . 56 ILE CG2 1 1
36 53046 1 1 56 ILE H H 22.161 -2.484 12.182 1.00 . A A . 56 ILE H 1 1
36 53047 1 1 56 ILE HA H 21.985 -3.678 9.493 1.00 . A A . 56 ILE HA 1 1
36 53048 1 1 56 ILE HB H 24.449 -3.690 9.522 1.00 . A A . 56 ILE HB 1 1
36 53049 1 1 56 ILE HD11 H 26.619 -3.091 10.697 1.00 . A A . 56 ILE HD11 1 1
36 53050 1 1 56 ILE HD12 H 26.101 -1.626 11.565 1.00 . A A . 56 ILE HD12 1 1
36 53051 1 1 56 ILE HD13 H 26.656 -3.048 12.473 1.00 . A A . 56 ILE HD13 1 1
36 53052 1 1 56 ILE HG12 H 24.154 -2.707 12.406 1.00 . A A . 56 ILE HG12 1 1
36 53053 1 1 56 ILE HG13 H 24.723 -4.303 11.926 1.00 . A A . 56 ILE HG13 1 1
36 53054 1 1 56 ILE HG21 H 24.770 -1.312 9.519 1.00 . A A . 56 ILE HG21 1 1
36 53055 1 1 56 ILE HG22 H 23.075 -1.571 9.073 1.00 . A A . 56 ILE HG22 1 1
36 53056 1 1 56 ILE HG23 H 23.485 -1.044 10.721 1.00 . A A . 56 ILE HG23 1 1
36 53057 1 1 56 ILE N N 21.676 -2.985 11.423 1.00 . A A . 56 ILE N 1 1
36 53058 1 1 56 ILE O O 22.324 -5.535 12.055 1.00 . A A . 56 ILE O 1 1
36 53059 1 1 57 VAL C C 23.902 -8.076 9.239 1.00 . A A . 57 VAL C 1 1
36 53060 1 1 57 VAL CA C 22.794 -7.500 10.110 1.00 . A A . 57 VAL CA 1 1
36 53061 1 1 57 VAL CB C 21.458 -8.138 9.646 1.00 . A A . 57 VAL CB 1 1
36 53062 1 1 57 VAL CG1 C 21.503 -9.643 9.659 1.00 . A A . 57 VAL CG1 1 1
36 53063 1 1 57 VAL CG2 C 20.300 -7.616 10.495 1.00 . A A . 57 VAL CG2 1 1
36 53064 1 1 57 VAL H H 22.854 -5.708 8.967 1.00 . A A . 57 VAL H 1 1
36 53065 1 1 57 VAL HA H 22.968 -7.722 11.160 1.00 . A A . 57 VAL HA 1 1
36 53066 1 1 57 VAL HB H 21.301 -7.855 8.640 1.00 . A A . 57 VAL HB 1 1
36 53067 1 1 57 VAL HG11 H 21.830 -9.987 10.633 1.00 . A A . 57 VAL HG11 1 1
36 53068 1 1 57 VAL HG12 H 20.509 -10.040 9.452 1.00 . A A . 57 VAL HG12 1 1
36 53069 1 1 57 VAL HG13 H 22.192 -10.002 8.897 1.00 . A A . 57 VAL HG13 1 1
36 53070 1 1 57 VAL HG21 H 19.382 -8.146 10.245 1.00 . A A . 57 VAL HG21 1 1
36 53071 1 1 57 VAL HG22 H 20.532 -7.759 11.554 1.00 . A A . 57 VAL HG22 1 1
36 53072 1 1 57 VAL HG23 H 20.160 -6.550 10.307 1.00 . A A . 57 VAL HG23 1 1
36 53073 1 1 57 VAL N N 22.754 -6.056 9.910 1.00 . A A . 57 VAL N 1 1
36 53074 1 1 57 VAL O O 24.045 -7.670 8.086 1.00 . A A . 57 VAL O 1 1
36 53075 1 1 58 PRO C C 25.012 -10.551 7.816 1.00 . A A . 58 PRO C 1 1
36 53076 1 1 58 PRO CA C 25.678 -9.690 8.898 1.00 . A A . 58 PRO CA 1 1
36 53077 1 1 58 PRO CB C 26.479 -10.533 9.898 1.00 . A A . 58 PRO CB 1 1
36 53078 1 1 58 PRO CD C 24.639 -9.638 11.101 1.00 . A A . 58 PRO CD 1 1
36 53079 1 1 58 PRO CG C 25.506 -10.857 10.982 1.00 . A A . 58 PRO CG 1 1
36 53080 1 1 58 PRO HA H 26.319 -8.939 8.434 1.00 . A A . 58 PRO HA 1 1
36 53081 1 1 58 PRO HB2 H 26.860 -11.441 9.430 1.00 . A A . 58 PRO HB2 1 1
36 53082 1 1 58 PRO HB3 H 27.296 -9.940 10.308 1.00 . A A . 58 PRO HB3 1 1
36 53083 1 1 58 PRO HD2 H 23.621 -9.910 11.362 1.00 . A A . 58 PRO HD2 1 1
36 53084 1 1 58 PRO HD3 H 25.042 -8.938 11.822 1.00 . A A . 58 PRO HD3 1 1
36 53085 1 1 58 PRO HG2 H 24.901 -11.717 10.696 1.00 . A A . 58 PRO HG2 1 1
36 53086 1 1 58 PRO HG3 H 26.026 -11.052 11.919 1.00 . A A . 58 PRO HG3 1 1
36 53087 1 1 58 PRO N N 24.674 -9.048 9.750 1.00 . A A . 58 PRO N 1 1
36 53088 1 1 58 PRO O O 24.435 -11.605 8.105 1.00 . A A . 58 PRO O 1 1
36 53089 1 1 59 GLY C C 24.965 -12.249 5.293 1.00 . A A . 59 GLY C 1 1
36 53090 1 1 59 GLY CA C 24.476 -10.823 5.458 1.00 . A A . 59 GLY CA 1 1
36 53091 1 1 59 GLY H H 25.574 -9.229 6.362 1.00 . A A . 59 GLY H 1 1
36 53092 1 1 59 GLY HA2 H 23.397 -10.843 5.614 1.00 . A A . 59 GLY HA2 1 1
36 53093 1 1 59 GLY HA3 H 24.680 -10.277 4.536 1.00 . A A . 59 GLY HA3 1 1
36 53094 1 1 59 GLY N N 25.097 -10.111 6.566 1.00 . A A . 59 GLY N 1 1
36 53095 1 1 59 GLY O O 24.258 -13.097 4.772 1.00 . A A . 59 GLY O 1 1
36 53096 1 1 60 ASN C C 25.905 -14.899 6.577 1.00 . A A . 60 ASN C 1 1
36 53097 1 1 60 ASN CA C 26.719 -13.896 5.740 1.00 . A A . 60 ASN CA 1 1
36 53098 1 1 60 ASN CB C 28.174 -13.882 6.231 1.00 . A A . 60 ASN CB 1 1
36 53099 1 1 60 ASN CG C 29.071 -14.811 5.433 1.00 . A A . 60 ASN CG 1 1
36 53100 1 1 60 ASN H H 26.690 -11.813 6.239 1.00 . A A . 60 ASN H 1 1
36 53101 1 1 60 ASN HA H 26.707 -14.225 4.698 1.00 . A A . 60 ASN HA 1 1
36 53102 1 1 60 ASN HB2 H 28.569 -12.871 6.143 1.00 . A A . 60 ASN HB2 1 1
36 53103 1 1 60 ASN HB3 H 28.201 -14.177 7.281 1.00 . A A . 60 ASN HB3 1 1
36 53104 1 1 60 ASN HD21 H 29.274 -16.697 4.812 1.00 . A A . 60 ASN HD21 1 1
36 53105 1 1 60 ASN HD22 H 27.843 -16.369 5.774 1.00 . A A . 60 ASN HD22 1 1
36 53106 1 1 60 ASN N N 26.155 -12.540 5.801 1.00 . A A . 60 ASN N 1 1
36 53107 1 1 60 ASN ND2 N 28.702 -16.058 5.335 1.00 . A A . 60 ASN ND2 1 1
36 53108 1 1 60 ASN O O 26.056 -16.111 6.427 1.00 . A A . 60 ASN O 1 1
36 53109 1 1 60 ASN OD1 O 30.079 -14.395 4.905 1.00 . A A . 60 ASN OD1 1 1
36 53110 1 1 61 ARG C C 22.723 -15.103 7.876 1.00 . A A . 61 ARG C 1 1
36 53111 1 1 61 ARG CA C 24.182 -15.251 8.279 1.00 . A A . 61 ARG CA 1 1
36 53112 1 1 61 ARG CB C 24.345 -14.874 9.759 1.00 . A A . 61 ARG CB 1 1
36 53113 1 1 61 ARG CD C 25.806 -14.804 11.788 1.00 . A A . 61 ARG CD 1 1
36 53114 1 1 61 ARG CG C 25.760 -15.054 10.288 1.00 . A A . 61 ARG CG 1 1
36 53115 1 1 61 ARG CZ C 27.502 -14.987 13.606 1.00 . A A . 61 ARG CZ 1 1
36 53116 1 1 61 ARG H H 24.937 -13.388 7.543 1.00 . A A . 61 ARG H 1 1
36 53117 1 1 61 ARG HA H 24.473 -16.293 8.142 1.00 . A A . 61 ARG HA 1 1
36 53118 1 1 61 ARG HB2 H 24.051 -13.833 9.890 1.00 . A A . 61 ARG HB2 1 1
36 53119 1 1 61 ARG HB3 H 23.673 -15.497 10.351 1.00 . A A . 61 ARG HB3 1 1
36 53120 1 1 61 ARG HD2 H 25.461 -13.789 11.990 1.00 . A A . 61 ARG HD2 1 1
36 53121 1 1 61 ARG HD3 H 25.136 -15.505 12.280 1.00 . A A . 61 ARG HD3 1 1
36 53122 1 1 61 ARG HE H 27.922 -15.080 11.643 1.00 . A A . 61 ARG HE 1 1
36 53123 1 1 61 ARG HG2 H 26.087 -16.072 10.089 1.00 . A A . 61 ARG HG2 1 1
36 53124 1 1 61 ARG HG3 H 26.430 -14.356 9.785 1.00 . A A . 61 ARG HG3 1 1
36 53125 1 1 61 ARG HH11 H 25.631 -14.838 14.351 1.00 . A A . 61 ARG HH11 1 1
36 53126 1 1 61 ARG HH12 H 26.916 -14.916 15.527 1.00 . A A . 61 ARG HH12 1 1
36 53127 1 1 61 ARG HH21 H 29.448 -15.228 13.193 1.00 . A A . 61 ARG HH21 1 1
36 53128 1 1 61 ARG HH22 H 29.032 -15.140 14.893 1.00 . A A . 61 ARG HH22 1 1
36 53129 1 1 61 ARG N N 25.035 -14.399 7.446 1.00 . A A . 61 ARG N 1 1
36 53130 1 1 61 ARG NE N 27.170 -14.968 12.319 1.00 . A A . 61 ARG NE 1 1
36 53131 1 1 61 ARG NH1 N 26.619 -14.890 14.568 1.00 . A A . 61 ARG NH1 1 1
36 53132 1 1 61 ARG NH2 N 28.754 -15.121 13.927 1.00 . A A . 61 ARG NH2 1 1
36 53133 1 1 61 ARG O O 21.826 -15.579 8.584 1.00 . A A . 61 ARG O 1 1
36 53134 1 1 62 LEU C C 20.845 -14.633 4.881 1.00 . A A . 62 LEU C 1 1
36 53135 1 1 62 LEU CA C 21.117 -14.167 6.302 1.00 . A A . 62 LEU CA 1 1
36 53136 1 1 62 LEU CB C 20.864 -12.664 6.386 1.00 . A A . 62 LEU CB 1 1
36 53137 1 1 62 LEU CD1 C 18.993 -12.715 8.076 1.00 . A A . 62 LEU CD1 1 1
36 53138 1 1 62 LEU CD2 C 19.294 -10.748 6.619 1.00 . A A . 62 LEU CD2 1 1
36 53139 1 1 62 LEU CG C 19.431 -12.252 6.729 1.00 . A A . 62 LEU CG 1 1
36 53140 1 1 62 LEU H H 23.243 -14.108 6.173 1.00 . A A . 62 LEU H 1 1
36 53141 1 1 62 LEU HA H 20.425 -14.682 6.960 1.00 . A A . 62 LEU HA 1 1
36 53142 1 1 62 LEU HB2 H 21.539 -12.247 7.128 1.00 . A A . 62 LEU HB2 1 1
36 53143 1 1 62 LEU HB3 H 21.109 -12.225 5.418 1.00 . A A . 62 LEU HB3 1 1
36 53144 1 1 62 LEU HD11 H 19.038 -13.791 8.119 1.00 . A A . 62 LEU HD11 1 1
36 53145 1 1 62 LEU HD12 H 17.963 -12.406 8.242 1.00 . A A . 62 LEU HD12 1 1
36 53146 1 1 62 LEU HD13 H 19.633 -12.288 8.846 1.00 . A A . 62 LEU HD13 1 1
36 53147 1 1 62 LEU HD21 H 19.378 -10.457 5.577 1.00 . A A . 62 LEU HD21 1 1
36 53148 1 1 62 LEU HD22 H 20.076 -10.256 7.199 1.00 . A A . 62 LEU HD22 1 1
36 53149 1 1 62 LEU HD23 H 18.320 -10.435 6.999 1.00 . A A . 62 LEU HD23 1 1
36 53150 1 1 62 LEU HG H 18.775 -12.709 6.009 1.00 . A A . 62 LEU HG 1 1
36 53151 1 1 62 LEU N N 22.478 -14.447 6.750 1.00 . A A . 62 LEU N 1 1
36 53152 1 1 62 LEU O O 21.700 -14.559 4.009 1.00 . A A . 62 LEU O 1 1
36 53153 1 1 63 LYS C C 17.970 -14.835 2.855 1.00 . A A . 63 LYS C 1 1
36 53154 1 1 63 LYS CA C 19.216 -15.542 3.315 1.00 . A A . 63 LYS CA 1 1
36 53155 1 1 63 LYS CB C 18.960 -17.049 3.296 1.00 . A A . 63 LYS CB 1 1
36 53156 1 1 63 LYS CD C 18.409 -19.094 1.882 1.00 . A A . 63 LYS CD 1 1
36 53157 1 1 63 LYS CE C 17.294 -19.650 2.759 1.00 . A A . 63 LYS CE 1 1
36 53158 1 1 63 LYS CG C 18.487 -17.569 1.930 1.00 . A A . 63 LYS CG 1 1
36 53159 1 1 63 LYS H H 18.959 -15.144 5.416 1.00 . A A . 63 LYS H 1 1
36 53160 1 1 63 LYS HA H 20.014 -15.310 2.619 1.00 . A A . 63 LYS HA 1 1
36 53161 1 1 63 LYS HB2 H 19.880 -17.559 3.561 1.00 . A A . 63 LYS HB2 1 1
36 53162 1 1 63 LYS HB3 H 18.205 -17.281 4.047 1.00 . A A . 63 LYS HB3 1 1
36 53163 1 1 63 LYS HD2 H 18.227 -19.400 0.853 1.00 . A A . 63 LYS HD2 1 1
36 53164 1 1 63 LYS HD3 H 19.362 -19.506 2.211 1.00 . A A . 63 LYS HD3 1 1
36 53165 1 1 63 LYS HE2 H 17.415 -19.280 3.777 1.00 . A A . 63 LYS HE2 1 1
36 53166 1 1 63 LYS HE3 H 16.330 -19.314 2.368 1.00 . A A . 63 LYS HE3 1 1
36 53167 1 1 63 LYS HG2 H 17.504 -17.159 1.711 1.00 . A A . 63 LYS HG2 1 1
36 53168 1 1 63 LYS HG3 H 19.187 -17.234 1.165 1.00 . A A . 63 LYS HG3 1 1
36 53169 1 1 63 LYS HZ1 H 16.586 -21.513 3.342 1.00 . A A . 63 LYS HZ1 1 1
36 53170 1 1 63 LYS HZ2 H 18.221 -21.464 3.147 1.00 . A A . 63 LYS HZ2 1 1
36 53171 1 1 63 LYS HZ3 H 17.236 -21.519 1.829 1.00 . A A . 63 LYS HZ3 1 1
36 53172 1 1 63 LYS N N 19.628 -15.099 4.649 1.00 . A A . 63 LYS N 1 1
36 53173 1 1 63 LYS NZ N 17.337 -21.151 2.773 1.00 . A A . 63 LYS NZ 1 1
36 53174 1 1 63 LYS O O 16.912 -14.963 3.460 1.00 . A A . 63 LYS O 1 1
36 53175 1 1 64 ILE C C 15.974 -14.446 0.602 1.00 . A A . 64 ILE C 1 1
36 53176 1 1 64 ILE CA C 16.974 -13.426 1.144 1.00 . A A . 64 ILE CA 1 1
36 53177 1 1 64 ILE CB C 17.468 -12.519 -0.009 1.00 . A A . 64 ILE CB 1 1
36 53178 1 1 64 ILE CD1 C 18.197 -10.603 1.616 1.00 . A A . 64 ILE CD1 1 1
36 53179 1 1 64 ILE CG1 C 18.588 -11.574 0.476 1.00 . A A . 64 ILE CG1 1 1
36 53180 1 1 64 ILE CG2 C 16.319 -11.704 -0.572 1.00 . A A . 64 ILE CG2 1 1
36 53181 1 1 64 ILE H H 18.986 -14.091 1.282 1.00 . A A . 64 ILE H 1 1
36 53182 1 1 64 ILE HA H 16.486 -12.817 1.903 1.00 . A A . 64 ILE HA 1 1
36 53183 1 1 64 ILE HB H 17.873 -13.148 -0.801 1.00 . A A . 64 ILE HB 1 1
36 53184 1 1 64 ILE HD11 H 18.123 -11.151 2.560 1.00 . A A . 64 ILE HD11 1 1
36 53185 1 1 64 ILE HD12 H 18.968 -9.840 1.717 1.00 . A A . 64 ILE HD12 1 1
36 53186 1 1 64 ILE HD13 H 17.251 -10.112 1.402 1.00 . A A . 64 ILE HD13 1 1
36 53187 1 1 64 ILE HG12 H 19.430 -12.174 0.812 1.00 . A A . 64 ILE HG12 1 1
36 53188 1 1 64 ILE HG13 H 18.925 -10.985 -0.370 1.00 . A A . 64 ILE HG13 1 1
36 53189 1 1 64 ILE HG21 H 15.617 -12.354 -1.082 1.00 . A A . 64 ILE HG21 1 1
36 53190 1 1 64 ILE HG22 H 15.807 -11.200 0.242 1.00 . A A . 64 ILE HG22 1 1
36 53191 1 1 64 ILE HG23 H 16.706 -10.964 -1.273 1.00 . A A . 64 ILE HG23 1 1
36 53192 1 1 64 ILE N N 18.094 -14.133 1.744 1.00 . A A . 64 ILE N 1 1
36 53193 1 1 64 ILE O O 16.344 -15.364 -0.134 1.00 . A A . 64 ILE O 1 1
36 53194 1 1 65 LEU C C 12.926 -14.789 -0.660 1.00 . A A . 65 LEU C 1 1
36 53195 1 1 65 LEU CA C 13.681 -15.253 0.582 1.00 . A A . 65 LEU CA 1 1
36 53196 1 1 65 LEU CB C 12.693 -15.471 1.730 1.00 . A A . 65 LEU CB 1 1
36 53197 1 1 65 LEU CD1 C 12.184 -16.103 4.071 1.00 . A A . 65 LEU CD1 1 1
36 53198 1 1 65 LEU CD2 C 14.035 -17.318 2.867 1.00 . A A . 65 LEU CD2 1 1
36 53199 1 1 65 LEU CG C 13.302 -15.974 3.046 1.00 . A A . 65 LEU CG 1 1
36 53200 1 1 65 LEU H H 14.446 -13.534 1.599 1.00 . A A . 65 LEU H 1 1
36 53201 1 1 65 LEU HA H 14.153 -16.204 0.348 1.00 . A A . 65 LEU HA 1 1
36 53202 1 1 65 LEU HB2 H 12.187 -14.526 1.931 1.00 . A A . 65 LEU HB2 1 1
36 53203 1 1 65 LEU HB3 H 11.943 -16.190 1.403 1.00 . A A . 65 LEU HB3 1 1
36 53204 1 1 65 LEU HD11 H 12.594 -16.423 5.019 1.00 . A A . 65 LEU HD11 1 1
36 53205 1 1 65 LEU HD12 H 11.443 -16.828 3.730 1.00 . A A . 65 LEU HD12 1 1
36 53206 1 1 65 LEU HD13 H 11.701 -15.132 4.208 1.00 . A A . 65 LEU HD13 1 1
36 53207 1 1 65 LEU HD21 H 13.377 -18.036 2.378 1.00 . A A . 65 LEU HD21 1 1
36 53208 1 1 65 LEU HD22 H 14.336 -17.702 3.837 1.00 . A A . 65 LEU HD22 1 1
36 53209 1 1 65 LEU HD23 H 14.929 -17.166 2.255 1.00 . A A . 65 LEU HD23 1 1
36 53210 1 1 65 LEU HG H 14.014 -15.241 3.409 1.00 . A A . 65 LEU HG 1 1
36 53211 1 1 65 LEU N N 14.715 -14.306 0.985 1.00 . A A . 65 LEU N 1 1
36 53212 1 1 65 LEU O O 11.760 -14.432 -0.590 1.00 . A A . 65 LEU O 1 1
36 53213 1 1 66 VAL C C 12.000 -15.635 -3.541 1.00 . A A . 66 VAL C 1 1
36 53214 1 1 66 VAL CA C 12.939 -14.506 -3.083 1.00 . A A . 66 VAL CA 1 1
36 53215 1 1 66 VAL CB C 13.990 -14.226 -4.212 1.00 . A A . 66 VAL CB 1 1
36 53216 1 1 66 VAL CG1 C 14.789 -12.959 -3.894 1.00 . A A . 66 VAL CG1 1 1
36 53217 1 1 66 VAL CG2 C 14.966 -15.411 -4.392 1.00 . A A . 66 VAL CG2 1 1
36 53218 1 1 66 VAL H H 14.554 -15.138 -1.818 1.00 . A A . 66 VAL H 1 1
36 53219 1 1 66 VAL HA H 12.340 -13.603 -2.940 1.00 . A A . 66 VAL HA 1 1
36 53220 1 1 66 VAL HB H 13.457 -14.064 -5.149 1.00 . A A . 66 VAL HB 1 1
36 53221 1 1 66 VAL HG11 H 15.454 -13.140 -3.054 1.00 . A A . 66 VAL HG11 1 1
36 53222 1 1 66 VAL HG12 H 15.380 -12.677 -4.766 1.00 . A A . 66 VAL HG12 1 1
36 53223 1 1 66 VAL HG13 H 14.105 -12.144 -3.651 1.00 . A A . 66 VAL HG13 1 1
36 53224 1 1 66 VAL HG21 H 15.638 -15.201 -5.226 1.00 . A A . 66 VAL HG21 1 1
36 53225 1 1 66 VAL HG22 H 15.556 -15.558 -3.489 1.00 . A A . 66 VAL HG22 1 1
36 53226 1 1 66 VAL HG23 H 14.410 -16.315 -4.616 1.00 . A A . 66 VAL HG23 1 1
36 53227 1 1 66 VAL N N 13.587 -14.845 -1.806 1.00 . A A . 66 VAL N 1 1
36 53228 1 1 66 VAL O O 11.212 -15.467 -4.466 1.00 . A A . 66 VAL O 1 1
36 53229 1 1 67 GLY C C 11.863 -18.627 -4.469 1.00 . A A . 67 GLY C 1 1
36 53230 1 1 67 GLY CA C 11.283 -17.937 -3.249 1.00 . A A . 67 GLY CA 1 1
36 53231 1 1 67 GLY H H 12.745 -16.871 -2.127 1.00 . A A . 67 GLY H 1 1
36 53232 1 1 67 GLY HA2 H 11.252 -18.640 -2.418 1.00 . A A . 67 GLY HA2 1 1
36 53233 1 1 67 GLY HA3 H 10.268 -17.608 -3.475 1.00 . A A . 67 GLY HA3 1 1
36 53234 1 1 67 GLY N N 12.092 -16.784 -2.880 1.00 . A A . 67 GLY N 1 1
36 53235 1 1 67 GLY O O 12.859 -18.168 -4.996 1.00 . A A . 67 GLY O 1 1
36 53236 1 1 68 MET C C 13.155 -20.932 -6.147 1.00 . A A . 68 MET C 1 1
36 53237 1 1 68 MET CA C 11.675 -20.485 -6.110 1.00 . A A . 68 MET CA 1 1
36 53238 1 1 68 MET CB C 11.362 -19.649 -7.364 1.00 . A A . 68 MET CB 1 1
36 53239 1 1 68 MET CE C 10.283 -16.539 -8.201 1.00 . A A . 68 MET CE 1 1
36 53240 1 1 68 MET CG C 9.897 -19.216 -7.461 1.00 . A A . 68 MET CG 1 1
36 53241 1 1 68 MET H H 10.442 -20.065 -4.406 1.00 . A A . 68 MET H 1 1
36 53242 1 1 68 MET HA H 11.066 -21.386 -6.157 1.00 . A A . 68 MET HA 1 1
36 53243 1 1 68 MET HB2 H 11.990 -18.760 -7.352 1.00 . A A . 68 MET HB2 1 1
36 53244 1 1 68 MET HB3 H 11.610 -20.230 -8.253 1.00 . A A . 68 MET HB3 1 1
36 53245 1 1 68 MET HE1 H 10.146 -15.750 -8.939 1.00 . A A . 68 MET HE1 1 1
36 53246 1 1 68 MET HE2 H 9.763 -16.268 -7.281 1.00 . A A . 68 MET HE2 1 1
36 53247 1 1 68 MET HE3 H 11.346 -16.657 -7.991 1.00 . A A . 68 MET HE3 1 1
36 53248 1 1 68 MET HG2 H 9.274 -20.103 -7.578 1.00 . A A . 68 MET HG2 1 1
36 53249 1 1 68 MET HG3 H 9.609 -18.704 -6.543 1.00 . A A . 68 MET HG3 1 1
36 53250 1 1 68 MET N N 11.257 -19.733 -4.899 1.00 . A A . 68 MET N 1 1
36 53251 1 1 68 MET O O 13.669 -21.329 -7.192 1.00 . A A . 68 MET O 1 1
36 53252 1 1 68 MET SD S 9.607 -18.107 -8.850 1.00 . A A . 68 MET SD 1 1
36 53253 1 1 69 TYR C C 15.368 -22.196 -3.701 1.00 . A A . 69 TYR C 1 1
36 53254 1 1 69 TYR CA C 15.232 -21.249 -4.887 1.00 . A A . 69 TYR CA 1 1
36 53255 1 1 69 TYR CB C 16.077 -19.982 -4.668 1.00 . A A . 69 TYR CB 1 1
36 53256 1 1 69 TYR CD1 C 15.674 -18.511 -6.716 1.00 . A A . 69 TYR CD1 1 1
36 53257 1 1 69 TYR CD2 C 17.858 -19.519 -6.429 1.00 . A A . 69 TYR CD2 1 1
36 53258 1 1 69 TYR CE1 C 16.114 -17.892 -7.916 1.00 . A A . 69 TYR CE1 1 1
36 53259 1 1 69 TYR CE2 C 18.299 -18.902 -7.632 1.00 . A A . 69 TYR CE2 1 1
36 53260 1 1 69 TYR CG C 16.541 -19.328 -5.958 1.00 . A A . 69 TYR CG 1 1
36 53261 1 1 69 TYR CZ C 17.420 -18.095 -8.362 1.00 . A A . 69 TYR CZ 1 1
36 53262 1 1 69 TYR H H 13.349 -20.586 -4.168 1.00 . A A . 69 TYR H 1 1
36 53263 1 1 69 TYR HA H 15.569 -21.753 -5.790 1.00 . A A . 69 TYR HA 1 1
36 53264 1 1 69 TYR HB2 H 15.489 -19.263 -4.096 1.00 . A A . 69 TYR HB2 1 1
36 53265 1 1 69 TYR HB3 H 16.960 -20.238 -4.085 1.00 . A A . 69 TYR HB3 1 1
36 53266 1 1 69 TYR HD1 H 14.664 -18.354 -6.386 1.00 . A A . 69 TYR HD1 1 1
36 53267 1 1 69 TYR HD2 H 18.546 -20.133 -5.865 1.00 . A A . 69 TYR HD2 1 1
36 53268 1 1 69 TYR HE1 H 15.436 -17.273 -8.483 1.00 . A A . 69 TYR HE1 1 1
36 53269 1 1 69 TYR HE2 H 19.311 -19.047 -7.979 1.00 . A A . 69 TYR HE2 1 1
36 53270 1 1 69 TYR HH H 17.172 -16.954 -9.928 1.00 . A A . 69 TYR HH 1 1
36 53271 1 1 69 TYR N N 13.821 -20.891 -5.003 1.00 . A A . 69 TYR N 1 1
36 53272 1 1 69 TYR O O 14.403 -22.404 -2.974 1.00 . A A . 69 TYR O 1 1
36 53273 1 1 69 TYR OH O 17.848 -17.498 -9.520 1.00 . A A . 69 TYR OH 1 1
36 53274 1 1 70 ASP C C 15.990 -24.970 -2.507 1.00 . A A . 70 ASP C 1 1
36 53275 1 1 70 ASP CA C 16.869 -23.713 -2.442 1.00 . A A . 70 ASP CA 1 1
36 53276 1 1 70 ASP CB C 16.763 -23.037 -1.062 1.00 . A A . 70 ASP CB 1 1
36 53277 1 1 70 ASP CG C 17.485 -23.816 0.031 1.00 . A A . 70 ASP CG 1 1
36 53278 1 1 70 ASP H H 17.303 -22.527 -4.166 1.00 . A A . 70 ASP H 1 1
36 53279 1 1 70 ASP HA H 17.903 -24.032 -2.571 1.00 . A A . 70 ASP HA 1 1
36 53280 1 1 70 ASP HB2 H 17.202 -22.041 -1.127 1.00 . A A . 70 ASP HB2 1 1
36 53281 1 1 70 ASP HB3 H 15.713 -22.938 -0.790 1.00 . A A . 70 ASP HB3 1 1
36 53282 1 1 70 ASP N N 16.560 -22.761 -3.529 1.00 . A A . 70 ASP N 1 1
36 53283 1 1 70 ASP O O 15.495 -25.468 -1.494 1.00 . A A . 70 ASP O 1 1
36 53284 1 1 70 ASP OD1 O 18.280 -24.720 -0.295 1.00 . A A . 70 ASP OD1 1 1
36 53285 1 1 70 ASP OD2 O 17.301 -23.479 1.229 1.00 . A A . 70 ASP OD2 1 1
36 53286 1 1 71 LYS C C 15.866 -27.980 -3.574 1.00 . A A . 71 LYS C 1 1
36 53287 1 1 71 LYS CA C 15.052 -26.727 -3.955 1.00 . A A . 71 LYS CA 1 1
36 53288 1 1 71 LYS CB C 14.557 -26.800 -5.409 1.00 . A A . 71 LYS CB 1 1
36 53289 1 1 71 LYS CD C 14.983 -26.807 -7.859 1.00 . A A . 71 LYS CD 1 1
36 53290 1 1 71 LYS CE C 15.983 -26.649 -9.009 1.00 . A A . 71 LYS CE 1 1
36 53291 1 1 71 LYS CG C 15.608 -26.542 -6.497 1.00 . A A . 71 LYS CG 1 1
36 53292 1 1 71 LYS H H 16.239 -25.037 -4.508 1.00 . A A . 71 LYS H 1 1
36 53293 1 1 71 LYS HA H 14.173 -26.709 -3.317 1.00 . A A . 71 LYS HA 1 1
36 53294 1 1 71 LYS HB2 H 14.124 -27.787 -5.569 1.00 . A A . 71 LYS HB2 1 1
36 53295 1 1 71 LYS HB3 H 13.760 -26.066 -5.532 1.00 . A A . 71 LYS HB3 1 1
36 53296 1 1 71 LYS HD2 H 14.597 -27.827 -7.867 1.00 . A A . 71 LYS HD2 1 1
36 53297 1 1 71 LYS HD3 H 14.149 -26.119 -8.007 1.00 . A A . 71 LYS HD3 1 1
36 53298 1 1 71 LYS HE2 H 16.881 -27.230 -8.780 1.00 . A A . 71 LYS HE2 1 1
36 53299 1 1 71 LYS HE3 H 15.534 -27.051 -9.919 1.00 . A A . 71 LYS HE3 1 1
36 53300 1 1 71 LYS HG2 H 15.945 -25.507 -6.442 1.00 . A A . 71 LYS HG2 1 1
36 53301 1 1 71 LYS HG3 H 16.458 -27.209 -6.356 1.00 . A A . 71 LYS HG3 1 1
36 53302 1 1 71 LYS HZ1 H 15.533 -24.672 -9.456 1.00 . A A . 71 LYS HZ1 1 1
36 53303 1 1 71 LYS HZ2 H 17.006 -25.151 -10.021 1.00 . A A . 71 LYS HZ2 1 1
36 53304 1 1 71 LYS HZ3 H 16.800 -24.835 -8.417 1.00 . A A . 71 LYS HZ3 1 1
36 53305 1 1 71 LYS N N 15.819 -25.492 -3.720 1.00 . A A . 71 LYS N 1 1
36 53306 1 1 71 LYS NZ N 16.362 -25.211 -9.243 1.00 . A A . 71 LYS NZ 1 1
36 53307 1 1 71 LYS O O 16.170 -28.831 -4.408 1.00 . A A . 71 LYS O 1 1
36 53308 1 1 72 LYS C C 16.157 -30.446 -1.732 1.00 . A A . 72 LYS C 1 1
36 53309 1 1 72 LYS CA C 17.018 -29.178 -1.778 1.00 . A A . 72 LYS CA 1 1
36 53310 1 1 72 LYS CB C 17.530 -28.825 -0.376 1.00 . A A . 72 LYS CB 1 1
36 53311 1 1 72 LYS CD C 16.981 -28.212 2.012 1.00 . A A . 72 LYS CD 1 1
36 53312 1 1 72 LYS CE C 17.392 -26.747 1.971 1.00 . A A . 72 LYS CE 1 1
36 53313 1 1 72 LYS CG C 16.420 -28.650 0.672 1.00 . A A . 72 LYS CG 1 1
36 53314 1 1 72 LYS H H 15.965 -27.311 -1.671 1.00 . A A . 72 LYS H 1 1
36 53315 1 1 72 LYS HA H 17.871 -29.352 -2.430 1.00 . A A . 72 LYS HA 1 1
36 53316 1 1 72 LYS HB2 H 18.205 -29.609 -0.040 1.00 . A A . 72 LYS HB2 1 1
36 53317 1 1 72 LYS HB3 H 18.097 -27.897 -0.450 1.00 . A A . 72 LYS HB3 1 1
36 53318 1 1 72 LYS HD2 H 16.215 -28.348 2.778 1.00 . A A . 72 LYS HD2 1 1
36 53319 1 1 72 LYS HD3 H 17.846 -28.829 2.256 1.00 . A A . 72 LYS HD3 1 1
36 53320 1 1 72 LYS HE2 H 18.140 -26.610 1.187 1.00 . A A . 72 LYS HE2 1 1
36 53321 1 1 72 LYS HE3 H 16.520 -26.141 1.715 1.00 . A A . 72 LYS HE3 1 1
36 53322 1 1 72 LYS HG2 H 15.703 -27.906 0.327 1.00 . A A . 72 LYS HG2 1 1
36 53323 1 1 72 LYS HG3 H 15.905 -29.600 0.803 1.00 . A A . 72 LYS HG3 1 1
36 53324 1 1 72 LYS HZ1 H 17.279 -26.367 3.995 1.00 . A A . 72 LYS HZ1 1 1
36 53325 1 1 72 LYS HZ2 H 18.207 -25.282 3.163 1.00 . A A . 72 LYS HZ2 1 1
36 53326 1 1 72 LYS HZ3 H 18.791 -26.793 3.487 1.00 . A A . 72 LYS HZ3 1 1
36 53327 1 1 72 LYS N N 16.240 -28.057 -2.307 1.00 . A A . 72 LYS N 1 1
36 53328 1 1 72 LYS NZ N 17.962 -26.260 3.259 1.00 . A A . 72 LYS NZ 1 1
36 53329 1 1 72 LYS O O 14.938 -30.360 -1.627 1.00 . A A . 72 LYS O 1 1
36 53330 1 1 73 PRO C C 15.414 -33.194 -0.333 1.00 . A A . 73 PRO C 1 1
36 53331 1 1 73 PRO CA C 15.958 -32.854 -1.729 1.00 . A A . 73 PRO CA 1 1
36 53332 1 1 73 PRO CB C 16.930 -33.936 -2.205 1.00 . A A . 73 PRO CB 1 1
36 53333 1 1 73 PRO CD C 18.218 -31.969 -1.929 1.00 . A A . 73 PRO CD 1 1
36 53334 1 1 73 PRO CG C 18.253 -33.465 -1.725 1.00 . A A . 73 PRO CG 1 1
36 53335 1 1 73 PRO HA H 15.126 -32.775 -2.429 1.00 . A A . 73 PRO HA 1 1
36 53336 1 1 73 PRO HB2 H 16.677 -34.902 -1.768 1.00 . A A . 73 PRO HB2 1 1
36 53337 1 1 73 PRO HB3 H 16.924 -33.992 -3.293 1.00 . A A . 73 PRO HB3 1 1
36 53338 1 1 73 PRO HD2 H 18.816 -31.466 -1.167 1.00 . A A . 73 PRO HD2 1 1
36 53339 1 1 73 PRO HD3 H 18.566 -31.713 -2.931 1.00 . A A . 73 PRO HD3 1 1
36 53340 1 1 73 PRO HG2 H 18.370 -33.698 -0.666 1.00 . A A . 73 PRO HG2 1 1
36 53341 1 1 73 PRO HG3 H 19.058 -33.914 -2.308 1.00 . A A . 73 PRO HG3 1 1
36 53342 1 1 73 PRO N N 16.783 -31.638 -1.785 1.00 . A A . 73 PRO N 1 1
36 53343 1 1 73 PRO O O 14.502 -34.001 -0.197 1.00 . A A . 73 PRO O 1 1
36 53344 1 1 74 ALA C C 14.339 -32.016 2.449 1.00 . A A . 74 ALA C 1 1
36 53345 1 1 74 ALA CA C 15.562 -32.866 2.081 1.00 . A A . 74 ALA CA 1 1
36 53346 1 1 74 ALA CB C 16.722 -32.581 3.047 1.00 . A A . 74 ALA CB 1 1
36 53347 1 1 74 ALA H H 16.731 -31.945 0.560 1.00 . A A . 74 ALA H 1 1
36 53348 1 1 74 ALA HA H 15.291 -33.919 2.165 1.00 . A A . 74 ALA HA 1 1
36 53349 1 1 74 ALA HB1 H 17.025 -31.537 2.963 1.00 . A A . 74 ALA HB1 1 1
36 53350 1 1 74 ALA HB2 H 16.397 -32.777 4.071 1.00 . A A . 74 ALA HB2 1 1
36 53351 1 1 74 ALA HB3 H 17.567 -33.228 2.808 1.00 . A A . 74 ALA HB3 1 1
36 53352 1 1 74 ALA N N 15.987 -32.601 0.707 1.00 . A A . 74 ALA N 1 1
36 53353 1 1 74 ALA O O 14.475 -30.844 2.786 1.00 . A A . 74 ALA O 1 1
36 53354 1 1 75 GLY C C 11.462 -31.932 4.120 1.00 . A A . 75 GLY C 1 1
36 53355 1 1 75 GLY CA C 11.924 -31.887 2.670 1.00 . A A . 75 GLY CA 1 1
36 53356 1 1 75 GLY H H 13.093 -33.569 2.054 1.00 . A A . 75 GLY H 1 1
36 53357 1 1 75 GLY HA2 H 12.058 -30.843 2.387 1.00 . A A . 75 GLY HA2 1 1
36 53358 1 1 75 GLY HA3 H 11.127 -32.300 2.053 1.00 . A A . 75 GLY HA3 1 1
36 53359 1 1 75 GLY N N 13.155 -32.612 2.371 1.00 . A A . 75 GLY N 1 1
36 53360 1 1 75 GLY O O 10.585 -31.170 4.505 1.00 . A A . 75 GLY O 1 1
36 53361 1 1 76 SER C C 12.461 -32.151 7.255 1.00 . A A . 76 SER C 1 1
36 53362 1 1 76 SER CA C 11.587 -32.987 6.320 1.00 . A A . 76 SER CA 1 1
36 53363 1 1 76 SER CB C 11.672 -34.459 6.735 1.00 . A A . 76 SER CB 1 1
36 53364 1 1 76 SER H H 12.737 -33.436 4.573 1.00 . A A . 76 SER H 1 1
36 53365 1 1 76 SER HA H 10.552 -32.658 6.415 1.00 . A A . 76 SER HA 1 1
36 53366 1 1 76 SER HB2 H 11.077 -35.060 6.046 1.00 . A A . 76 SER HB2 1 1
36 53367 1 1 76 SER HB3 H 12.711 -34.785 6.684 1.00 . A A . 76 SER HB3 1 1
36 53368 1 1 76 SER HG H 11.221 -35.583 8.266 1.00 . A A . 76 SER HG 1 1
36 53369 1 1 76 SER N N 12.012 -32.837 4.920 1.00 . A A . 76 SER N 1 1
36 53370 1 1 76 SER O O 13.649 -31.965 6.991 1.00 . A A . 76 SER O 1 1
36 53371 1 1 76 SER OG O 11.184 -34.646 8.054 1.00 . A A . 76 SER OG 1 1
36 53372 1 1 77 GLY C C 11.978 -29.590 9.679 1.00 . A A . 77 GLY C 1 1
36 53373 1 1 77 GLY CA C 12.622 -30.922 9.354 1.00 . A A . 77 GLY CA 1 1
36 53374 1 1 77 GLY H H 10.901 -31.856 8.522 1.00 . A A . 77 GLY H 1 1
36 53375 1 1 77 GLY HA2 H 12.690 -31.510 10.268 1.00 . A A . 77 GLY HA2 1 1
36 53376 1 1 77 GLY HA3 H 13.631 -30.737 8.988 1.00 . A A . 77 GLY HA3 1 1
36 53377 1 1 77 GLY N N 11.881 -31.682 8.355 1.00 . A A . 77 GLY N 1 1
36 53378 1 1 77 GLY O O 10.862 -29.306 9.248 1.00 . A A . 77 GLY O 1 1
36 53379 1 1 78 GLY C C 11.412 -27.386 12.069 1.00 . A A . 78 GLY C 1 1
36 53380 1 1 78 GLY CA C 12.203 -27.431 10.777 1.00 . A A . 78 GLY CA 1 1
36 53381 1 1 78 GLY H H 13.593 -29.045 10.774 1.00 . A A . 78 GLY H 1 1
36 53382 1 1 78 GLY HA2 H 13.056 -26.763 10.876 1.00 . A A . 78 GLY HA2 1 1
36 53383 1 1 78 GLY HA3 H 11.571 -27.063 9.969 1.00 . A A . 78 GLY HA3 1 1
36 53384 1 1 78 GLY N N 12.688 -28.761 10.432 1.00 . A A . 78 GLY N 1 1
36 53385 1 1 78 GLY O O 11.801 -26.695 13.004 1.00 . A A . 78 GLY O 1 1
36 53386 1 1 79 SER C C 9.174 -29.661 13.618 1.00 . A A . 79 SER C 1 1
36 53387 1 1 79 SER CA C 9.494 -28.206 13.332 1.00 . A A . 79 SER CA 1 1
36 53388 1 1 79 SER CB C 8.196 -27.422 13.124 1.00 . A A . 79 SER CB 1 1
36 53389 1 1 79 SER H H 10.062 -28.715 11.336 1.00 . A A . 79 SER H 1 1
36 53390 1 1 79 SER HA H 10.036 -27.786 14.178 1.00 . A A . 79 SER HA 1 1
36 53391 1 1 79 SER HB2 H 7.654 -27.851 12.280 1.00 . A A . 79 SER HB2 1 1
36 53392 1 1 79 SER HB3 H 7.581 -27.500 14.021 1.00 . A A . 79 SER HB3 1 1
36 53393 1 1 79 SER HG H 7.633 -25.596 12.736 1.00 . A A . 79 SER HG 1 1
36 53394 1 1 79 SER N N 10.328 -28.144 12.133 1.00 . A A . 79 SER N 1 1
36 53395 1 1 79 SER O O 9.068 -30.462 12.698 1.00 . A A . 79 SER O 1 1
36 53396 1 1 79 SER OG O 8.468 -26.055 12.858 1.00 . A A . 79 SER OG 1 1
36 53397 1 1 80 GLY C C 10.026 -32.264 15.165 1.00 . A A . 80 GLY C 1 1
36 53398 1 1 80 GLY CA C 8.791 -31.389 15.271 1.00 . A A . 80 GLY CA 1 1
36 53399 1 1 80 GLY H H 9.176 -29.319 15.621 1.00 . A A . 80 GLY H 1 1
36 53400 1 1 80 GLY HA2 H 8.422 -31.415 16.296 1.00 . A A . 80 GLY HA2 1 1
36 53401 1 1 80 GLY HA3 H 8.022 -31.793 14.611 1.00 . A A . 80 GLY HA3 1 1
36 53402 1 1 80 GLY N N 9.060 -30.008 14.893 1.00 . A A . 80 GLY N 1 1
36 53403 1 1 80 GLY O O 9.943 -33.481 15.274 1.00 . A A . 80 GLY O 1 1
36 53404 1 1 81 SER C C 13.403 -31.893 15.856 1.00 . A A . 81 SER C 1 1
36 53405 1 1 81 SER CA C 12.434 -32.351 14.780 1.00 . A A . 81 SER CA 1 1
36 53406 1 1 81 SER CB C 13.019 -32.050 13.397 1.00 . A A . 81 SER CB 1 1
36 53407 1 1 81 SER H H 11.192 -30.638 14.872 1.00 . A A . 81 SER H 1 1
36 53408 1 1 81 SER HA H 12.272 -33.422 14.877 1.00 . A A . 81 SER HA 1 1
36 53409 1 1 81 SER HB2 H 13.962 -32.583 13.278 1.00 . A A . 81 SER HB2 1 1
36 53410 1 1 81 SER HB3 H 12.319 -32.390 12.632 1.00 . A A . 81 SER HB3 1 1
36 53411 1 1 81 SER HG H 13.879 -30.366 13.899 1.00 . A A . 81 SER HG 1 1
36 53412 1 1 81 SER N N 11.172 -31.641 14.941 1.00 . A A . 81 SER N 1 1
36 53413 1 1 81 SER O O 13.233 -30.818 16.430 1.00 . A A . 81 SER O 1 1
36 53414 1 1 81 SER OG O 13.242 -30.655 13.232 1.00 . A A . 81 SER OG 1 1
36 53415 1 1 82 GLY C C 16.355 -31.243 16.464 1.00 . A A . 82 GLY C 1 1
36 53416 1 1 82 GLY CA C 15.456 -32.308 17.059 1.00 . A A . 82 GLY CA 1 1
36 53417 1 1 82 GLY H H 14.531 -33.561 15.611 1.00 . A A . 82 GLY H 1 1
36 53418 1 1 82 GLY HA2 H 14.985 -31.916 17.960 1.00 . A A . 82 GLY HA2 1 1
36 53419 1 1 82 GLY HA3 H 16.055 -33.179 17.322 1.00 . A A . 82 GLY HA3 1 1
36 53420 1 1 82 GLY N N 14.429 -32.693 16.108 1.00 . A A . 82 GLY N 1 1
36 53421 1 1 82 GLY O O 16.227 -30.903 15.283 1.00 . A A . 82 GLY O 1 1
36 53422 1 1 83 LEU C C 19.619 -30.178 17.141 1.00 . A A . 83 LEU C 1 1
36 53423 1 1 83 LEU CA C 18.212 -29.701 16.826 1.00 . A A . 83 LEU CA 1 1
36 53424 1 1 83 LEU CB C 17.943 -28.372 17.550 1.00 . A A . 83 LEU CB 1 1
36 53425 1 1 83 LEU CD1 C 16.451 -26.474 18.207 1.00 . A A . 83 LEU CD1 1 1
36 53426 1 1 83 LEU CD2 C 16.358 -27.321 15.856 1.00 . A A . 83 LEU CD2 1 1
36 53427 1 1 83 LEU CG C 16.568 -27.717 17.322 1.00 . A A . 83 LEU CG 1 1
36 53428 1 1 83 LEU H H 17.354 -31.059 18.216 1.00 . A A . 83 LEU H 1 1
36 53429 1 1 83 LEU HA H 18.121 -29.551 15.751 1.00 . A A . 83 LEU HA 1 1
36 53430 1 1 83 LEU HB2 H 18.061 -28.544 18.620 1.00 . A A . 83 LEU HB2 1 1
36 53431 1 1 83 LEU HB3 H 18.709 -27.659 17.244 1.00 . A A . 83 LEU HB3 1 1
36 53432 1 1 83 LEU HD11 H 16.572 -26.757 19.253 1.00 . A A . 83 LEU HD11 1 1
36 53433 1 1 83 LEU HD12 H 15.464 -26.030 18.073 1.00 . A A . 83 LEU HD12 1 1
36 53434 1 1 83 LEU HD13 H 17.217 -25.748 17.933 1.00 . A A . 83 LEU HD13 1 1
36 53435 1 1 83 LEU HD21 H 17.162 -26.663 15.528 1.00 . A A . 83 LEU HD21 1 1
36 53436 1 1 83 LEU HD22 H 15.401 -26.810 15.748 1.00 . A A . 83 LEU HD22 1 1
36 53437 1 1 83 LEU HD23 H 16.347 -28.217 15.234 1.00 . A A . 83 LEU HD23 1 1
36 53438 1 1 83 LEU HG H 15.790 -28.422 17.609 1.00 . A A . 83 LEU HG 1 1
36 53439 1 1 83 LEU N N 17.272 -30.727 17.267 1.00 . A A . 83 LEU N 1 1
36 53440 1 1 83 LEU O O 19.807 -31.041 17.993 1.00 . A A . 83 LEU O 1 1
36 53441 1 1 84 THR C C 22.710 -28.555 16.607 1.00 . A A . 84 THR C 1 1
36 53442 1 1 84 THR CA C 22.005 -29.896 16.676 1.00 . A A . 84 THR CA 1 1
36 53443 1 1 84 THR CB C 22.553 -30.876 15.594 1.00 . A A . 84 THR CB 1 1
36 53444 1 1 84 THR CG2 C 22.461 -30.289 14.192 1.00 . A A . 84 THR CG2 1 1
36 53445 1 1 84 THR H H 20.379 -28.867 15.799 1.00 . A A . 84 THR H 1 1
36 53446 1 1 84 THR HA H 22.152 -30.330 17.660 1.00 . A A . 84 THR HA 1 1
36 53447 1 1 84 THR HB H 21.972 -31.798 15.628 1.00 . A A . 84 THR HB 1 1
36 53448 1 1 84 THR HG1 H 24.470 -30.513 15.424 1.00 . A A . 84 THR HG1 1 1
36 53449 1 1 84 THR HG21 H 22.867 -31.004 13.478 1.00 . A A . 84 THR HG21 1 1
36 53450 1 1 84 THR HG22 H 23.038 -29.364 14.138 1.00 . A A . 84 THR HG22 1 1
36 53451 1 1 84 THR HG23 H 21.421 -30.087 13.946 1.00 . A A . 84 THR HG23 1 1
36 53452 1 1 84 THR N N 20.592 -29.592 16.467 1.00 . A A . 84 THR N 1 1
36 53453 1 1 84 THR O O 22.122 -27.579 16.126 1.00 . A A . 84 THR O 1 1
36 53454 1 1 84 THR OG1 O 23.925 -31.177 15.862 1.00 . A A . 84 THR OG1 1 1
36 53455 1 1 85 ASP C C 25.167 -27.060 15.563 1.00 . A A . 85 ASP C 1 1
36 53456 1 1 85 ASP CA C 24.730 -27.269 17.011 1.00 . A A . 85 ASP CA 1 1
36 53457 1 1 85 ASP CB C 25.964 -27.361 17.913 1.00 . A A . 85 ASP CB 1 1
36 53458 1 1 85 ASP CG C 26.693 -26.028 18.035 1.00 . A A . 85 ASP CG 1 1
36 53459 1 1 85 ASP H H 24.379 -29.319 17.468 1.00 . A A . 85 ASP H 1 1
36 53460 1 1 85 ASP HA H 24.119 -26.424 17.325 1.00 . A A . 85 ASP HA 1 1
36 53461 1 1 85 ASP HB2 H 25.652 -27.687 18.905 1.00 . A A . 85 ASP HB2 1 1
36 53462 1 1 85 ASP HB3 H 26.646 -28.102 17.500 1.00 . A A . 85 ASP HB3 1 1
36 53463 1 1 85 ASP N N 23.941 -28.495 17.089 1.00 . A A . 85 ASP N 1 1
36 53464 1 1 85 ASP O O 25.325 -28.023 14.808 1.00 . A A . 85 ASP O 1 1
36 53465 1 1 85 ASP OD1 O 27.908 -26.036 18.304 1.00 . A A . 85 ASP OD1 1 1
36 53466 1 1 85 ASP OD2 O 26.044 -24.972 17.851 1.00 . A A . 85 ASP OD2 1 1
36 53467 1 1 86 GLU C C 26.496 -24.100 13.935 1.00 . A A . 86 GLU C 1 1
36 53468 1 1 86 GLU CA C 25.769 -25.443 13.833 1.00 . A A . 86 GLU CA 1 1
36 53469 1 1 86 GLU CB C 24.547 -25.348 12.911 1.00 . A A . 86 GLU CB 1 1
36 53470 1 1 86 GLU CD C 23.636 -25.057 10.582 1.00 . A A . 86 GLU CD 1 1
36 53471 1 1 86 GLU CG C 24.887 -25.230 11.431 1.00 . A A . 86 GLU CG 1 1
36 53472 1 1 86 GLU H H 25.235 -25.058 15.865 1.00 . A A . 86 GLU H 1 1
36 53473 1 1 86 GLU HA H 26.451 -26.201 13.450 1.00 . A A . 86 GLU HA 1 1
36 53474 1 1 86 GLU HB2 H 23.941 -26.243 13.051 1.00 . A A . 86 GLU HB2 1 1
36 53475 1 1 86 GLU HB3 H 23.948 -24.486 13.205 1.00 . A A . 86 GLU HB3 1 1
36 53476 1 1 86 GLU HG2 H 25.540 -24.374 11.287 1.00 . A A . 86 GLU HG2 1 1
36 53477 1 1 86 GLU HG3 H 25.415 -26.130 11.113 1.00 . A A . 86 GLU HG3 1 1
36 53478 1 1 86 GLU N N 25.351 -25.806 15.183 1.00 . A A . 86 GLU N 1 1
36 53479 1 1 86 GLU O O 25.869 -23.048 14.091 1.00 . A A . 86 GLU O 1 1
36 53480 1 1 86 GLU OE1 O 22.784 -25.975 10.566 1.00 . A A . 86 GLU OE1 1 1
36 53481 1 1 86 GLU OE2 O 23.422 -23.951 10.049 1.00 . A A . 86 GLU OE2 1 1
36 53482 1 1 87 LEU C C 28.461 -21.948 13.044 1.00 . A A . 87 LEU C 1 1
36 53483 1 1 87 LEU CA C 28.642 -22.968 14.162 1.00 . A A . 87 LEU CA 1 1
36 53484 1 1 87 LEU CB C 30.122 -23.354 14.287 1.00 . A A . 87 LEU CB 1 1
36 53485 1 1 87 LEU CD1 C 31.963 -24.648 15.382 1.00 . A A . 87 LEU CD1 1 1
36 53486 1 1 87 LEU CD2 C 30.165 -23.665 16.818 1.00 . A A . 87 LEU CD2 1 1
36 53487 1 1 87 LEU CG C 30.477 -24.294 15.456 1.00 . A A . 87 LEU CG 1 1
36 53488 1 1 87 LEU H H 28.283 -25.039 13.817 1.00 . A A . 87 LEU H 1 1
36 53489 1 1 87 LEU HA H 28.322 -22.504 15.095 1.00 . A A . 87 LEU HA 1 1
36 53490 1 1 87 LEU HB2 H 30.426 -23.833 13.358 1.00 . A A . 87 LEU HB2 1 1
36 53491 1 1 87 LEU HB3 H 30.702 -22.437 14.395 1.00 . A A . 87 LEU HB3 1 1
36 53492 1 1 87 LEU HD11 H 32.178 -25.125 14.426 1.00 . A A . 87 LEU HD11 1 1
36 53493 1 1 87 LEU HD12 H 32.212 -25.342 16.187 1.00 . A A . 87 LEU HD12 1 1
36 53494 1 1 87 LEU HD13 H 32.565 -23.745 15.483 1.00 . A A . 87 LEU HD13 1 1
36 53495 1 1 87 LEU HD21 H 29.086 -23.528 16.923 1.00 . A A . 87 LEU HD21 1 1
36 53496 1 1 87 LEU HD22 H 30.669 -22.704 16.915 1.00 . A A . 87 LEU HD22 1 1
36 53497 1 1 87 LEU HD23 H 30.499 -24.333 17.612 1.00 . A A . 87 LEU HD23 1 1
36 53498 1 1 87 LEU HG H 29.900 -25.212 15.357 1.00 . A A . 87 LEU HG 1 1
36 53499 1 1 87 LEU N N 27.821 -24.156 13.937 1.00 . A A . 87 LEU N 1 1
36 53500 1 1 87 LEU O O 28.354 -22.295 11.868 1.00 . A A . 87 LEU O 1 1
36 53501 1 1 88 ALA C C 29.360 -18.994 11.868 1.00 . A A . 88 ALA C 1 1
36 53502 1 1 88 ALA CA C 28.101 -19.603 12.512 1.00 . A A . 88 ALA CA 1 1
36 53503 1 1 88 ALA CB C 27.325 -18.520 13.262 1.00 . A A . 88 ALA CB 1 1
36 53504 1 1 88 ALA H H 28.505 -20.464 14.411 1.00 . A A . 88 ALA H 1 1
36 53505 1 1 88 ALA HA H 27.467 -20.008 11.727 1.00 . A A . 88 ALA HA 1 1
36 53506 1 1 88 ALA HB1 H 26.475 -18.974 13.776 1.00 . A A . 88 ALA HB1 1 1
36 53507 1 1 88 ALA HB2 H 27.976 -18.044 13.992 1.00 . A A . 88 ALA HB2 1 1
36 53508 1 1 88 ALA HB3 H 26.962 -17.776 12.555 1.00 . A A . 88 ALA HB3 1 1
36 53509 1 1 88 ALA N N 28.395 -20.686 13.437 1.00 . A A . 88 ALA N 1 1
36 53510 1 1 88 ALA O O 30.410 -18.907 12.510 1.00 . A A . 88 ALA O 1 1
36 53511 1 1 89 PRO C C 30.643 -16.441 10.633 1.00 . A A . 89 PRO C 1 1
36 53512 1 1 89 PRO CA C 30.388 -17.812 10.000 1.00 . A A . 89 PRO CA 1 1
36 53513 1 1 89 PRO CB C 29.946 -17.676 8.539 1.00 . A A . 89 PRO CB 1 1
36 53514 1 1 89 PRO CD C 28.083 -18.508 9.711 1.00 . A A . 89 PRO CD 1 1
36 53515 1 1 89 PRO CG C 28.482 -17.558 8.620 1.00 . A A . 89 PRO CG 1 1
36 53516 1 1 89 PRO HA H 31.283 -18.430 10.068 1.00 . A A . 89 PRO HA 1 1
36 53517 1 1 89 PRO HB2 H 30.377 -16.786 8.080 1.00 . A A . 89 PRO HB2 1 1
36 53518 1 1 89 PRO HB3 H 30.226 -18.569 7.984 1.00 . A A . 89 PRO HB3 1 1
36 53519 1 1 89 PRO HD2 H 27.187 -18.149 10.218 1.00 . A A . 89 PRO HD2 1 1
36 53520 1 1 89 PRO HD3 H 27.931 -19.511 9.308 1.00 . A A . 89 PRO HD3 1 1
36 53521 1 1 89 PRO HG2 H 28.205 -16.537 8.891 1.00 . A A . 89 PRO HG2 1 1
36 53522 1 1 89 PRO HG3 H 28.020 -17.845 7.676 1.00 . A A . 89 PRO HG3 1 1
36 53523 1 1 89 PRO N N 29.246 -18.496 10.619 1.00 . A A . 89 PRO N 1 1
36 53524 1 1 89 PRO O O 29.782 -15.902 11.348 1.00 . A A . 89 PRO O 1 1
36 53525 1 1 90 PRO C C 31.279 -13.412 10.425 1.00 . A A . 90 PRO C 1 1
36 53526 1 1 90 PRO CA C 32.101 -14.554 11.014 1.00 . A A . 90 PRO CA 1 1
36 53527 1 1 90 PRO CB C 33.597 -14.361 10.745 1.00 . A A . 90 PRO CB 1 1
36 53528 1 1 90 PRO CD C 32.961 -16.298 9.558 1.00 . A A . 90 PRO CD 1 1
36 53529 1 1 90 PRO CG C 33.826 -15.065 9.468 1.00 . A A . 90 PRO CG 1 1
36 53530 1 1 90 PRO HA H 31.929 -14.610 12.087 1.00 . A A . 90 PRO HA 1 1
36 53531 1 1 90 PRO HB2 H 33.843 -13.302 10.654 1.00 . A A . 90 PRO HB2 1 1
36 53532 1 1 90 PRO HB3 H 34.181 -14.828 11.538 1.00 . A A . 90 PRO HB3 1 1
36 53533 1 1 90 PRO HD2 H 32.625 -16.594 8.564 1.00 . A A . 90 PRO HD2 1 1
36 53534 1 1 90 PRO HD3 H 33.492 -17.114 10.046 1.00 . A A . 90 PRO HD3 1 1
36 53535 1 1 90 PRO HG2 H 33.505 -14.438 8.634 1.00 . A A . 90 PRO HG2 1 1
36 53536 1 1 90 PRO HG3 H 34.876 -15.336 9.364 1.00 . A A . 90 PRO HG3 1 1
36 53537 1 1 90 PRO N N 31.825 -15.851 10.387 1.00 . A A . 90 PRO N 1 1
36 53538 1 1 90 PRO O O 30.670 -13.538 9.358 1.00 . A A . 90 PRO O 1 1
36 53539 1 1 91 LYS C C 31.520 -10.321 9.775 1.00 . A A . 91 LYS C 1 1
36 53540 1 1 91 LYS CA C 30.567 -11.093 10.686 1.00 . A A . 91 LYS CA 1 1
36 53541 1 1 91 LYS CB C 30.222 -10.200 11.888 1.00 . A A . 91 LYS CB 1 1
36 53542 1 1 91 LYS CD C 29.015 -9.843 14.030 1.00 . A A . 91 LYS CD 1 1
36 53543 1 1 91 LYS CE C 28.089 -10.416 15.087 1.00 . A A . 91 LYS CE 1 1
36 53544 1 1 91 LYS CG C 29.296 -10.836 12.915 1.00 . A A . 91 LYS CG 1 1
36 53545 1 1 91 LYS H H 31.775 -12.243 11.995 1.00 . A A . 91 LYS H 1 1
36 53546 1 1 91 LYS HA H 29.661 -11.362 10.146 1.00 . A A . 91 LYS HA 1 1
36 53547 1 1 91 LYS HB2 H 31.150 -9.925 12.388 1.00 . A A . 91 LYS HB2 1 1
36 53548 1 1 91 LYS HB3 H 29.755 -9.286 11.518 1.00 . A A . 91 LYS HB3 1 1
36 53549 1 1 91 LYS HD2 H 29.958 -9.554 14.500 1.00 . A A . 91 LYS HD2 1 1
36 53550 1 1 91 LYS HD3 H 28.552 -8.959 13.606 1.00 . A A . 91 LYS HD3 1 1
36 53551 1 1 91 LYS HE2 H 27.168 -10.758 14.616 1.00 . A A . 91 LYS HE2 1 1
36 53552 1 1 91 LYS HE3 H 28.581 -11.251 15.588 1.00 . A A . 91 LYS HE3 1 1
36 53553 1 1 91 LYS HG2 H 28.360 -11.115 12.433 1.00 . A A . 91 LYS HG2 1 1
36 53554 1 1 91 LYS HG3 H 29.768 -11.726 13.333 1.00 . A A . 91 LYS HG3 1 1
36 53555 1 1 91 LYS HZ1 H 27.332 -8.558 15.623 1.00 . A A . 91 LYS HZ1 1 1
36 53556 1 1 91 LYS HZ2 H 28.627 -9.048 16.546 1.00 . A A . 91 LYS HZ2 1 1
36 53557 1 1 91 LYS HZ3 H 27.129 -9.711 16.789 1.00 . A A . 91 LYS HZ3 1 1
36 53558 1 1 91 LYS N N 31.256 -12.296 11.138 1.00 . A A . 91 LYS N 1 1
36 53559 1 1 91 LYS NZ N 27.768 -9.353 16.089 1.00 . A A . 91 LYS NZ 1 1
36 53560 1 1 91 LYS O O 32.736 -10.403 9.959 1.00 . A A . 91 LYS O 1 1
36 53561 1 1 92 PRO C C 32.423 -7.556 9.068 1.00 . A A . 92 PRO C 1 1
36 53562 1 1 92 PRO CA C 31.896 -8.631 8.104 1.00 . A A . 92 PRO CA 1 1
36 53563 1 1 92 PRO CB C 31.006 -8.054 6.995 1.00 . A A . 92 PRO CB 1 1
36 53564 1 1 92 PRO CD C 29.586 -9.333 8.425 1.00 . A A . 92 PRO CD 1 1
36 53565 1 1 92 PRO CG C 29.634 -8.153 7.509 1.00 . A A . 92 PRO CG 1 1
36 53566 1 1 92 PRO HA H 32.726 -9.189 7.670 1.00 . A A . 92 PRO HA 1 1
36 53567 1 1 92 PRO HB2 H 31.267 -7.015 6.789 1.00 . A A . 92 PRO HB2 1 1
36 53568 1 1 92 PRO HB3 H 31.103 -8.654 6.095 1.00 . A A . 92 PRO HB3 1 1
36 53569 1 1 92 PRO HD2 H 28.969 -9.107 9.292 1.00 . A A . 92 PRO HD2 1 1
36 53570 1 1 92 PRO HD3 H 29.219 -10.217 7.902 1.00 . A A . 92 PRO HD3 1 1
36 53571 1 1 92 PRO HG2 H 29.389 -7.259 8.061 1.00 . A A . 92 PRO HG2 1 1
36 53572 1 1 92 PRO HG3 H 28.933 -8.285 6.688 1.00 . A A . 92 PRO HG3 1 1
36 53573 1 1 92 PRO N N 30.989 -9.529 8.826 1.00 . A A . 92 PRO N 1 1
36 53574 1 1 92 PRO O O 31.839 -7.341 10.137 1.00 . A A . 92 PRO O 1 1
36 53575 1 1 93 PRO C C 33.327 -4.647 9.778 1.00 . A A . 93 PRO C 1 1
36 53576 1 1 93 PRO CA C 34.113 -5.947 9.693 1.00 . A A . 93 PRO CA 1 1
36 53577 1 1 93 PRO CB C 35.519 -5.700 9.136 1.00 . A A . 93 PRO CB 1 1
36 53578 1 1 93 PRO CD C 34.389 -6.995 7.523 1.00 . A A . 93 PRO CD 1 1
36 53579 1 1 93 PRO CG C 35.352 -5.844 7.684 1.00 . A A . 93 PRO CG 1 1
36 53580 1 1 93 PRO HA H 34.183 -6.396 10.683 1.00 . A A . 93 PRO HA 1 1
36 53581 1 1 93 PRO HB2 H 35.871 -4.701 9.390 1.00 . A A . 93 PRO HB2 1 1
36 53582 1 1 93 PRO HB3 H 36.208 -6.457 9.510 1.00 . A A . 93 PRO HB3 1 1
36 53583 1 1 93 PRO HD2 H 33.782 -6.852 6.635 1.00 . A A . 93 PRO HD2 1 1
36 53584 1 1 93 PRO HD3 H 34.924 -7.946 7.493 1.00 . A A . 93 PRO HD3 1 1
36 53585 1 1 93 PRO HG2 H 34.921 -4.932 7.265 1.00 . A A . 93 PRO HG2 1 1
36 53586 1 1 93 PRO HG3 H 36.306 -6.071 7.208 1.00 . A A . 93 PRO HG3 1 1
36 53587 1 1 93 PRO N N 33.553 -6.907 8.736 1.00 . A A . 93 PRO N 1 1
36 53588 1 1 93 PRO O O 32.436 -4.387 8.970 1.00 . A A . 93 PRO O 1 1
36 53589 1 1 94 LEU C C 34.154 -1.492 11.206 1.00 . A A . 94 LEU C 1 1
36 53590 1 1 94 LEU CA C 33.060 -2.529 10.965 1.00 . A A . 94 LEU CA 1 1
36 53591 1 1 94 LEU CB C 32.123 -2.570 12.184 1.00 . A A . 94 LEU CB 1 1
36 53592 1 1 94 LEU CD1 C 29.926 -3.061 13.211 1.00 . A A . 94 LEU CD1 1 1
36 53593 1 1 94 LEU CD2 C 29.957 -2.299 10.896 1.00 . A A . 94 LEU CD2 1 1
36 53594 1 1 94 LEU CG C 30.710 -3.109 11.938 1.00 . A A . 94 LEU CG 1 1
36 53595 1 1 94 LEU H H 34.432 -4.088 11.372 1.00 . A A . 94 LEU H 1 1
36 53596 1 1 94 LEU HA H 32.499 -2.252 10.079 1.00 . A A . 94 LEU HA 1 1
36 53597 1 1 94 LEU HB2 H 32.597 -3.169 12.962 1.00 . A A . 94 LEU HB2 1 1
36 53598 1 1 94 LEU HB3 H 32.027 -1.555 12.569 1.00 . A A . 94 LEU HB3 1 1
36 53599 1 1 94 LEU HD11 H 30.457 -3.601 13.995 1.00 . A A . 94 LEU HD11 1 1
36 53600 1 1 94 LEU HD12 H 28.953 -3.519 13.052 1.00 . A A . 94 LEU HD12 1 1
36 53601 1 1 94 LEU HD13 H 29.791 -2.018 13.512 1.00 . A A . 94 LEU HD13 1 1
36 53602 1 1 94 LEU HD21 H 29.945 -1.245 11.177 1.00 . A A . 94 LEU HD21 1 1
36 53603 1 1 94 LEU HD22 H 28.935 -2.662 10.816 1.00 . A A . 94 LEU HD22 1 1
36 53604 1 1 94 LEU HD23 H 30.437 -2.418 9.929 1.00 . A A . 94 LEU HD23 1 1
36 53605 1 1 94 LEU HG H 30.780 -4.142 11.602 1.00 . A A . 94 LEU HG 1 1
36 53606 1 1 94 LEU N N 33.680 -3.831 10.757 1.00 . A A . 94 LEU N 1 1
36 53607 1 1 94 LEU O O 35.255 -1.845 11.630 1.00 . A A . 94 LEU O 1 1
36 53608 1 1 95 PRO C C 34.926 1.231 12.671 1.00 . A A . 95 PRO C 1 1
36 53609 1 1 95 PRO CA C 34.831 0.860 11.196 1.00 . A A . 95 PRO CA 1 1
36 53610 1 1 95 PRO CB C 34.266 2.028 10.392 1.00 . A A . 95 PRO CB 1 1
36 53611 1 1 95 PRO CD C 32.604 0.330 10.384 1.00 . A A . 95 PRO CD 1 1
36 53612 1 1 95 PRO CG C 32.800 1.826 10.453 1.00 . A A . 95 PRO CG 1 1
36 53613 1 1 95 PRO HA H 35.815 0.586 10.818 1.00 . A A . 95 PRO HA 1 1
36 53614 1 1 95 PRO HB2 H 34.541 2.983 10.840 1.00 . A A . 95 PRO HB2 1 1
36 53615 1 1 95 PRO HB3 H 34.615 1.972 9.363 1.00 . A A . 95 PRO HB3 1 1
36 53616 1 1 95 PRO HD2 H 31.765 0.020 11.001 1.00 . A A . 95 PRO HD2 1 1
36 53617 1 1 95 PRO HD3 H 32.456 -0.001 9.354 1.00 . A A . 95 PRO HD3 1 1
36 53618 1 1 95 PRO HG2 H 32.403 2.208 11.394 1.00 . A A . 95 PRO HG2 1 1
36 53619 1 1 95 PRO HG3 H 32.321 2.313 9.612 1.00 . A A . 95 PRO HG3 1 1
36 53620 1 1 95 PRO N N 33.865 -0.209 10.932 1.00 . A A . 95 PRO N 1 1
36 53621 1 1 95 PRO O O 34.078 0.871 13.479 1.00 . A A . 95 PRO O 1 1
36 53622 1 1 96 GLU C C 35.717 3.870 14.584 1.00 . A A . 96 GLU C 1 1
36 53623 1 1 96 GLU CA C 36.234 2.442 14.365 1.00 . A A . 96 GLU CA 1 1
36 53624 1 1 96 GLU CB C 37.750 2.399 14.618 1.00 . A A . 96 GLU CB 1 1
36 53625 1 1 96 GLU CD C 38.369 0.357 15.996 1.00 . A A . 96 GLU CD 1 1
36 53626 1 1 96 GLU CG C 38.351 0.994 14.609 1.00 . A A . 96 GLU CG 1 1
36 53627 1 1 96 GLU H H 36.580 2.291 12.264 1.00 . A A . 96 GLU H 1 1
36 53628 1 1 96 GLU HA H 35.738 1.773 15.073 1.00 . A A . 96 GLU HA 1 1
36 53629 1 1 96 GLU HB2 H 38.240 2.988 13.841 1.00 . A A . 96 GLU HB2 1 1
36 53630 1 1 96 GLU HB3 H 37.965 2.856 15.583 1.00 . A A . 96 GLU HB3 1 1
36 53631 1 1 96 GLU HG2 H 37.783 0.359 13.928 1.00 . A A . 96 GLU HG2 1 1
36 53632 1 1 96 GLU HG3 H 39.375 1.059 14.243 1.00 . A A . 96 GLU HG3 1 1
36 53633 1 1 96 GLU N N 35.953 2.000 12.990 1.00 . A A . 96 GLU N 1 1
36 53634 1 1 96 GLU O O 36.269 4.637 15.366 1.00 . A A . 96 GLU O 1 1
36 53635 1 1 96 GLU OE1 O 39.480 0.084 16.506 1.00 . A A . 96 GLU OE1 1 1
36 53636 1 1 96 GLU OE2 O 37.285 0.120 16.567 1.00 . A A . 96 GLU OE2 1 1
36 53637 1 1 97 GLY C C 34.856 6.494 12.910 1.00 . A A . 97 GLY C 1 1
36 53638 1 1 97 GLY CA C 34.160 5.595 13.916 1.00 . A A . 97 GLY CA 1 1
36 53639 1 1 97 GLY H H 34.249 3.581 13.221 1.00 . A A . 97 GLY H 1 1
36 53640 1 1 97 GLY HA2 H 33.091 5.583 13.704 1.00 . A A . 97 GLY HA2 1 1
36 53641 1 1 97 GLY HA3 H 34.314 5.993 14.919 1.00 . A A . 97 GLY HA3 1 1
36 53642 1 1 97 GLY N N 34.676 4.237 13.851 1.00 . A A . 97 GLY N 1 1
36 53643 1 1 97 GLY O O 35.376 6.012 11.900 1.00 . A A . 97 GLY O 1 1
36 53644 1 1 98 GLU C C 36.996 8.690 12.364 1.00 . A A . 98 GLU C 1 1
36 53645 1 1 98 GLU CA C 35.471 8.743 12.227 1.00 . A A . 98 GLU CA 1 1
36 53646 1 1 98 GLU CB C 34.961 10.174 12.463 1.00 . A A . 98 GLU CB 1 1
36 53647 1 1 98 GLU CD C 34.844 12.229 13.933 1.00 . A A . 98 GLU CD 1 1
36 53648 1 1 98 GLU CG C 35.378 10.811 13.791 1.00 . A A . 98 GLU CG 1 1
36 53649 1 1 98 GLU H H 34.399 8.157 13.978 1.00 . A A . 98 GLU H 1 1
36 53650 1 1 98 GLU HA H 35.212 8.454 11.210 1.00 . A A . 98 GLU HA 1 1
36 53651 1 1 98 GLU HB2 H 35.332 10.804 11.653 1.00 . A A . 98 GLU HB2 1 1
36 53652 1 1 98 GLU HB3 H 33.873 10.164 12.411 1.00 . A A . 98 GLU HB3 1 1
36 53653 1 1 98 GLU HG2 H 35.003 10.201 14.615 1.00 . A A . 98 GLU HG2 1 1
36 53654 1 1 98 GLU HG3 H 36.467 10.843 13.845 1.00 . A A . 98 GLU HG3 1 1
36 53655 1 1 98 GLU N N 34.834 7.798 13.144 1.00 . A A . 98 GLU N 1 1
36 53656 1 1 98 GLU O O 37.549 8.400 13.420 1.00 . A A . 98 GLU O 1 1
36 53657 1 1 98 GLU OE1 O 35.633 13.185 13.764 1.00 . A A . 98 GLU OE1 1 1
36 53658 1 1 98 GLU OE2 O 33.632 12.389 14.191 1.00 . A A . 98 GLU OE2 1 1
36 53659 1 1 99 VAL C C 39.717 10.237 11.936 1.00 . A A . 99 VAL C 1 1
36 53660 1 1 99 VAL CA C 39.153 8.986 11.239 1.00 . A A . 99 VAL CA 1 1
36 53661 1 1 99 VAL CB C 39.676 8.830 9.774 1.00 . A A . 99 VAL CB 1 1
36 53662 1 1 99 VAL CG1 C 41.218 8.677 9.741 1.00 . A A . 99 VAL CG1 1 1
36 53663 1 1 99 VAL CG2 C 39.023 7.594 9.092 1.00 . A A . 99 VAL CG2 1 1
36 53664 1 1 99 VAL H H 37.199 9.202 10.420 1.00 . A A . 99 VAL H 1 1
36 53665 1 1 99 VAL HXT H 39.369 11.941 12.385 1.00 . A A . 99 VAL HXT 1 1
36 53666 1 1 99 VAL HA H 39.502 8.137 11.835 1.00 . A A . 99 VAL HA 1 1
36 53667 1 1 99 VAL HB H 39.398 9.725 9.211 1.00 . A A . 99 VAL HB 1 1
36 53668 1 1 99 VAL HG11 H 41.706 9.560 10.156 1.00 . A A . 99 VAL HG11 1 1
36 53669 1 1 99 VAL HG12 H 41.537 7.807 10.324 1.00 . A A . 99 VAL HG12 1 1
36 53670 1 1 99 VAL HG13 H 41.573 8.553 8.714 1.00 . A A . 99 VAL HG13 1 1
36 53671 1 1 99 VAL HG21 H 39.180 6.690 9.691 1.00 . A A . 99 VAL HG21 1 1
36 53672 1 1 99 VAL HG22 H 37.945 7.731 8.965 1.00 . A A . 99 VAL HG22 1 1
36 53673 1 1 99 VAL HG23 H 39.451 7.426 8.101 1.00 . A A . 99 VAL HG23 1 1
36 53674 1 1 99 VAL N N 37.688 8.974 11.260 1.00 . A A . 99 VAL N 1 1
36 53675 1 1 99 VAL O O 40.718 10.256 12.618 1.00 . A A . 99 VAL O 1 1
36 53676 1 1 99 VAL OXT O 39.045 11.324 11.710 1.00 . A A . 99 VAL OXT 1 1
37 53677 1 1 1 GLY C C 6.537 3.450 1.885 1.00 . A A . 1 GLY C 1 1
37 53678 1 1 1 GLY CA C 6.238 2.218 2.723 1.00 . A A . 1 GLY CA 1 1
37 53679 1 1 1 GLY H2 H 8.200 1.604 3.001 1.00 . A A . 1 GLY H2 1 1
37 53680 1 1 1 GLY HA2 H 5.311 1.781 2.340 1.00 . A A . 1 GLY HA2 1 1
37 53681 1 1 1 GLY HA3 H 6.066 2.564 3.747 1.00 . A A . 1 GLY HA3 1 1
37 53682 1 1 1 GLY N N 7.311 1.188 2.705 1.00 . A A . 1 GLY N 1 1
37 53683 1 1 1 GLY O O 7.631 3.966 1.860 1.00 . A A . 1 GLY O 1 1
37 53684 1 1 2 SER C C 6.771 4.918 -0.768 1.00 . A A . 2 SER C 1 1
37 53685 1 1 2 SER CA C 5.609 5.060 0.227 1.00 . A A . 2 SER CA 1 1
37 53686 1 1 2 SER CB C 5.767 6.354 1.039 1.00 . A A . 2 SER CB 1 1
37 53687 1 1 2 SER H H 4.637 3.406 1.187 1.00 . A A . 2 SER H 1 1
37 53688 1 1 2 SER HA H 4.681 5.127 -0.340 1.00 . A A . 2 SER HA 1 1
37 53689 1 1 2 SER HB2 H 5.050 6.352 1.859 1.00 . A A . 2 SER HB2 1 1
37 53690 1 1 2 SER HB3 H 6.776 6.403 1.449 1.00 . A A . 2 SER HB3 1 1
37 53691 1 1 2 SER HG H 6.142 7.454 -0.522 1.00 . A A . 2 SER HG 1 1
37 53692 1 1 2 SER N N 5.516 3.897 1.125 1.00 . A A . 2 SER N 1 1
37 53693 1 1 2 SER O O 7.451 5.897 -1.087 1.00 . A A . 2 SER O 1 1
37 53694 1 1 2 SER OG O 5.535 7.492 0.227 1.00 . A A . 2 SER OG 1 1
37 53695 1 1 3 MET C C 9.452 3.798 -1.657 1.00 . A A . 3 MET C 1 1
37 53696 1 1 3 MET CA C 8.072 3.353 -2.169 1.00 . A A . 3 MET CA 1 1
37 53697 1 1 3 MET CB C 7.781 3.919 -3.569 1.00 . A A . 3 MET CB 1 1
37 53698 1 1 3 MET CE C 9.111 2.788 -7.371 1.00 . A A . 3 MET CE 1 1
37 53699 1 1 3 MET CG C 8.579 3.232 -4.676 1.00 . A A . 3 MET CG 1 1
37 53700 1 1 3 MET H H 6.398 2.939 -0.916 1.00 . A A . 3 MET H 1 1
37 53701 1 1 3 MET HA H 8.096 2.267 -2.260 1.00 . A A . 3 MET HA 1 1
37 53702 1 1 3 MET HB2 H 6.720 3.786 -3.781 1.00 . A A . 3 MET HB2 1 1
37 53703 1 1 3 MET HB3 H 8.002 4.986 -3.581 1.00 . A A . 3 MET HB3 1 1
37 53704 1 1 3 MET HE1 H 8.959 3.075 -8.411 1.00 . A A . 3 MET HE1 1 1
37 53705 1 1 3 MET HE2 H 10.171 2.862 -7.126 1.00 . A A . 3 MET HE2 1 1
37 53706 1 1 3 MET HE3 H 8.774 1.762 -7.228 1.00 . A A . 3 MET HE3 1 1
37 53707 1 1 3 MET HG2 H 9.644 3.379 -4.494 1.00 . A A . 3 MET HG2 1 1
37 53708 1 1 3 MET HG3 H 8.360 2.165 -4.660 1.00 . A A . 3 MET HG3 1 1
37 53709 1 1 3 MET N N 6.989 3.691 -1.233 1.00 . A A . 3 MET N 1 1
37 53710 1 1 3 MET O O 10.118 4.662 -2.240 1.00 . A A . 3 MET O 1 1
37 53711 1 1 3 MET SD S 8.166 3.889 -6.301 1.00 . A A . 3 MET SD 1 1
37 53712 1 1 4 LYS C C 11.743 2.071 0.360 1.00 . A A . 4 LYS C 1 1
37 53713 1 1 4 LYS CA C 11.193 3.436 0.029 1.00 . A A . 4 LYS CA 1 1
37 53714 1 1 4 LYS CB C 11.085 4.281 1.311 1.00 . A A . 4 LYS CB 1 1
37 53715 1 1 4 LYS CD C 11.473 6.587 0.321 1.00 . A A . 4 LYS CD 1 1
37 53716 1 1 4 LYS CE C 10.767 7.828 -0.200 1.00 . A A . 4 LYS CE 1 1
37 53717 1 1 4 LYS CG C 10.511 5.682 1.095 1.00 . A A . 4 LYS CG 1 1
37 53718 1 1 4 LYS H H 9.289 2.498 -0.104 1.00 . A A . 4 LYS H 1 1
37 53719 1 1 4 LYS HA H 11.841 3.924 -0.697 1.00 . A A . 4 LYS HA 1 1
37 53720 1 1 4 LYS HB2 H 10.444 3.752 2.015 1.00 . A A . 4 LYS HB2 1 1
37 53721 1 1 4 LYS HB3 H 12.077 4.374 1.756 1.00 . A A . 4 LYS HB3 1 1
37 53722 1 1 4 LYS HD2 H 12.291 6.882 0.980 1.00 . A A . 4 LYS HD2 1 1
37 53723 1 1 4 LYS HD3 H 11.886 6.044 -0.528 1.00 . A A . 4 LYS HD3 1 1
37 53724 1 1 4 LYS HE2 H 10.205 8.294 0.612 1.00 . A A . 4 LYS HE2 1 1
37 53725 1 1 4 LYS HE3 H 11.514 8.533 -0.569 1.00 . A A . 4 LYS HE3 1 1
37 53726 1 1 4 LYS HG2 H 9.575 5.598 0.550 1.00 . A A . 4 LYS HG2 1 1
37 53727 1 1 4 LYS HG3 H 10.306 6.137 2.064 1.00 . A A . 4 LYS HG3 1 1
37 53728 1 1 4 LYS HZ1 H 10.323 6.913 -2.015 1.00 . A A . 4 LYS HZ1 1 1
37 53729 1 1 4 LYS HZ2 H 9.464 8.300 -1.754 1.00 . A A . 4 LYS HZ2 1 1
37 53730 1 1 4 LYS HZ3 H 9.061 6.908 -0.964 1.00 . A A . 4 LYS HZ3 1 1
37 53731 1 1 4 LYS N N 9.873 3.195 -0.554 1.00 . A A . 4 LYS N 1 1
37 53732 1 1 4 LYS NZ N 9.831 7.465 -1.322 1.00 . A A . 4 LYS NZ 1 1
37 53733 1 1 4 LYS O O 10.965 1.190 0.700 1.00 . A A . 4 LYS O 1 1
37 53734 1 1 5 TYR C C 13.339 -0.556 -0.242 1.00 . A A . 5 TYR C 1 1
37 53735 1 1 5 TYR CA C 13.773 0.678 0.574 1.00 . A A . 5 TYR CA 1 1
37 53736 1 1 5 TYR CB C 13.686 0.390 2.075 1.00 . A A . 5 TYR CB 1 1
37 53737 1 1 5 TYR CD1 C 13.947 2.096 3.945 1.00 . A A . 5 TYR CD1 1 1
37 53738 1 1 5 TYR CD2 C 15.921 1.437 2.702 1.00 . A A . 5 TYR CD2 1 1
37 53739 1 1 5 TYR CE1 C 14.748 2.955 4.750 1.00 . A A . 5 TYR CE1 1 1
37 53740 1 1 5 TYR CE2 C 16.717 2.294 3.503 1.00 . A A . 5 TYR CE2 1 1
37 53741 1 1 5 TYR CG C 14.527 1.327 2.916 1.00 . A A . 5 TYR CG 1 1
37 53742 1 1 5 TYR CZ C 16.124 3.038 4.521 1.00 . A A . 5 TYR CZ 1 1
37 53743 1 1 5 TYR H H 13.624 2.709 0.017 1.00 . A A . 5 TYR H 1 1
37 53744 1 1 5 TYR HA H 14.824 0.842 0.341 1.00 . A A . 5 TYR HA 1 1
37 53745 1 1 5 TYR HB2 H 12.650 0.455 2.399 1.00 . A A . 5 TYR HB2 1 1
37 53746 1 1 5 TYR HB3 H 14.026 -0.613 2.249 1.00 . A A . 5 TYR HB3 1 1
37 53747 1 1 5 TYR HD1 H 12.885 2.028 4.132 1.00 . A A . 5 TYR HD1 1 1
37 53748 1 1 5 TYR HD2 H 16.395 0.856 1.924 1.00 . A A . 5 TYR HD2 1 1
37 53749 1 1 5 TYR HE1 H 14.298 3.535 5.541 1.00 . A A . 5 TYR HE1 1 1
37 53750 1 1 5 TYR HE2 H 17.782 2.368 3.327 1.00 . A A . 5 TYR HE2 1 1
37 53751 1 1 5 TYR HH H 17.836 3.810 5.068 1.00 . A A . 5 TYR HH 1 1
37 53752 1 1 5 TYR N N 13.063 1.926 0.279 1.00 . A A . 5 TYR N 1 1
37 53753 1 1 5 TYR O O 12.383 -0.524 -1.009 1.00 . A A . 5 TYR O 1 1
37 53754 1 1 5 TYR OH O 16.902 3.855 5.301 1.00 . A A . 5 TYR OH 1 1
37 53755 1 1 6 LEU C C 12.633 -3.600 -0.274 1.00 . A A . 6 LEU C 1 1
37 53756 1 1 6 LEU CA C 13.859 -2.875 -0.832 1.00 . A A . 6 LEU CA 1 1
37 53757 1 1 6 LEU CB C 15.076 -3.805 -0.709 1.00 . A A . 6 LEU CB 1 1
37 53758 1 1 6 LEU CD1 C 17.506 -4.367 -0.843 1.00 . A A . 6 LEU CD1 1 1
37 53759 1 1 6 LEU CD2 C 16.449 -3.097 -2.724 1.00 . A A . 6 LEU CD2 1 1
37 53760 1 1 6 LEU CG C 16.444 -3.324 -1.216 1.00 . A A . 6 LEU CG 1 1
37 53761 1 1 6 LEU H H 14.908 -1.593 0.521 1.00 . A A . 6 LEU H 1 1
37 53762 1 1 6 LEU HA H 13.684 -2.647 -1.883 1.00 . A A . 6 LEU HA 1 1
37 53763 1 1 6 LEU HB2 H 15.190 -4.060 0.345 1.00 . A A . 6 LEU HB2 1 1
37 53764 1 1 6 LEU HB3 H 14.840 -4.717 -1.243 1.00 . A A . 6 LEU HB3 1 1
37 53765 1 1 6 LEU HD11 H 18.485 -4.032 -1.186 1.00 . A A . 6 LEU HD11 1 1
37 53766 1 1 6 LEU HD12 H 17.263 -5.322 -1.306 1.00 . A A . 6 LEU HD12 1 1
37 53767 1 1 6 LEU HD13 H 17.530 -4.488 0.242 1.00 . A A . 6 LEU HD13 1 1
37 53768 1 1 6 LEU HD21 H 17.447 -2.792 -3.042 1.00 . A A . 6 LEU HD21 1 1
37 53769 1 1 6 LEU HD22 H 15.743 -2.306 -2.977 1.00 . A A . 6 LEU HD22 1 1
37 53770 1 1 6 LEU HD23 H 16.164 -4.013 -3.240 1.00 . A A . 6 LEU HD23 1 1
37 53771 1 1 6 LEU HG H 16.690 -2.391 -0.726 1.00 . A A . 6 LEU HG 1 1
37 53772 1 1 6 LEU N N 14.106 -1.630 -0.106 1.00 . A A . 6 LEU N 1 1
37 53773 1 1 6 LEU O O 11.841 -4.151 -1.028 1.00 . A A . 6 LEU O 1 1
37 53774 1 1 7 ASN C C 11.172 -5.718 1.345 1.00 . A A . 7 ASN C 1 1
37 53775 1 1 7 ASN CA C 11.405 -4.258 1.775 1.00 . A A . 7 ASN CA 1 1
37 53776 1 1 7 ASN CB C 10.122 -3.423 1.655 1.00 . A A . 7 ASN CB 1 1
37 53777 1 1 7 ASN CG C 10.068 -2.317 2.668 1.00 . A A . 7 ASN CG 1 1
37 53778 1 1 7 ASN H H 13.226 -3.154 1.604 1.00 . A A . 7 ASN H 1 1
37 53779 1 1 7 ASN HA H 11.672 -4.283 2.831 1.00 . A A . 7 ASN HA 1 1
37 53780 1 1 7 ASN HB2 H 10.059 -3.002 0.655 1.00 . A A . 7 ASN HB2 1 1
37 53781 1 1 7 ASN HB3 H 9.257 -4.062 1.821 1.00 . A A . 7 ASN HB3 1 1
37 53782 1 1 7 ASN HD21 H 10.008 -0.336 2.854 1.00 . A A . 7 ASN HD21 1 1
37 53783 1 1 7 ASN HD22 H 10.068 -0.931 1.218 1.00 . A A . 7 ASN HD22 1 1
37 53784 1 1 7 ASN N N 12.513 -3.603 1.052 1.00 . A A . 7 ASN N 1 1
37 53785 1 1 7 ASN ND2 N 10.041 -1.104 2.211 1.00 . A A . 7 ASN ND2 1 1
37 53786 1 1 7 ASN O O 10.077 -6.107 0.943 1.00 . A A . 7 ASN O 1 1
37 53787 1 1 7 ASN OD1 O 10.065 -2.562 3.863 1.00 . A A . 7 ASN OD1 1 1
37 53788 1 1 8 VAL C C 12.276 -8.738 2.421 1.00 . A A . 8 VAL C 1 1
37 53789 1 1 8 VAL CA C 12.138 -7.958 1.120 1.00 . A A . 8 VAL CA 1 1
37 53790 1 1 8 VAL CB C 13.253 -8.364 0.076 1.00 . A A . 8 VAL CB 1 1
37 53791 1 1 8 VAL CG1 C 13.793 -7.134 -0.647 1.00 . A A . 8 VAL CG1 1 1
37 53792 1 1 8 VAL CG2 C 14.421 -9.098 0.723 1.00 . A A . 8 VAL CG2 1 1
37 53793 1 1 8 VAL H H 13.084 -6.175 1.832 1.00 . A A . 8 VAL H 1 1
37 53794 1 1 8 VAL HA H 11.163 -8.168 0.684 1.00 . A A . 8 VAL HA 1 1
37 53795 1 1 8 VAL HB H 12.808 -9.027 -0.656 1.00 . A A . 8 VAL HB 1 1
37 53796 1 1 8 VAL HG11 H 14.448 -7.444 -1.458 1.00 . A A . 8 VAL HG11 1 1
37 53797 1 1 8 VAL HG12 H 12.964 -6.556 -1.065 1.00 . A A . 8 VAL HG12 1 1
37 53798 1 1 8 VAL HG13 H 14.360 -6.510 0.054 1.00 . A A . 8 VAL HG13 1 1
37 53799 1 1 8 VAL HG21 H 14.109 -10.104 1.001 1.00 . A A . 8 VAL HG21 1 1
37 53800 1 1 8 VAL HG22 H 15.246 -9.165 0.018 1.00 . A A . 8 VAL HG22 1 1
37 53801 1 1 8 VAL HG23 H 14.748 -8.569 1.605 1.00 . A A . 8 VAL HG23 1 1
37 53802 1 1 8 VAL N N 12.213 -6.532 1.465 1.00 . A A . 8 VAL N 1 1
37 53803 1 1 8 VAL O O 12.796 -8.215 3.387 1.00 . A A . 8 VAL O 1 1
37 53804 1 1 9 LEU C C 13.209 -11.668 3.591 1.00 . A A . 9 LEU C 1 1
37 53805 1 1 9 LEU CA C 11.968 -10.786 3.681 1.00 . A A . 9 LEU CA 1 1
37 53806 1 1 9 LEU CB C 10.726 -11.655 3.889 1.00 . A A . 9 LEU CB 1 1
37 53807 1 1 9 LEU CD1 C 8.261 -11.903 4.218 1.00 . A A . 9 LEU CD1 1 1
37 53808 1 1 9 LEU CD2 C 9.431 -9.977 5.300 1.00 . A A . 9 LEU CD2 1 1
37 53809 1 1 9 LEU CG C 9.399 -10.896 4.076 1.00 . A A . 9 LEU CG 1 1
37 53810 1 1 9 LEU H H 11.416 -10.398 1.649 1.00 . A A . 9 LEU H 1 1
37 53811 1 1 9 LEU HA H 12.079 -10.125 4.538 1.00 . A A . 9 LEU HA 1 1
37 53812 1 1 9 LEU HB2 H 10.622 -12.314 3.030 1.00 . A A . 9 LEU HB2 1 1
37 53813 1 1 9 LEU HB3 H 10.889 -12.275 4.767 1.00 . A A . 9 LEU HB3 1 1
37 53814 1 1 9 LEU HD11 H 7.314 -11.370 4.312 1.00 . A A . 9 LEU HD11 1 1
37 53815 1 1 9 LEU HD12 H 8.416 -12.519 5.105 1.00 . A A . 9 LEU HD12 1 1
37 53816 1 1 9 LEU HD13 H 8.222 -12.540 3.334 1.00 . A A . 9 LEU HD13 1 1
37 53817 1 1 9 LEU HD21 H 10.165 -9.185 5.149 1.00 . A A . 9 LEU HD21 1 1
37 53818 1 1 9 LEU HD22 H 9.694 -10.548 6.190 1.00 . A A . 9 LEU HD22 1 1
37 53819 1 1 9 LEU HD23 H 8.451 -9.521 5.442 1.00 . A A . 9 LEU HD23 1 1
37 53820 1 1 9 LEU HG H 9.214 -10.288 3.191 1.00 . A A . 9 LEU HG 1 1
37 53821 1 1 9 LEU N N 11.828 -9.982 2.464 1.00 . A A . 9 LEU N 1 1
37 53822 1 1 9 LEU O O 13.546 -12.166 2.515 1.00 . A A . 9 LEU O 1 1
37 53823 1 1 10 ALA C C 15.060 -13.576 6.034 1.00 . A A . 10 ALA C 1 1
37 53824 1 1 10 ALA CA C 15.068 -12.724 4.763 1.00 . A A . 10 ALA CA 1 1
37 53825 1 1 10 ALA CB C 16.319 -11.863 4.711 1.00 . A A . 10 ALA CB 1 1
37 53826 1 1 10 ALA H H 13.580 -11.420 5.577 1.00 . A A . 10 ALA H 1 1
37 53827 1 1 10 ALA HA H 15.066 -13.387 3.896 1.00 . A A . 10 ALA HA 1 1
37 53828 1 1 10 ALA HB1 H 16.305 -11.266 3.802 1.00 . A A . 10 ALA HB1 1 1
37 53829 1 1 10 ALA HB2 H 16.346 -11.198 5.578 1.00 . A A . 10 ALA HB2 1 1
37 53830 1 1 10 ALA HB3 H 17.205 -12.496 4.711 1.00 . A A . 10 ALA HB3 1 1
37 53831 1 1 10 ALA N N 13.883 -11.872 4.713 1.00 . A A . 10 ALA N 1 1
37 53832 1 1 10 ALA O O 14.603 -13.118 7.072 1.00 . A A . 10 ALA O 1 1
37 53833 1 1 11 LYS C C 17.053 -15.818 7.653 1.00 . A A . 11 LYS C 1 1
37 53834 1 1 11 LYS CA C 15.644 -15.723 7.086 1.00 . A A . 11 LYS CA 1 1
37 53835 1 1 11 LYS CB C 15.210 -17.131 6.667 1.00 . A A . 11 LYS CB 1 1
37 53836 1 1 11 LYS CD C 14.624 -19.464 7.541 1.00 . A A . 11 LYS CD 1 1
37 53837 1 1 11 LYS CE C 13.163 -19.228 7.901 1.00 . A A . 11 LYS CE 1 1
37 53838 1 1 11 LYS CG C 15.441 -18.200 7.748 1.00 . A A . 11 LYS CG 1 1
37 53839 1 1 11 LYS H H 15.959 -15.109 5.053 1.00 . A A . 11 LYS H 1 1
37 53840 1 1 11 LYS HA H 14.963 -15.366 7.863 1.00 . A A . 11 LYS HA 1 1
37 53841 1 1 11 LYS HB2 H 14.162 -17.098 6.432 1.00 . A A . 11 LYS HB2 1 1
37 53842 1 1 11 LYS HB3 H 15.761 -17.419 5.771 1.00 . A A . 11 LYS HB3 1 1
37 53843 1 1 11 LYS HD2 H 14.702 -19.781 6.501 1.00 . A A . 11 LYS HD2 1 1
37 53844 1 1 11 LYS HD3 H 15.027 -20.247 8.184 1.00 . A A . 11 LYS HD3 1 1
37 53845 1 1 11 LYS HE2 H 13.098 -18.318 8.501 1.00 . A A . 11 LYS HE2 1 1
37 53846 1 1 11 LYS HE3 H 12.594 -19.076 6.980 1.00 . A A . 11 LYS HE3 1 1
37 53847 1 1 11 LYS HG2 H 16.497 -18.467 7.750 1.00 . A A . 11 LYS HG2 1 1
37 53848 1 1 11 LYS HG3 H 15.187 -17.780 8.722 1.00 . A A . 11 LYS HG3 1 1
37 53849 1 1 11 LYS HZ1 H 12.625 -21.219 8.163 1.00 . A A . 11 LYS HZ1 1 1
37 53850 1 1 11 LYS HZ2 H 11.594 -20.151 8.893 1.00 . A A . 11 LYS HZ2 1 1
37 53851 1 1 11 LYS HZ3 H 13.065 -20.461 9.565 1.00 . A A . 11 LYS HZ3 1 1
37 53852 1 1 11 LYS N N 15.575 -14.800 5.944 1.00 . A A . 11 LYS N 1 1
37 53853 1 1 11 LYS NZ N 12.563 -20.359 8.690 1.00 . A A . 11 LYS NZ 1 1
37 53854 1 1 11 LYS O O 18.013 -15.961 6.899 1.00 . A A . 11 LYS O 1 1
37 53855 1 1 12 ALA C C 18.803 -17.526 9.572 1.00 . A A . 12 ALA C 1 1
37 53856 1 1 12 ALA CA C 18.429 -16.043 9.651 1.00 . A A . 12 ALA CA 1 1
37 53857 1 1 12 ALA CB C 18.288 -15.617 11.103 1.00 . A A . 12 ALA CB 1 1
37 53858 1 1 12 ALA H H 16.329 -15.706 9.542 1.00 . A A . 12 ALA H 1 1
37 53859 1 1 12 ALA HA H 19.209 -15.452 9.176 1.00 . A A . 12 ALA HA 1 1
37 53860 1 1 12 ALA HB1 H 17.463 -16.154 11.570 1.00 . A A . 12 ALA HB1 1 1
37 53861 1 1 12 ALA HB2 H 19.209 -15.835 11.643 1.00 . A A . 12 ALA HB2 1 1
37 53862 1 1 12 ALA HB3 H 18.087 -14.547 11.154 1.00 . A A . 12 ALA HB3 1 1
37 53863 1 1 12 ALA N N 17.162 -15.820 8.972 1.00 . A A . 12 ALA N 1 1
37 53864 1 1 12 ALA O O 17.982 -18.384 9.872 1.00 . A A . 12 ALA O 1 1
37 53865 1 1 13 LEU C C 21.218 -19.550 10.473 1.00 . A A . 13 LEU C 1 1
37 53866 1 1 13 LEU CA C 20.516 -19.218 9.184 1.00 . A A . 13 LEU CA 1 1
37 53867 1 1 13 LEU CB C 21.528 -19.438 8.062 1.00 . A A . 13 LEU CB 1 1
37 53868 1 1 13 LEU CD1 C 19.679 -19.690 6.321 1.00 . A A . 13 LEU CD1 1 1
37 53869 1 1 13 LEU CD2 C 21.379 -17.867 6.127 1.00 . A A . 13 LEU CD2 1 1
37 53870 1 1 13 LEU CG C 21.130 -19.275 6.599 1.00 . A A . 13 LEU CG 1 1
37 53871 1 1 13 LEU H H 20.683 -17.091 8.929 1.00 . A A . 13 LEU H 1 1
37 53872 1 1 13 LEU HA H 19.681 -19.907 9.070 1.00 . A A . 13 LEU HA 1 1
37 53873 1 1 13 LEU HB2 H 22.362 -18.766 8.247 1.00 . A A . 13 LEU HB2 1 1
37 53874 1 1 13 LEU HB3 H 21.911 -20.454 8.173 1.00 . A A . 13 LEU HB3 1 1
37 53875 1 1 13 LEU HD11 H 19.498 -19.681 5.256 1.00 . A A . 13 LEU HD11 1 1
37 53876 1 1 13 LEU HD12 H 18.995 -18.995 6.811 1.00 . A A . 13 LEU HD12 1 1
37 53877 1 1 13 LEU HD13 H 19.512 -20.697 6.709 1.00 . A A . 13 LEU HD13 1 1
37 53878 1 1 13 LEU HD21 H 21.343 -17.830 5.043 1.00 . A A . 13 LEU HD21 1 1
37 53879 1 1 13 LEU HD22 H 22.371 -17.539 6.445 1.00 . A A . 13 LEU HD22 1 1
37 53880 1 1 13 LEU HD23 H 20.627 -17.197 6.542 1.00 . A A . 13 LEU HD23 1 1
37 53881 1 1 13 LEU HG H 21.775 -19.919 6.034 1.00 . A A . 13 LEU HG 1 1
37 53882 1 1 13 LEU N N 20.037 -17.829 9.201 1.00 . A A . 13 LEU N 1 1
37 53883 1 1 13 LEU O O 21.484 -20.705 10.758 1.00 . A A . 13 LEU O 1 1
37 53884 1 1 14 TYR C C 21.813 -17.606 13.440 1.00 . A A . 14 TYR C 1 1
37 53885 1 1 14 TYR CA C 22.296 -18.654 12.462 1.00 . A A . 14 TYR CA 1 1
37 53886 1 1 14 TYR CB C 23.785 -18.446 12.197 1.00 . A A . 14 TYR CB 1 1
37 53887 1 1 14 TYR CD1 C 24.650 -20.720 11.475 1.00 . A A . 14 TYR CD1 1 1
37 53888 1 1 14 TYR CD2 C 24.497 -18.966 9.814 1.00 . A A . 14 TYR CD2 1 1
37 53889 1 1 14 TYR CE1 C 25.127 -21.614 10.487 1.00 . A A . 14 TYR CE1 1 1
37 53890 1 1 14 TYR CE2 C 24.965 -19.866 8.819 1.00 . A A . 14 TYR CE2 1 1
37 53891 1 1 14 TYR CG C 24.329 -19.388 11.148 1.00 . A A . 14 TYR CG 1 1
37 53892 1 1 14 TYR CZ C 25.275 -21.182 9.169 1.00 . A A . 14 TYR CZ 1 1
37 53893 1 1 14 TYR H H 21.306 -17.591 10.918 1.00 . A A . 14 TYR H 1 1
37 53894 1 1 14 TYR HA H 22.140 -19.648 12.880 1.00 . A A . 14 TYR HA 1 1
37 53895 1 1 14 TYR HB2 H 23.946 -17.421 11.867 1.00 . A A . 14 TYR HB2 1 1
37 53896 1 1 14 TYR HB3 H 24.329 -18.600 13.126 1.00 . A A . 14 TYR HB3 1 1
37 53897 1 1 14 TYR HD1 H 24.530 -21.071 12.491 1.00 . A A . 14 TYR HD1 1 1
37 53898 1 1 14 TYR HD2 H 24.251 -17.953 9.540 1.00 . A A . 14 TYR HD2 1 1
37 53899 1 1 14 TYR HE1 H 25.375 -22.626 10.756 1.00 . A A . 14 TYR HE1 1 1
37 53900 1 1 14 TYR HE2 H 25.073 -19.539 7.796 1.00 . A A . 14 TYR HE2 1 1
37 53901 1 1 14 TYR HH H 25.855 -22.940 8.548 1.00 . A A . 14 TYR HH 1 1
37 53902 1 1 14 TYR N N 21.551 -18.516 11.220 1.00 . A A . 14 TYR N 1 1
37 53903 1 1 14 TYR O O 21.232 -16.602 13.028 1.00 . A A . 14 TYR O 1 1
37 53904 1 1 14 TYR OH O 25.723 -22.050 8.209 1.00 . A A . 14 TYR OH 1 1
37 53905 1 1 15 ASP C C 22.700 -15.647 15.531 1.00 . A A . 15 ASP C 1 1
37 53906 1 1 15 ASP CA C 21.769 -16.830 15.742 1.00 . A A . 15 ASP CA 1 1
37 53907 1 1 15 ASP CB C 22.013 -17.391 17.154 1.00 . A A . 15 ASP CB 1 1
37 53908 1 1 15 ASP CG C 20.903 -18.312 17.625 1.00 . A A . 15 ASP CG 1 1
37 53909 1 1 15 ASP H H 22.544 -18.666 15.001 1.00 . A A . 15 ASP H 1 1
37 53910 1 1 15 ASP HA H 20.735 -16.501 15.648 1.00 . A A . 15 ASP HA 1 1
37 53911 1 1 15 ASP HB2 H 22.958 -17.934 17.161 1.00 . A A . 15 ASP HB2 1 1
37 53912 1 1 15 ASP HB3 H 22.085 -16.558 17.852 1.00 . A A . 15 ASP HB3 1 1
37 53913 1 1 15 ASP N N 22.078 -17.822 14.717 1.00 . A A . 15 ASP N 1 1
37 53914 1 1 15 ASP O O 23.823 -15.801 15.029 1.00 . A A . 15 ASP O 1 1
37 53915 1 1 15 ASP OD1 O 20.789 -18.540 18.839 1.00 . A A . 15 ASP OD1 1 1
37 53916 1 1 15 ASP OD2 O 20.125 -18.797 16.784 1.00 . A A . 15 ASP OD2 1 1
37 53917 1 1 16 ASN C C 22.959 -12.532 17.216 1.00 . A A . 16 ASN C 1 1
37 53918 1 1 16 ASN CA C 23.114 -13.301 15.929 1.00 . A A . 16 ASN CA 1 1
37 53919 1 1 16 ASN CB C 22.769 -12.394 14.755 1.00 . A A . 16 ASN CB 1 1
37 53920 1 1 16 ASN CG C 23.877 -11.431 14.452 1.00 . A A . 16 ASN CG 1 1
37 53921 1 1 16 ASN H H 21.336 -14.395 16.382 1.00 . A A . 16 ASN H 1 1
37 53922 1 1 16 ASN HA H 24.151 -13.616 15.833 1.00 . A A . 16 ASN HA 1 1
37 53923 1 1 16 ASN HB2 H 22.595 -13.008 13.877 1.00 . A A . 16 ASN HB2 1 1
37 53924 1 1 16 ASN HB3 H 21.860 -11.839 14.983 1.00 . A A . 16 ASN HB3 1 1
37 53925 1 1 16 ASN HD21 H 24.347 -9.481 14.378 1.00 . A A . 16 ASN HD21 1 1
37 53926 1 1 16 ASN HD22 H 22.679 -9.846 14.795 1.00 . A A . 16 ASN HD22 1 1
37 53927 1 1 16 ASN N N 22.266 -14.477 15.965 1.00 . A A . 16 ASN N 1 1
37 53928 1 1 16 ASN ND2 N 23.609 -10.162 14.543 1.00 . A A . 16 ASN ND2 1 1
37 53929 1 1 16 ASN O O 21.848 -12.204 17.626 1.00 . A A . 16 ASN O 1 1
37 53930 1 1 16 ASN OD1 O 24.994 -11.851 14.168 1.00 . A A . 16 ASN OD1 1 1
37 53931 1 1 17 VAL C C 24.619 -10.095 18.540 1.00 . A A . 17 VAL C 1 1
37 53932 1 1 17 VAL CA C 24.108 -11.423 19.036 1.00 . A A . 17 VAL CA 1 1
37 53933 1 1 17 VAL CB C 25.048 -12.026 20.112 1.00 . A A . 17 VAL CB 1 1
37 53934 1 1 17 VAL CG1 C 25.112 -11.123 21.354 1.00 . A A . 17 VAL CG1 1 1
37 53935 1 1 17 VAL CG2 C 24.553 -13.432 20.512 1.00 . A A . 17 VAL CG2 1 1
37 53936 1 1 17 VAL H H 24.963 -12.496 17.443 1.00 . A A . 17 VAL H 1 1
37 53937 1 1 17 VAL HA H 23.103 -11.311 19.441 1.00 . A A . 17 VAL HA 1 1
37 53938 1 1 17 VAL HB H 26.050 -12.118 19.693 1.00 . A A . 17 VAL HB 1 1
37 53939 1 1 17 VAL HG11 H 25.521 -10.147 21.080 1.00 . A A . 17 VAL HG11 1 1
37 53940 1 1 17 VAL HG12 H 24.114 -10.992 21.774 1.00 . A A . 17 VAL HG12 1 1
37 53941 1 1 17 VAL HG13 H 25.763 -11.576 22.102 1.00 . A A . 17 VAL HG13 1 1
37 53942 1 1 17 VAL HG21 H 23.535 -13.369 20.898 1.00 . A A . 17 VAL HG21 1 1
37 53943 1 1 17 VAL HG22 H 24.566 -14.090 19.642 1.00 . A A . 17 VAL HG22 1 1
37 53944 1 1 17 VAL HG23 H 25.208 -13.844 21.279 1.00 . A A . 17 VAL HG23 1 1
37 53945 1 1 17 VAL N N 24.081 -12.229 17.837 1.00 . A A . 17 VAL N 1 1
37 53946 1 1 17 VAL O O 25.643 -10.034 17.862 1.00 . A A . 17 VAL O 1 1
37 53947 1 1 18 ALA C C 25.390 -7.250 19.242 1.00 . A A . 18 ALA C 1 1
37 53948 1 1 18 ALA CA C 24.221 -7.717 18.380 1.00 . A A . 18 ALA CA 1 1
37 53949 1 1 18 ALA CB C 23.030 -6.787 18.522 1.00 . A A . 18 ALA CB 1 1
37 53950 1 1 18 ALA H H 23.022 -9.173 19.339 1.00 . A A . 18 ALA H 1 1
37 53951 1 1 18 ALA HA H 24.534 -7.748 17.338 1.00 . A A . 18 ALA HA 1 1
37 53952 1 1 18 ALA HB1 H 23.329 -5.770 18.267 1.00 . A A . 18 ALA HB1 1 1
37 53953 1 1 18 ALA HB2 H 22.240 -7.110 17.845 1.00 . A A . 18 ALA HB2 1 1
37 53954 1 1 18 ALA HB3 H 22.666 -6.806 19.549 1.00 . A A . 18 ALA HB3 1 1
37 53955 1 1 18 ALA N N 23.858 -9.052 18.808 1.00 . A A . 18 ALA N 1 1
37 53956 1 1 18 ALA O O 25.312 -7.274 20.469 1.00 . A A . 18 ALA O 1 1
37 53957 1 1 19 GLU C C 27.873 -4.954 19.050 1.00 . A A . 19 GLU C 1 1
37 53958 1 1 19 GLU CA C 27.698 -6.447 19.269 1.00 . A A . 19 GLU CA 1 1
37 53959 1 1 19 GLU CB C 28.889 -7.223 18.708 1.00 . A A . 19 GLU CB 1 1
37 53960 1 1 19 GLU CD C 29.863 -9.557 18.351 1.00 . A A . 19 GLU CD 1 1
37 53961 1 1 19 GLU CG C 28.820 -8.704 19.066 1.00 . A A . 19 GLU CG 1 1
37 53962 1 1 19 GLU H H 26.480 -6.914 17.568 1.00 . A A . 19 GLU H 1 1
37 53963 1 1 19 GLU HA H 27.616 -6.639 20.339 1.00 . A A . 19 GLU HA 1 1
37 53964 1 1 19 GLU HB2 H 28.891 -7.111 17.624 1.00 . A A . 19 GLU HB2 1 1
37 53965 1 1 19 GLU HB3 H 29.812 -6.804 19.109 1.00 . A A . 19 GLU HB3 1 1
37 53966 1 1 19 GLU HG2 H 28.940 -8.798 20.139 1.00 . A A . 19 GLU HG2 1 1
37 53967 1 1 19 GLU HG3 H 27.836 -9.084 18.801 1.00 . A A . 19 GLU HG3 1 1
37 53968 1 1 19 GLU N N 26.477 -6.879 18.588 1.00 . A A . 19 GLU N 1 1
37 53969 1 1 19 GLU O O 28.423 -4.242 19.883 1.00 . A A . 19 GLU O 1 1
37 53970 1 1 19 GLU OE1 O 30.249 -9.199 17.214 1.00 . A A . 19 GLU OE1 1 1
37 53971 1 1 19 GLU OE2 O 30.166 -10.662 18.843 1.00 . A A . 19 GLU OE2 1 1
37 53972 1 1 20 SER C C 25.928 -2.568 18.107 1.00 . A A . 20 SER C 1 1
37 53973 1 1 20 SER CA C 27.287 -3.058 17.641 1.00 . A A . 20 SER CA 1 1
37 53974 1 1 20 SER CB C 27.443 -2.829 16.134 1.00 . A A . 20 SER CB 1 1
37 53975 1 1 20 SER H H 26.875 -5.118 17.302 1.00 . A A . 20 SER H 1 1
37 53976 1 1 20 SER HA H 28.072 -2.524 18.183 1.00 . A A . 20 SER HA 1 1
37 53977 1 1 20 SER HB2 H 28.470 -3.054 15.845 1.00 . A A . 20 SER HB2 1 1
37 53978 1 1 20 SER HB3 H 26.774 -3.496 15.602 1.00 . A A . 20 SER HB3 1 1
37 53979 1 1 20 SER HG H 27.536 -1.301 14.921 1.00 . A A . 20 SER HG 1 1
37 53980 1 1 20 SER N N 27.334 -4.482 17.939 1.00 . A A . 20 SER N 1 1
37 53981 1 1 20 SER O O 24.937 -3.293 18.001 1.00 . A A . 20 SER O 1 1
37 53982 1 1 20 SER OG O 27.134 -1.490 15.776 1.00 . A A . 20 SER OG 1 1
37 53983 1 1 21 PRO C C 23.593 -0.597 17.814 1.00 . A A . 21 PRO C 1 1
37 53984 1 1 21 PRO CA C 24.532 -0.812 19.002 1.00 . A A . 21 PRO CA 1 1
37 53985 1 1 21 PRO CB C 24.882 0.510 19.687 1.00 . A A . 21 PRO CB 1 1
37 53986 1 1 21 PRO CD C 26.905 -0.316 18.807 1.00 . A A . 21 PRO CD 1 1
37 53987 1 1 21 PRO CG C 26.143 0.940 19.019 1.00 . A A . 21 PRO CG 1 1
37 53988 1 1 21 PRO HA H 24.065 -1.490 19.716 1.00 . A A . 21 PRO HA 1 1
37 53989 1 1 21 PRO HB2 H 24.090 1.246 19.543 1.00 . A A . 21 PRO HB2 1 1
37 53990 1 1 21 PRO HB3 H 25.065 0.341 20.749 1.00 . A A . 21 PRO HB3 1 1
37 53991 1 1 21 PRO HD2 H 27.545 -0.231 17.929 1.00 . A A . 21 PRO HD2 1 1
37 53992 1 1 21 PRO HD3 H 27.491 -0.562 19.694 1.00 . A A . 21 PRO HD3 1 1
37 53993 1 1 21 PRO HG2 H 25.921 1.414 18.061 1.00 . A A . 21 PRO HG2 1 1
37 53994 1 1 21 PRO HG3 H 26.713 1.605 19.657 1.00 . A A . 21 PRO HG3 1 1
37 53995 1 1 21 PRO N N 25.845 -1.322 18.597 1.00 . A A . 21 PRO N 1 1
37 53996 1 1 21 PRO O O 22.387 -0.439 17.995 1.00 . A A . 21 PRO O 1 1
37 53997 1 1 22 ASP C C 22.865 -1.801 14.877 1.00 . A A . 22 ASP C 1 1
37 53998 1 1 22 ASP CA C 23.328 -0.458 15.399 1.00 . A A . 22 ASP CA 1 1
37 53999 1 1 22 ASP CB C 24.160 0.201 14.305 1.00 . A A . 22 ASP CB 1 1
37 54000 1 1 22 ASP CG C 23.374 1.241 13.530 1.00 . A A . 22 ASP CG 1 1
37 54001 1 1 22 ASP H H 25.124 -0.775 16.485 1.00 . A A . 22 ASP H 1 1
37 54002 1 1 22 ASP HA H 22.462 0.168 15.618 1.00 . A A . 22 ASP HA 1 1
37 54003 1 1 22 ASP HB2 H 25.024 0.663 14.760 1.00 . A A . 22 ASP HB2 1 1
37 54004 1 1 22 ASP HB3 H 24.510 -0.568 13.617 1.00 . A A . 22 ASP HB3 1 1
37 54005 1 1 22 ASP N N 24.132 -0.626 16.602 1.00 . A A . 22 ASP N 1 1
37 54006 1 1 22 ASP O O 22.134 -1.868 13.920 1.00 . A A . 22 ASP O 1 1
37 54007 1 1 22 ASP OD1 O 22.846 2.180 14.164 1.00 . A A . 22 ASP OD1 1 1
37 54008 1 1 22 ASP OD2 O 23.264 1.112 12.292 1.00 . A A . 22 ASP OD2 1 1
37 54009 1 1 23 GLU C C 21.830 -4.832 15.581 1.00 . A A . 23 GLU C 1 1
37 54010 1 1 23 GLU CA C 23.089 -4.218 14.964 1.00 . A A . 23 GLU CA 1 1
37 54011 1 1 23 GLU CB C 24.313 -5.093 15.256 1.00 . A A . 23 GLU CB 1 1
37 54012 1 1 23 GLU CD C 25.594 -7.219 14.840 1.00 . A A . 23 GLU CD 1 1
37 54013 1 1 23 GLU CG C 24.339 -6.430 14.545 1.00 . A A . 23 GLU CG 1 1
37 54014 1 1 23 GLU H H 23.951 -2.786 16.272 1.00 . A A . 23 GLU H 1 1
37 54015 1 1 23 GLU HA H 22.957 -4.165 13.887 1.00 . A A . 23 GLU HA 1 1
37 54016 1 1 23 GLU HB2 H 25.195 -4.538 14.948 1.00 . A A . 23 GLU HB2 1 1
37 54017 1 1 23 GLU HB3 H 24.372 -5.262 16.327 1.00 . A A . 23 GLU HB3 1 1
37 54018 1 1 23 GLU HG2 H 23.478 -7.017 14.856 1.00 . A A . 23 GLU HG2 1 1
37 54019 1 1 23 GLU HG3 H 24.276 -6.258 13.472 1.00 . A A . 23 GLU HG3 1 1
37 54020 1 1 23 GLU N N 23.352 -2.877 15.467 1.00 . A A . 23 GLU N 1 1
37 54021 1 1 23 GLU O O 21.441 -4.502 16.703 1.00 . A A . 23 GLU O 1 1
37 54022 1 1 23 GLU OE1 O 25.785 -8.274 14.197 1.00 . A A . 23 GLU OE1 1 1
37 54023 1 1 23 GLU OE2 O 26.371 -6.840 15.748 1.00 . A A . 23 GLU OE2 1 1
37 54024 1 1 24 LEU C C 20.461 -7.833 15.927 1.00 . A A . 24 LEU C 1 1
37 54025 1 1 24 LEU CA C 20.054 -6.487 15.366 1.00 . A A . 24 LEU CA 1 1
37 54026 1 1 24 LEU CB C 19.020 -6.734 14.272 1.00 . A A . 24 LEU CB 1 1
37 54027 1 1 24 LEU CD1 C 17.315 -5.871 12.663 1.00 . A A . 24 LEU CD1 1 1
37 54028 1 1 24 LEU CD2 C 17.516 -4.823 14.929 1.00 . A A . 24 LEU CD2 1 1
37 54029 1 1 24 LEU CG C 18.272 -5.490 13.779 1.00 . A A . 24 LEU CG 1 1
37 54030 1 1 24 LEU H H 21.558 -5.959 13.924 1.00 . A A . 24 LEU H 1 1
37 54031 1 1 24 LEU HA H 19.595 -5.916 16.169 1.00 . A A . 24 LEU HA 1 1
37 54032 1 1 24 LEU HB2 H 19.519 -7.193 13.429 1.00 . A A . 24 LEU HB2 1 1
37 54033 1 1 24 LEU HB3 H 18.292 -7.455 14.659 1.00 . A A . 24 LEU HB3 1 1
37 54034 1 1 24 LEU HD11 H 16.665 -6.676 12.991 1.00 . A A . 24 LEU HD11 1 1
37 54035 1 1 24 LEU HD12 H 17.886 -6.194 11.795 1.00 . A A . 24 LEU HD12 1 1
37 54036 1 1 24 LEU HD13 H 16.713 -5.005 12.389 1.00 . A A . 24 LEU HD13 1 1
37 54037 1 1 24 LEU HD21 H 18.237 -4.395 15.630 1.00 . A A . 24 LEU HD21 1 1
37 54038 1 1 24 LEU HD22 H 16.894 -5.555 15.445 1.00 . A A . 24 LEU HD22 1 1
37 54039 1 1 24 LEU HD23 H 16.886 -4.023 14.539 1.00 . A A . 24 LEU HD23 1 1
37 54040 1 1 24 LEU HG H 18.997 -4.784 13.384 1.00 . A A . 24 LEU HG 1 1
37 54041 1 1 24 LEU N N 21.203 -5.741 14.850 1.00 . A A . 24 LEU N 1 1
37 54042 1 1 24 LEU O O 21.324 -8.523 15.385 1.00 . A A . 24 LEU O 1 1
37 54043 1 1 25 SER C C 18.732 -10.359 17.256 1.00 . A A . 25 SER C 1 1
37 54044 1 1 25 SER CA C 19.961 -9.532 17.587 1.00 . A A . 25 SER CA 1 1
37 54045 1 1 25 SER CB C 20.130 -9.391 19.098 1.00 . A A . 25 SER CB 1 1
37 54046 1 1 25 SER H H 19.050 -7.649 17.363 1.00 . A A . 25 SER H 1 1
37 54047 1 1 25 SER HA H 20.840 -10.014 17.167 1.00 . A A . 25 SER HA 1 1
37 54048 1 1 25 SER HB2 H 20.017 -10.369 19.568 1.00 . A A . 25 SER HB2 1 1
37 54049 1 1 25 SER HB3 H 21.124 -9.007 19.309 1.00 . A A . 25 SER HB3 1 1
37 54050 1 1 25 SER HG H 19.306 -8.416 20.574 1.00 . A A . 25 SER HG 1 1
37 54051 1 1 25 SER N N 19.773 -8.232 16.982 1.00 . A A . 25 SER N 1 1
37 54052 1 1 25 SER O O 17.600 -9.881 17.346 1.00 . A A . 25 SER O 1 1
37 54053 1 1 25 SER OG O 19.171 -8.488 19.626 1.00 . A A . 25 SER OG 1 1
37 54054 1 1 26 PHE C C 18.344 -13.972 16.517 1.00 . A A . 26 PHE C 1 1
37 54055 1 1 26 PHE CA C 17.909 -12.508 16.435 1.00 . A A . 26 PHE CA 1 1
37 54056 1 1 26 PHE CB C 17.442 -12.192 15.013 1.00 . A A . 26 PHE CB 1 1
37 54057 1 1 26 PHE CD1 C 19.153 -13.297 13.525 1.00 . A A . 26 PHE CD1 1 1
37 54058 1 1 26 PHE CD2 C 18.979 -10.879 13.533 1.00 . A A . 26 PHE CD2 1 1
37 54059 1 1 26 PHE CE1 C 20.174 -13.227 12.554 1.00 . A A . 26 PHE CE1 1 1
37 54060 1 1 26 PHE CE2 C 19.986 -10.799 12.563 1.00 . A A . 26 PHE CE2 1 1
37 54061 1 1 26 PHE CG C 18.547 -12.124 14.014 1.00 . A A . 26 PHE CG 1 1
37 54062 1 1 26 PHE CZ C 20.583 -11.983 12.065 1.00 . A A . 26 PHE CZ 1 1
37 54063 1 1 26 PHE H H 19.934 -11.886 16.768 1.00 . A A . 26 PHE H 1 1
37 54064 1 1 26 PHE HA H 17.061 -12.377 17.104 1.00 . A A . 26 PHE HA 1 1
37 54065 1 1 26 PHE HB2 H 16.725 -12.944 14.694 1.00 . A A . 26 PHE HB2 1 1
37 54066 1 1 26 PHE HB3 H 16.937 -11.231 15.024 1.00 . A A . 26 PHE HB3 1 1
37 54067 1 1 26 PHE HD1 H 18.829 -14.263 13.886 1.00 . A A . 26 PHE HD1 1 1
37 54068 1 1 26 PHE HD2 H 18.522 -9.972 13.901 1.00 . A A . 26 PHE HD2 1 1
37 54069 1 1 26 PHE HE1 H 20.634 -14.132 12.183 1.00 . A A . 26 PHE HE1 1 1
37 54070 1 1 26 PHE HE2 H 20.297 -9.832 12.189 1.00 . A A . 26 PHE HE2 1 1
37 54071 1 1 26 PHE HZ H 21.353 -11.928 11.309 1.00 . A A . 26 PHE HZ 1 1
37 54072 1 1 26 PHE N N 18.974 -11.583 16.831 1.00 . A A . 26 PHE N 1 1
37 54073 1 1 26 PHE O O 19.516 -14.281 16.740 1.00 . A A . 26 PHE O 1 1
37 54074 1 1 27 ARG C C 17.567 -16.936 15.029 1.00 . A A . 27 ARG C 1 1
37 54075 1 1 27 ARG CA C 17.564 -16.306 16.426 1.00 . A A . 27 ARG CA 1 1
37 54076 1 1 27 ARG CB C 16.381 -16.844 17.257 1.00 . A A . 27 ARG CB 1 1
37 54077 1 1 27 ARG CD C 17.239 -18.829 18.600 1.00 . A A . 27 ARG CD 1 1
37 54078 1 1 27 ARG CG C 16.309 -18.350 17.500 1.00 . A A . 27 ARG CG 1 1
37 54079 1 1 27 ARG CZ C 17.690 -21.271 18.375 1.00 . A A . 27 ARG CZ 1 1
37 54080 1 1 27 ARG H H 16.432 -14.526 16.112 1.00 . A A . 27 ARG H 1 1
37 54081 1 1 27 ARG HA H 18.508 -16.532 16.928 1.00 . A A . 27 ARG HA 1 1
37 54082 1 1 27 ARG HB2 H 16.387 -16.341 18.223 1.00 . A A . 27 ARG HB2 1 1
37 54083 1 1 27 ARG HB3 H 15.464 -16.557 16.745 1.00 . A A . 27 ARG HB3 1 1
37 54084 1 1 27 ARG HD2 H 18.272 -18.677 18.305 1.00 . A A . 27 ARG HD2 1 1
37 54085 1 1 27 ARG HD3 H 17.041 -18.261 19.509 1.00 . A A . 27 ARG HD3 1 1
37 54086 1 1 27 ARG HE H 16.186 -20.470 19.423 1.00 . A A . 27 ARG HE 1 1
37 54087 1 1 27 ARG HG2 H 15.287 -18.595 17.789 1.00 . A A . 27 ARG HG2 1 1
37 54088 1 1 27 ARG HG3 H 16.536 -18.882 16.584 1.00 . A A . 27 ARG HG3 1 1
37 54089 1 1 27 ARG HH11 H 19.123 -20.187 17.454 1.00 . A A . 27 ARG HH11 1 1
37 54090 1 1 27 ARG HH12 H 19.272 -21.926 17.315 1.00 . A A . 27 ARG HH12 1 1
37 54091 1 1 27 ARG HH21 H 16.458 -22.622 19.184 1.00 . A A . 27 ARG HH21 1 1
37 54092 1 1 27 ARG HH22 H 17.802 -23.273 18.284 1.00 . A A . 27 ARG HH22 1 1
37 54093 1 1 27 ARG N N 17.380 -14.860 16.330 1.00 . A A . 27 ARG N 1 1
37 54094 1 1 27 ARG NE N 16.982 -20.255 18.856 1.00 . A A . 27 ARG NE 1 1
37 54095 1 1 27 ARG NH1 N 18.766 -21.120 17.651 1.00 . A A . 27 ARG NH1 1 1
37 54096 1 1 27 ARG NH2 N 17.277 -22.477 18.631 1.00 . A A . 27 ARG NH2 1 1
37 54097 1 1 27 ARG O O 16.917 -16.452 14.107 1.00 . A A . 27 ARG O 1 1
37 54098 1 1 28 LYS C C 16.821 -19.236 13.345 1.00 . A A . 28 LYS C 1 1
37 54099 1 1 28 LYS CA C 18.258 -18.870 13.691 1.00 . A A . 28 LYS CA 1 1
37 54100 1 1 28 LYS CB C 19.080 -20.130 13.989 1.00 . A A . 28 LYS CB 1 1
37 54101 1 1 28 LYS CD C 20.212 -22.205 13.297 1.00 . A A . 28 LYS CD 1 1
37 54102 1 1 28 LYS CE C 20.335 -23.375 12.331 1.00 . A A . 28 LYS CE 1 1
37 54103 1 1 28 LYS CG C 19.122 -21.191 12.913 1.00 . A A . 28 LYS CG 1 1
37 54104 1 1 28 LYS H H 18.809 -18.389 15.695 1.00 . A A . 28 LYS H 1 1
37 54105 1 1 28 LYS HA H 18.697 -18.314 12.860 1.00 . A A . 28 LYS HA 1 1
37 54106 1 1 28 LYS HB2 H 20.100 -19.821 14.206 1.00 . A A . 28 LYS HB2 1 1
37 54107 1 1 28 LYS HB3 H 18.677 -20.589 14.891 1.00 . A A . 28 LYS HB3 1 1
37 54108 1 1 28 LYS HD2 H 21.167 -21.681 13.320 1.00 . A A . 28 LYS HD2 1 1
37 54109 1 1 28 LYS HD3 H 19.997 -22.592 14.292 1.00 . A A . 28 LYS HD3 1 1
37 54110 1 1 28 LYS HE2 H 19.376 -23.885 12.250 1.00 . A A . 28 LYS HE2 1 1
37 54111 1 1 28 LYS HE3 H 20.628 -22.998 11.348 1.00 . A A . 28 LYS HE3 1 1
37 54112 1 1 28 LYS HG2 H 18.157 -21.685 12.848 1.00 . A A . 28 LYS HG2 1 1
37 54113 1 1 28 LYS HG3 H 19.356 -20.735 11.957 1.00 . A A . 28 LYS HG3 1 1
37 54114 1 1 28 LYS HZ1 H 22.206 -23.845 13.128 1.00 . A A . 28 LYS HZ1 1 1
37 54115 1 1 28 LYS HZ2 H 21.650 -24.966 12.056 1.00 . A A . 28 LYS HZ2 1 1
37 54116 1 1 28 LYS HZ3 H 21.027 -24.894 13.593 1.00 . A A . 28 LYS HZ3 1 1
37 54117 1 1 28 LYS N N 18.270 -18.048 14.897 1.00 . A A . 28 LYS N 1 1
37 54118 1 1 28 LYS NZ N 21.381 -24.347 12.818 1.00 . A A . 28 LYS NZ 1 1
37 54119 1 1 28 LYS O O 16.089 -19.773 14.168 1.00 . A A . 28 LYS O 1 1
37 54120 1 1 29 GLY C C 14.177 -17.977 11.638 1.00 . A A . 29 GLY C 1 1
37 54121 1 1 29 GLY CA C 15.078 -19.198 11.659 1.00 . A A . 29 GLY CA 1 1
37 54122 1 1 29 GLY H H 17.079 -18.495 11.473 1.00 . A A . 29 GLY H 1 1
37 54123 1 1 29 GLY HA2 H 15.137 -19.596 10.650 1.00 . A A . 29 GLY HA2 1 1
37 54124 1 1 29 GLY HA3 H 14.625 -19.953 12.301 1.00 . A A . 29 GLY HA3 1 1
37 54125 1 1 29 GLY N N 16.426 -18.927 12.121 1.00 . A A . 29 GLY N 1 1
37 54126 1 1 29 GLY O O 13.094 -18.045 11.044 1.00 . A A . 29 GLY O 1 1
37 54127 1 1 30 ASP C C 13.693 -15.015 10.952 1.00 . A A . 30 ASP C 1 1
37 54128 1 1 30 ASP CA C 13.793 -15.658 12.316 1.00 . A A . 30 ASP CA 1 1
37 54129 1 1 30 ASP CB C 14.405 -14.629 13.279 1.00 . A A . 30 ASP CB 1 1
37 54130 1 1 30 ASP CG C 14.165 -14.970 14.739 1.00 . A A . 30 ASP CG 1 1
37 54131 1 1 30 ASP H H 15.520 -16.859 12.690 1.00 . A A . 30 ASP H 1 1
37 54132 1 1 30 ASP HA H 12.790 -15.914 12.659 1.00 . A A . 30 ASP HA 1 1
37 54133 1 1 30 ASP HB2 H 15.477 -14.561 13.094 1.00 . A A . 30 ASP HB2 1 1
37 54134 1 1 30 ASP HB3 H 13.964 -13.656 13.077 1.00 . A A . 30 ASP HB3 1 1
37 54135 1 1 30 ASP N N 14.609 -16.876 12.242 1.00 . A A . 30 ASP N 1 1
37 54136 1 1 30 ASP O O 14.546 -15.240 10.090 1.00 . A A . 30 ASP O 1 1
37 54137 1 1 30 ASP OD1 O 14.720 -14.260 15.608 1.00 . A A . 30 ASP OD1 1 1
37 54138 1 1 30 ASP OD2 O 13.412 -15.923 15.025 1.00 . A A . 30 ASP OD2 1 1
37 54139 1 1 31 ILE C C 12.522 -11.978 9.807 1.00 . A A . 31 ILE C 1 1
37 54140 1 1 31 ILE CA C 12.451 -13.472 9.518 1.00 . A A . 31 ILE CA 1 1
37 54141 1 1 31 ILE CB C 11.055 -13.780 8.901 1.00 . A A . 31 ILE CB 1 1
37 54142 1 1 31 ILE CD1 C 11.940 -15.906 7.721 1.00 . A A . 31 ILE CD1 1 1
37 54143 1 1 31 ILE CG1 C 10.891 -15.289 8.630 1.00 . A A . 31 ILE CG1 1 1
37 54144 1 1 31 ILE CG2 C 10.851 -12.977 7.592 1.00 . A A . 31 ILE CG2 1 1
37 54145 1 1 31 ILE H H 12.019 -14.029 11.525 1.00 . A A . 31 ILE H 1 1
37 54146 1 1 31 ILE HA H 13.221 -13.743 8.800 1.00 . A A . 31 ILE HA 1 1
37 54147 1 1 31 ILE HB H 10.287 -13.477 9.613 1.00 . A A . 31 ILE HB 1 1
37 54148 1 1 31 ILE HD11 H 11.582 -16.867 7.366 1.00 . A A . 31 ILE HD11 1 1
37 54149 1 1 31 ILE HD12 H 12.136 -15.262 6.863 1.00 . A A . 31 ILE HD12 1 1
37 54150 1 1 31 ILE HD13 H 12.863 -16.053 8.283 1.00 . A A . 31 ILE HD13 1 1
37 54151 1 1 31 ILE HG12 H 10.902 -15.821 9.581 1.00 . A A . 31 ILE HG12 1 1
37 54152 1 1 31 ILE HG13 H 9.925 -15.444 8.171 1.00 . A A . 31 ILE HG13 1 1
37 54153 1 1 31 ILE HG21 H 10.738 -11.918 7.829 1.00 . A A . 31 ILE HG21 1 1
37 54154 1 1 31 ILE HG22 H 11.715 -13.107 6.938 1.00 . A A . 31 ILE HG22 1 1
37 54155 1 1 31 ILE HG23 H 9.950 -13.321 7.083 1.00 . A A . 31 ILE HG23 1 1
37 54156 1 1 31 ILE N N 12.667 -14.195 10.768 1.00 . A A . 31 ILE N 1 1
37 54157 1 1 31 ILE O O 11.814 -11.484 10.678 1.00 . A A . 31 ILE O 1 1
37 54158 1 1 32 MET C C 13.243 -9.177 7.811 1.00 . A A . 32 MET C 1 1
37 54159 1 1 32 MET CA C 13.436 -9.810 9.171 1.00 . A A . 32 MET CA 1 1
37 54160 1 1 32 MET CB C 14.785 -9.395 9.761 1.00 . A A . 32 MET CB 1 1
37 54161 1 1 32 MET CE C 16.618 -11.871 10.928 1.00 . A A . 32 MET CE 1 1
37 54162 1 1 32 MET CG C 15.995 -9.920 9.017 1.00 . A A . 32 MET CG 1 1
37 54163 1 1 32 MET H H 13.901 -11.719 8.339 1.00 . A A . 32 MET H 1 1
37 54164 1 1 32 MET HA H 12.646 -9.448 9.829 1.00 . A A . 32 MET HA 1 1
37 54165 1 1 32 MET HB2 H 14.840 -8.309 9.796 1.00 . A A . 32 MET HB2 1 1
37 54166 1 1 32 MET HB3 H 14.831 -9.760 10.777 1.00 . A A . 32 MET HB3 1 1
37 54167 1 1 32 MET HE1 H 17.353 -12.295 11.609 1.00 . A A . 32 MET HE1 1 1
37 54168 1 1 32 MET HE2 H 15.704 -11.645 11.482 1.00 . A A . 32 MET HE2 1 1
37 54169 1 1 32 MET HE3 H 16.396 -12.590 10.141 1.00 . A A . 32 MET HE3 1 1
37 54170 1 1 32 MET HG2 H 15.731 -10.809 8.462 1.00 . A A . 32 MET HG2 1 1
37 54171 1 1 32 MET HG3 H 16.348 -9.164 8.318 1.00 . A A . 32 MET HG3 1 1
37 54172 1 1 32 MET N N 13.342 -11.262 9.053 1.00 . A A . 32 MET N 1 1
37 54173 1 1 32 MET O O 13.442 -9.822 6.774 1.00 . A A . 32 MET O 1 1
37 54174 1 1 32 MET SD S 17.292 -10.326 10.190 1.00 . A A . 32 MET SD 1 1
37 54175 1 1 33 THR C C 13.842 -6.452 6.170 1.00 . A A . 33 THR C 1 1
37 54176 1 1 33 THR CA C 12.578 -7.178 6.593 1.00 . A A . 33 THR CA 1 1
37 54177 1 1 33 THR CB C 11.465 -6.133 6.808 1.00 . A A . 33 THR CB 1 1
37 54178 1 1 33 THR CG2 C 11.184 -5.354 5.542 1.00 . A A . 33 THR CG2 1 1
37 54179 1 1 33 THR H H 12.684 -7.453 8.721 1.00 . A A . 33 THR H 1 1
37 54180 1 1 33 THR HA H 12.275 -7.866 5.807 1.00 . A A . 33 THR HA 1 1
37 54181 1 1 33 THR HB H 11.765 -5.443 7.596 1.00 . A A . 33 THR HB 1 1
37 54182 1 1 33 THR HG1 H 9.597 -6.140 7.389 1.00 . A A . 33 THR HG1 1 1
37 54183 1 1 33 THR HG21 H 12.053 -4.743 5.291 1.00 . A A . 33 THR HG21 1 1
37 54184 1 1 33 THR HG22 H 10.328 -4.698 5.701 1.00 . A A . 33 THR HG22 1 1
37 54185 1 1 33 THR HG23 H 10.968 -6.041 4.723 1.00 . A A . 33 THR HG23 1 1
37 54186 1 1 33 THR N N 12.828 -7.925 7.823 1.00 . A A . 33 THR N 1 1
37 54187 1 1 33 THR O O 14.272 -5.538 6.846 1.00 . A A . 33 THR O 1 1
37 54188 1 1 33 THR OG1 O 10.265 -6.804 7.203 1.00 . A A . 33 THR OG1 1 1
37 54189 1 1 34 VAL C C 15.261 -4.936 3.856 1.00 . A A . 34 VAL C 1 1
37 54190 1 1 34 VAL CA C 15.649 -6.222 4.545 1.00 . A A . 34 VAL CA 1 1
37 54191 1 1 34 VAL CB C 16.389 -7.118 3.534 1.00 . A A . 34 VAL CB 1 1
37 54192 1 1 34 VAL CG1 C 17.714 -6.485 3.086 1.00 . A A . 34 VAL CG1 1 1
37 54193 1 1 34 VAL CG2 C 16.642 -8.480 4.143 1.00 . A A . 34 VAL CG2 1 1
37 54194 1 1 34 VAL H H 14.021 -7.611 4.519 1.00 . A A . 34 VAL H 1 1
37 54195 1 1 34 VAL HA H 16.314 -6.005 5.371 1.00 . A A . 34 VAL HA 1 1
37 54196 1 1 34 VAL HB H 15.761 -7.241 2.664 1.00 . A A . 34 VAL HB 1 1
37 54197 1 1 34 VAL HG11 H 17.515 -5.563 2.540 1.00 . A A . 34 VAL HG11 1 1
37 54198 1 1 34 VAL HG12 H 18.331 -6.260 3.961 1.00 . A A . 34 VAL HG12 1 1
37 54199 1 1 34 VAL HG13 H 18.248 -7.177 2.436 1.00 . A A . 34 VAL HG13 1 1
37 54200 1 1 34 VAL HG21 H 17.136 -8.372 5.109 1.00 . A A . 34 VAL HG21 1 1
37 54201 1 1 34 VAL HG22 H 15.694 -9.001 4.276 1.00 . A A . 34 VAL HG22 1 1
37 54202 1 1 34 VAL HG23 H 17.273 -9.063 3.481 1.00 . A A . 34 VAL HG23 1 1
37 54203 1 1 34 VAL N N 14.438 -6.858 5.060 1.00 . A A . 34 VAL N 1 1
37 54204 1 1 34 VAL O O 14.468 -4.929 2.909 1.00 . A A . 34 VAL O 1 1
37 54205 1 1 35 LEU C C 16.567 -2.153 2.790 1.00 . A A . 35 LEU C 1 1
37 54206 1 1 35 LEU CA C 15.530 -2.527 3.830 1.00 . A A . 35 LEU CA 1 1
37 54207 1 1 35 LEU CB C 15.539 -1.534 4.983 1.00 . A A . 35 LEU CB 1 1
37 54208 1 1 35 LEU CD1 C 14.726 -0.918 7.223 1.00 . A A . 35 LEU CD1 1 1
37 54209 1 1 35 LEU CD2 C 13.064 -1.616 5.525 1.00 . A A . 35 LEU CD2 1 1
37 54210 1 1 35 LEU CG C 14.480 -1.819 6.056 1.00 . A A . 35 LEU CG 1 1
37 54211 1 1 35 LEU H H 16.469 -3.923 5.124 1.00 . A A . 35 LEU H 1 1
37 54212 1 1 35 LEU HA H 14.548 -2.527 3.362 1.00 . A A . 35 LEU HA 1 1
37 54213 1 1 35 LEU HB2 H 16.519 -1.563 5.450 1.00 . A A . 35 LEU HB2 1 1
37 54214 1 1 35 LEU HB3 H 15.379 -0.536 4.593 1.00 . A A . 35 LEU HB3 1 1
37 54215 1 1 35 LEU HD11 H 14.791 0.121 6.891 1.00 . A A . 35 LEU HD11 1 1
37 54216 1 1 35 LEU HD12 H 15.661 -1.204 7.705 1.00 . A A . 35 LEU HD12 1 1
37 54217 1 1 35 LEU HD13 H 13.914 -1.017 7.941 1.00 . A A . 35 LEU HD13 1 1
37 54218 1 1 35 LEU HD21 H 12.858 -2.344 4.742 1.00 . A A . 35 LEU HD21 1 1
37 54219 1 1 35 LEU HD22 H 12.958 -0.608 5.124 1.00 . A A . 35 LEU HD22 1 1
37 54220 1 1 35 LEU HD23 H 12.348 -1.763 6.332 1.00 . A A . 35 LEU HD23 1 1
37 54221 1 1 35 LEU HG H 14.579 -2.848 6.395 1.00 . A A . 35 LEU HG 1 1
37 54222 1 1 35 LEU N N 15.814 -3.846 4.345 1.00 . A A . 35 LEU N 1 1
37 54223 1 1 35 LEU O O 16.216 -1.727 1.704 1.00 . A A . 35 LEU O 1 1
37 54224 1 1 36 GLU C C 20.072 -3.087 2.360 1.00 . A A . 36 GLU C 1 1
37 54225 1 1 36 GLU CA C 18.883 -2.186 2.073 1.00 . A A . 36 GLU CA 1 1
37 54226 1 1 36 GLU CB C 19.293 -0.708 1.978 1.00 . A A . 36 GLU CB 1 1
37 54227 1 1 36 GLU CD C 20.297 1.332 2.979 1.00 . A A . 36 GLU CD 1 1
37 54228 1 1 36 GLU CG C 20.198 -0.189 3.015 1.00 . A A . 36 GLU CG 1 1
37 54229 1 1 36 GLU H H 18.098 -2.744 3.998 1.00 . A A . 36 GLU H 1 1
37 54230 1 1 36 GLU HA H 18.474 -2.469 1.103 1.00 . A A . 36 GLU HA 1 1
37 54231 1 1 36 GLU HB2 H 19.775 -0.554 1.022 1.00 . A A . 36 GLU HB2 1 1
37 54232 1 1 36 GLU HB3 H 18.401 -0.119 2.021 1.00 . A A . 36 GLU HB3 1 1
37 54233 1 1 36 GLU HG2 H 19.825 -0.484 3.980 1.00 . A A . 36 GLU HG2 1 1
37 54234 1 1 36 GLU HG3 H 21.186 -0.620 2.865 1.00 . A A . 36 GLU HG3 1 1
37 54235 1 1 36 GLU N N 17.836 -2.388 3.080 1.00 . A A . 36 GLU N 1 1
37 54236 1 1 36 GLU O O 20.112 -3.746 3.390 1.00 . A A . 36 GLU O 1 1
37 54237 1 1 36 GLU OE1 O 19.877 1.941 1.974 1.00 . A A . 36 GLU OE1 1 1
37 54238 1 1 36 GLU OE2 O 20.742 1.919 3.989 1.00 . A A . 36 GLU OE2 1 1
37 54239 1 1 37 ARG C C 23.390 -3.039 1.354 1.00 . A A . 37 ARG C 1 1
37 54240 1 1 37 ARG CA C 22.223 -3.960 1.613 1.00 . A A . 37 ARG CA 1 1
37 54241 1 1 37 ARG CB C 22.232 -5.114 0.616 1.00 . A A . 37 ARG CB 1 1
37 54242 1 1 37 ARG CD C 21.168 -7.261 -0.135 1.00 . A A . 37 ARG CD 1 1
37 54243 1 1 37 ARG CG C 21.007 -6.017 0.720 1.00 . A A . 37 ARG CG 1 1
37 54244 1 1 37 ARG CZ C 20.449 -6.874 -2.492 1.00 . A A . 37 ARG CZ 1 1
37 54245 1 1 37 ARG H H 20.970 -2.561 0.617 1.00 . A A . 37 ARG H 1 1
37 54246 1 1 37 ARG HA H 22.277 -4.344 2.628 1.00 . A A . 37 ARG HA 1 1
37 54247 1 1 37 ARG HB2 H 22.277 -4.699 -0.392 1.00 . A A . 37 ARG HB2 1 1
37 54248 1 1 37 ARG HB3 H 23.126 -5.709 0.786 1.00 . A A . 37 ARG HB3 1 1
37 54249 1 1 37 ARG HD2 H 22.023 -7.822 0.230 1.00 . A A . 37 ARG HD2 1 1
37 54250 1 1 37 ARG HD3 H 20.279 -7.878 -0.032 1.00 . A A . 37 ARG HD3 1 1
37 54251 1 1 37 ARG HE H 22.339 -6.731 -1.827 1.00 . A A . 37 ARG HE 1 1
37 54252 1 1 37 ARG HG2 H 20.868 -6.313 1.759 1.00 . A A . 37 ARG HG2 1 1
37 54253 1 1 37 ARG HG3 H 20.129 -5.469 0.391 1.00 . A A . 37 ARG HG3 1 1
37 54254 1 1 37 ARG HH11 H 18.905 -7.375 -1.311 1.00 . A A . 37 ARG HH11 1 1
37 54255 1 1 37 ARG HH12 H 18.507 -7.069 -2.980 1.00 . A A . 37 ARG HH12 1 1
37 54256 1 1 37 ARG HH21 H 21.752 -6.342 -3.926 1.00 . A A . 37 ARG HH21 1 1
37 54257 1 1 37 ARG HH22 H 20.091 -6.497 -4.431 1.00 . A A . 37 ARG HH22 1 1
37 54258 1 1 37 ARG N N 21.026 -3.141 1.443 1.00 . A A . 37 ARG N 1 1
37 54259 1 1 37 ARG NE N 21.389 -6.932 -1.556 1.00 . A A . 37 ARG NE 1 1
37 54260 1 1 37 ARG NH1 N 19.188 -7.131 -2.244 1.00 . A A . 37 ARG NH1 1 1
37 54261 1 1 37 ARG NH2 N 20.789 -6.552 -3.710 1.00 . A A . 37 ARG NH2 1 1
37 54262 1 1 37 ARG O O 23.244 -2.128 0.555 1.00 . A A . 37 ARG O 1 1
37 54263 1 1 38 ASP C C 25.245 -1.007 2.465 1.00 . A A . 38 ASP C 1 1
37 54264 1 1 38 ASP CA C 25.690 -2.397 1.987 1.00 . A A . 38 ASP CA 1 1
37 54265 1 1 38 ASP CB C 26.327 -2.405 0.586 1.00 . A A . 38 ASP CB 1 1
37 54266 1 1 38 ASP CG C 27.740 -1.858 0.570 1.00 . A A . 38 ASP CG 1 1
37 54267 1 1 38 ASP H H 24.524 -4.035 2.716 1.00 . A A . 38 ASP H 1 1
37 54268 1 1 38 ASP HA H 26.421 -2.784 2.691 1.00 . A A . 38 ASP HA 1 1
37 54269 1 1 38 ASP HB2 H 26.374 -3.434 0.244 1.00 . A A . 38 ASP HB2 1 1
37 54270 1 1 38 ASP HB3 H 25.717 -1.825 -0.095 1.00 . A A . 38 ASP HB3 1 1
37 54271 1 1 38 ASP N N 24.499 -3.271 2.048 1.00 . A A . 38 ASP N 1 1
37 54272 1 1 38 ASP O O 25.541 0.043 1.894 1.00 . A A . 38 ASP O 1 1
37 54273 1 1 38 ASP OD1 O 28.457 -2.177 -0.402 1.00 . A A . 38 ASP OD1 1 1
37 54274 1 1 38 ASP OD2 O 28.156 -1.183 1.522 1.00 . A A . 38 ASP OD2 1 1
37 54275 1 1 39 THR C C 25.045 0.932 4.776 1.00 . A A . 39 THR C 1 1
37 54276 1 1 39 THR CA C 23.912 0.155 4.141 1.00 . A A . 39 THR CA 1 1
37 54277 1 1 39 THR CB C 22.856 -0.205 5.209 1.00 . A A . 39 THR CB 1 1
37 54278 1 1 39 THR CG2 C 23.359 -1.190 6.210 1.00 . A A . 39 THR CG2 1 1
37 54279 1 1 39 THR H H 24.242 -1.933 3.942 1.00 . A A . 39 THR H 1 1
37 54280 1 1 39 THR HA H 23.447 0.775 3.375 1.00 . A A . 39 THR HA 1 1
37 54281 1 1 39 THR HB H 22.015 -0.657 4.713 1.00 . A A . 39 THR HB 1 1
37 54282 1 1 39 THR HG1 H 21.797 1.447 5.288 1.00 . A A . 39 THR HG1 1 1
37 54283 1 1 39 THR HG21 H 24.260 -0.811 6.688 1.00 . A A . 39 THR HG21 1 1
37 54284 1 1 39 THR HG22 H 23.561 -2.135 5.717 1.00 . A A . 39 THR HG22 1 1
37 54285 1 1 39 THR HG23 H 22.588 -1.341 6.956 1.00 . A A . 39 THR HG23 1 1
37 54286 1 1 39 THR N N 24.453 -1.046 3.525 1.00 . A A . 39 THR N 1 1
37 54287 1 1 39 THR O O 25.968 0.349 5.309 1.00 . A A . 39 THR O 1 1
37 54288 1 1 39 THR OG1 O 22.409 0.972 5.883 1.00 . A A . 39 THR OG1 1 1
37 54289 1 1 40 GLN C C 27.400 2.935 4.588 1.00 . A A . 40 GLN C 1 1
37 54290 1 1 40 GLN CA C 26.011 3.172 5.199 1.00 . A A . 40 GLN CA 1 1
37 54291 1 1 40 GLN CB C 26.100 3.116 6.736 1.00 . A A . 40 GLN CB 1 1
37 54292 1 1 40 GLN CD C 24.837 3.078 8.929 1.00 . A A . 40 GLN CD 1 1
37 54293 1 1 40 GLN CG C 24.767 2.877 7.430 1.00 . A A . 40 GLN CG 1 1
37 54294 1 1 40 GLN H H 24.179 2.659 4.237 1.00 . A A . 40 GLN H 1 1
37 54295 1 1 40 GLN HA H 25.706 4.180 4.932 1.00 . A A . 40 GLN HA 1 1
37 54296 1 1 40 GLN HB2 H 26.775 2.320 7.018 1.00 . A A . 40 GLN HB2 1 1
37 54297 1 1 40 GLN HB3 H 26.520 4.059 7.087 1.00 . A A . 40 GLN HB3 1 1
37 54298 1 1 40 GLN HE21 H 24.219 2.276 10.672 1.00 . A A . 40 GLN HE21 1 1
37 54299 1 1 40 GLN HE22 H 23.748 1.417 9.229 1.00 . A A . 40 GLN HE22 1 1
37 54300 1 1 40 GLN HG2 H 24.032 3.553 7.010 1.00 . A A . 40 GLN HG2 1 1
37 54301 1 1 40 GLN HG3 H 24.445 1.856 7.238 1.00 . A A . 40 GLN HG3 1 1
37 54302 1 1 40 GLN N N 24.977 2.254 4.684 1.00 . A A . 40 GLN N 1 1
37 54303 1 1 40 GLN NE2 N 24.223 2.185 9.661 1.00 . A A . 40 GLN NE2 1 1
37 54304 1 1 40 GLN O O 28.393 3.463 5.075 1.00 . A A . 40 GLN O 1 1
37 54305 1 1 40 GLN OE1 O 25.421 4.031 9.416 1.00 . A A . 40 GLN OE1 1 1
37 54306 1 1 41 GLY C C 29.401 0.643 3.657 1.00 . A A . 41 GLY C 1 1
37 54307 1 1 41 GLY CA C 28.736 1.789 2.917 1.00 . A A . 41 GLY CA 1 1
37 54308 1 1 41 GLY H H 26.623 1.709 3.160 1.00 . A A . 41 GLY H 1 1
37 54309 1 1 41 GLY HA2 H 28.563 1.486 1.885 1.00 . A A . 41 GLY HA2 1 1
37 54310 1 1 41 GLY HA3 H 29.397 2.653 2.931 1.00 . A A . 41 GLY HA3 1 1
37 54311 1 1 41 GLY N N 27.463 2.135 3.530 1.00 . A A . 41 GLY N 1 1
37 54312 1 1 41 GLY O O 30.604 0.410 3.517 1.00 . A A . 41 GLY O 1 1
37 54313 1 1 42 LEU C C 28.852 -2.446 4.442 1.00 . A A . 42 LEU C 1 1
37 54314 1 1 42 LEU CA C 29.122 -1.182 5.238 1.00 . A A . 42 LEU CA 1 1
37 54315 1 1 42 LEU CB C 28.405 -1.250 6.585 1.00 . A A . 42 LEU CB 1 1
37 54316 1 1 42 LEU CD1 C 27.412 -0.126 8.541 1.00 . A A . 42 LEU CD1 1 1
37 54317 1 1 42 LEU CD2 C 29.828 0.143 8.122 1.00 . A A . 42 LEU CD2 1 1
37 54318 1 1 42 LEU CG C 28.473 -0.007 7.473 1.00 . A A . 42 LEU CG 1 1
37 54319 1 1 42 LEU H H 27.639 0.168 4.577 1.00 . A A . 42 LEU H 1 1
37 54320 1 1 42 LEU HA H 30.192 -1.076 5.397 1.00 . A A . 42 LEU HA 1 1
37 54321 1 1 42 LEU HB2 H 27.355 -1.447 6.389 1.00 . A A . 42 LEU HB2 1 1
37 54322 1 1 42 LEU HB3 H 28.804 -2.087 7.143 1.00 . A A . 42 LEU HB3 1 1
37 54323 1 1 42 LEU HD11 H 26.432 -0.159 8.067 1.00 . A A . 42 LEU HD11 1 1
37 54324 1 1 42 LEU HD12 H 27.461 0.742 9.199 1.00 . A A . 42 LEU HD12 1 1
37 54325 1 1 42 LEU HD13 H 27.574 -1.036 9.119 1.00 . A A . 42 LEU HD13 1 1
37 54326 1 1 42 LEU HD21 H 29.839 1.046 8.730 1.00 . A A . 42 LEU HD21 1 1
37 54327 1 1 42 LEU HD22 H 30.598 0.217 7.354 1.00 . A A . 42 LEU HD22 1 1
37 54328 1 1 42 LEU HD23 H 30.027 -0.720 8.760 1.00 . A A . 42 LEU HD23 1 1
37 54329 1 1 42 LEU HG H 28.260 0.877 6.869 1.00 . A A . 42 LEU HG 1 1
37 54330 1 1 42 LEU N N 28.626 -0.058 4.476 1.00 . A A . 42 LEU N 1 1
37 54331 1 1 42 LEU O O 27.794 -3.062 4.557 1.00 . A A . 42 LEU O 1 1
37 54332 1 1 43 ASP C C 29.408 -5.246 3.709 1.00 . A A . 43 ASP C 1 1
37 54333 1 1 43 ASP CA C 29.660 -4.038 2.826 1.00 . A A . 43 ASP CA 1 1
37 54334 1 1 43 ASP CB C 30.879 -4.281 1.951 1.00 . A A . 43 ASP CB 1 1
37 54335 1 1 43 ASP CG C 31.882 -5.246 2.580 1.00 . A A . 43 ASP CG 1 1
37 54336 1 1 43 ASP H H 30.614 -2.264 3.497 1.00 . A A . 43 ASP H 1 1
37 54337 1 1 43 ASP HA H 28.800 -3.912 2.173 1.00 . A A . 43 ASP HA 1 1
37 54338 1 1 43 ASP HB2 H 30.528 -4.712 1.021 1.00 . A A . 43 ASP HB2 1 1
37 54339 1 1 43 ASP HB3 H 31.360 -3.329 1.754 1.00 . A A . 43 ASP HB3 1 1
37 54340 1 1 43 ASP N N 29.798 -2.828 3.612 1.00 . A A . 43 ASP N 1 1
37 54341 1 1 43 ASP O O 29.851 -5.331 4.855 1.00 . A A . 43 ASP O 1 1
37 54342 1 1 43 ASP OD1 O 31.762 -6.470 2.319 1.00 . A A . 43 ASP OD1 1 1
37 54343 1 1 43 ASP OD2 O 32.815 -4.791 3.272 1.00 . A A . 43 ASP OD2 1 1
37 54344 1 1 44 GLY C C 27.109 -7.044 4.941 1.00 . A A . 44 GLY C 1 1
37 54345 1 1 44 GLY CA C 28.215 -7.324 3.938 1.00 . A A . 44 GLY CA 1 1
37 54346 1 1 44 GLY H H 28.255 -6.028 2.252 1.00 . A A . 44 GLY H 1 1
37 54347 1 1 44 GLY HA2 H 27.879 -8.089 3.243 1.00 . A A . 44 GLY HA2 1 1
37 54348 1 1 44 GLY HA3 H 29.086 -7.698 4.474 1.00 . A A . 44 GLY HA3 1 1
37 54349 1 1 44 GLY N N 28.605 -6.153 3.185 1.00 . A A . 44 GLY N 1 1
37 54350 1 1 44 GLY O O 26.352 -7.954 5.265 1.00 . A A . 44 GLY O 1 1
37 54351 1 1 45 TRP C C 24.670 -5.089 5.637 1.00 . A A . 45 TRP C 1 1
37 54352 1 1 45 TRP CA C 25.945 -5.466 6.372 1.00 . A A . 45 TRP CA 1 1
37 54353 1 1 45 TRP CB C 26.431 -4.301 7.219 1.00 . A A . 45 TRP CB 1 1
37 54354 1 1 45 TRP CD1 C 28.849 -4.503 8.028 1.00 . A A . 45 TRP CD1 1 1
37 54355 1 1 45 TRP CD2 C 27.361 -5.415 9.398 1.00 . A A . 45 TRP CD2 1 1
37 54356 1 1 45 TRP CE2 C 28.661 -5.580 9.958 1.00 . A A . 45 TRP CE2 1 1
37 54357 1 1 45 TRP CE3 C 26.254 -5.922 10.097 1.00 . A A . 45 TRP CE3 1 1
37 54358 1 1 45 TRP CG C 27.516 -4.710 8.159 1.00 . A A . 45 TRP CG 1 1
37 54359 1 1 45 TRP CH2 C 27.756 -6.715 11.865 1.00 . A A . 45 TRP CH2 1 1
37 54360 1 1 45 TRP CZ2 C 28.868 -6.236 11.189 1.00 . A A . 45 TRP CZ2 1 1
37 54361 1 1 45 TRP CZ3 C 26.454 -6.563 11.330 1.00 . A A . 45 TRP CZ3 1 1
37 54362 1 1 45 TRP H H 27.627 -5.068 5.149 1.00 . A A . 45 TRP H 1 1
37 54363 1 1 45 TRP HA H 25.745 -6.317 7.017 1.00 . A A . 45 TRP HA 1 1
37 54364 1 1 45 TRP HB2 H 26.805 -3.533 6.571 1.00 . A A . 45 TRP HB2 1 1
37 54365 1 1 45 TRP HB3 H 25.606 -3.875 7.772 1.00 . A A . 45 TRP HB3 1 1
37 54366 1 1 45 TRP HD1 H 29.308 -3.998 7.184 1.00 . A A . 45 TRP HD1 1 1
37 54367 1 1 45 TRP HE1 H 30.560 -4.918 9.193 1.00 . A A . 45 TRP HE1 1 1
37 54368 1 1 45 TRP HE3 H 25.267 -5.802 9.698 1.00 . A A . 45 TRP HE3 1 1
37 54369 1 1 45 TRP HH2 H 27.871 -7.208 12.814 1.00 . A A . 45 TRP HH2 1 1
37 54370 1 1 45 TRP HZ2 H 29.862 -6.353 11.593 1.00 . A A . 45 TRP HZ2 1 1
37 54371 1 1 45 TRP HZ3 H 25.607 -6.934 11.880 1.00 . A A . 45 TRP HZ3 1 1
37 54372 1 1 45 TRP N N 26.982 -5.816 5.423 1.00 . A A . 45 TRP N 1 1
37 54373 1 1 45 TRP NE1 N 29.543 -4.997 9.089 1.00 . A A . 45 TRP NE1 1 1
37 54374 1 1 45 TRP O O 24.685 -4.322 4.676 1.00 . A A . 45 TRP O 1 1
37 54375 1 1 46 TRP C C 21.380 -4.730 6.468 1.00 . A A . 46 TRP C 1 1
37 54376 1 1 46 TRP CA C 22.273 -5.396 5.433 1.00 . A A . 46 TRP CA 1 1
37 54377 1 1 46 TRP CB C 21.633 -6.700 4.945 1.00 . A A . 46 TRP CB 1 1
37 54378 1 1 46 TRP CD1 C 23.588 -7.025 3.279 1.00 . A A . 46 TRP CD1 1 1
37 54379 1 1 46 TRP CD2 C 22.141 -8.723 3.299 1.00 . A A . 46 TRP CD2 1 1
37 54380 1 1 46 TRP CE2 C 23.190 -9.011 2.374 1.00 . A A . 46 TRP CE2 1 1
37 54381 1 1 46 TRP CE3 C 21.105 -9.670 3.465 1.00 . A A . 46 TRP CE3 1 1
37 54382 1 1 46 TRP CG C 22.433 -7.432 3.881 1.00 . A A . 46 TRP CG 1 1
37 54383 1 1 46 TRP CH2 C 22.215 -11.132 1.815 1.00 . A A . 46 TRP CH2 1 1
37 54384 1 1 46 TRP CZ2 C 23.230 -10.207 1.627 1.00 . A A . 46 TRP CZ2 1 1
37 54385 1 1 46 TRP CZ3 C 21.158 -10.882 2.732 1.00 . A A . 46 TRP CZ3 1 1
37 54386 1 1 46 TRP H H 23.594 -6.319 6.837 1.00 . A A . 46 TRP H 1 1
37 54387 1 1 46 TRP HA H 22.408 -4.728 4.588 1.00 . A A . 46 TRP HA 1 1
37 54388 1 1 46 TRP HB2 H 21.528 -7.359 5.796 1.00 . A A . 46 TRP HB2 1 1
37 54389 1 1 46 TRP HB3 H 20.641 -6.480 4.553 1.00 . A A . 46 TRP HB3 1 1
37 54390 1 1 46 TRP HD1 H 24.091 -6.085 3.492 1.00 . A A . 46 TRP HD1 1 1
37 54391 1 1 46 TRP HE1 H 24.887 -7.828 1.851 1.00 . A A . 46 TRP HE1 1 1
37 54392 1 1 46 TRP HE3 H 20.280 -9.483 4.137 1.00 . A A . 46 TRP HE3 1 1
37 54393 1 1 46 TRP HH2 H 22.219 -12.055 1.253 1.00 . A A . 46 TRP HH2 1 1
37 54394 1 1 46 TRP HZ2 H 24.035 -10.401 0.934 1.00 . A A . 46 TRP HZ2 1 1
37 54395 1 1 46 TRP HZ3 H 20.380 -11.618 2.860 1.00 . A A . 46 TRP HZ3 1 1
37 54396 1 1 46 TRP N N 23.560 -5.662 6.061 1.00 . A A . 46 TRP N 1 1
37 54397 1 1 46 TRP NE1 N 24.043 -7.943 2.390 1.00 . A A . 46 TRP NE1 1 1
37 54398 1 1 46 TRP O O 21.239 -5.233 7.575 1.00 . A A . 46 TRP O 1 1
37 54399 1 1 47 LEU C C 18.593 -3.693 7.017 1.00 . A A . 47 LEU C 1 1
37 54400 1 1 47 LEU CA C 19.874 -2.906 7.015 1.00 . A A . 47 LEU CA 1 1
37 54401 1 1 47 LEU CB C 19.589 -1.495 6.504 1.00 . A A . 47 LEU CB 1 1
37 54402 1 1 47 LEU CD1 C 19.071 -0.455 8.746 1.00 . A A . 47 LEU CD1 1 1
37 54403 1 1 47 LEU CD2 C 18.423 0.710 6.637 1.00 . A A . 47 LEU CD2 1 1
37 54404 1 1 47 LEU CG C 18.608 -0.643 7.315 1.00 . A A . 47 LEU CG 1 1
37 54405 1 1 47 LEU H H 20.916 -3.239 5.181 1.00 . A A . 47 LEU H 1 1
37 54406 1 1 47 LEU HA H 20.281 -2.867 8.022 1.00 . A A . 47 LEU HA 1 1
37 54407 1 1 47 LEU HB2 H 20.524 -0.957 6.451 1.00 . A A . 47 LEU HB2 1 1
37 54408 1 1 47 LEU HB3 H 19.195 -1.583 5.491 1.00 . A A . 47 LEU HB3 1 1
37 54409 1 1 47 LEU HD11 H 20.093 -0.070 8.756 1.00 . A A . 47 LEU HD11 1 1
37 54410 1 1 47 LEU HD12 H 19.036 -1.408 9.265 1.00 . A A . 47 LEU HD12 1 1
37 54411 1 1 47 LEU HD13 H 18.415 0.247 9.253 1.00 . A A . 47 LEU HD13 1 1
37 54412 1 1 47 LEU HD21 H 17.699 1.306 7.190 1.00 . A A . 47 LEU HD21 1 1
37 54413 1 1 47 LEU HD22 H 18.061 0.564 5.619 1.00 . A A . 47 LEU HD22 1 1
37 54414 1 1 47 LEU HD23 H 19.379 1.241 6.603 1.00 . A A . 47 LEU HD23 1 1
37 54415 1 1 47 LEU HG H 17.655 -1.152 7.333 1.00 . A A . 47 LEU HG 1 1
37 54416 1 1 47 LEU N N 20.789 -3.602 6.119 1.00 . A A . 47 LEU N 1 1
37 54417 1 1 47 LEU O O 18.011 -3.915 5.962 1.00 . A A . 47 LEU O 1 1
37 54418 1 1 48 CYS C C 16.070 -4.310 9.440 1.00 . A A . 48 CYS C 1 1
37 54419 1 1 48 CYS CA C 16.894 -4.840 8.290 1.00 . A A . 48 CYS CA 1 1
37 54420 1 1 48 CYS CB C 17.154 -6.345 8.473 1.00 . A A . 48 CYS CB 1 1
37 54421 1 1 48 CYS H H 18.667 -3.917 9.039 1.00 . A A . 48 CYS H 1 1
37 54422 1 1 48 CYS HA H 16.320 -4.688 7.379 1.00 . A A . 48 CYS HA 1 1
37 54423 1 1 48 CYS HB2 H 17.502 -6.528 9.487 1.00 . A A . 48 CYS HB2 1 1
37 54424 1 1 48 CYS HB3 H 16.211 -6.875 8.343 1.00 . A A . 48 CYS HB3 1 1
37 54425 1 1 48 CYS HG H 19.399 -6.262 7.708 1.00 . A A . 48 CYS HG 1 1
37 54426 1 1 48 CYS N N 18.143 -4.113 8.184 1.00 . A A . 48 CYS N 1 1
37 54427 1 1 48 CYS O O 16.551 -3.532 10.260 1.00 . A A . 48 CYS O 1 1
37 54428 1 1 48 CYS SG S 18.367 -7.029 7.310 1.00 . A A . 48 CYS SG 1 1
37 54429 1 1 49 SER C C 13.348 -5.682 11.142 1.00 . A A . 49 SER C 1 1
37 54430 1 1 49 SER CA C 13.920 -4.394 10.566 1.00 . A A . 49 SER CA 1 1
37 54431 1 1 49 SER CB C 12.833 -3.460 10.032 1.00 . A A . 49 SER CB 1 1
37 54432 1 1 49 SER H H 14.484 -5.372 8.768 1.00 . A A . 49 SER H 1 1
37 54433 1 1 49 SER HA H 14.471 -3.879 11.350 1.00 . A A . 49 SER HA 1 1
37 54434 1 1 49 SER HB2 H 12.790 -2.581 10.661 1.00 . A A . 49 SER HB2 1 1
37 54435 1 1 49 SER HB3 H 13.104 -3.145 9.027 1.00 . A A . 49 SER HB3 1 1
37 54436 1 1 49 SER HG H 10.937 -3.468 9.584 1.00 . A A . 49 SER HG 1 1
37 54437 1 1 49 SER N N 14.827 -4.751 9.496 1.00 . A A . 49 SER N 1 1
37 54438 1 1 49 SER O O 12.928 -6.582 10.404 1.00 . A A . 49 SER O 1 1
37 54439 1 1 49 SER OG O 11.556 -4.074 10.002 1.00 . A A . 49 SER OG 1 1
37 54440 1 1 50 LEU C C 12.354 -6.513 14.494 1.00 . A A . 50 LEU C 1 1
37 54441 1 1 50 LEU CA C 12.944 -6.982 13.175 1.00 . A A . 50 LEU CA 1 1
37 54442 1 1 50 LEU CB C 14.122 -7.918 13.447 1.00 . A A . 50 LEU CB 1 1
37 54443 1 1 50 LEU CD1 C 13.850 -10.391 13.262 1.00 . A A . 50 LEU CD1 1 1
37 54444 1 1 50 LEU CD2 C 14.705 -9.397 15.366 1.00 . A A . 50 LEU CD2 1 1
37 54445 1 1 50 LEU CG C 13.773 -9.217 14.183 1.00 . A A . 50 LEU CG 1 1
37 54446 1 1 50 LEU H H 13.803 -5.030 13.012 1.00 . A A . 50 LEU H 1 1
37 54447 1 1 50 LEU HA H 12.184 -7.500 12.591 1.00 . A A . 50 LEU HA 1 1
37 54448 1 1 50 LEU HB2 H 14.589 -8.174 12.495 1.00 . A A . 50 LEU HB2 1 1
37 54449 1 1 50 LEU HB3 H 14.852 -7.376 14.046 1.00 . A A . 50 LEU HB3 1 1
37 54450 1 1 50 LEU HD11 H 13.459 -11.274 13.769 1.00 . A A . 50 LEU HD11 1 1
37 54451 1 1 50 LEU HD12 H 14.884 -10.562 12.978 1.00 . A A . 50 LEU HD12 1 1
37 54452 1 1 50 LEU HD13 H 13.249 -10.193 12.367 1.00 . A A . 50 LEU HD13 1 1
37 54453 1 1 50 LEU HD21 H 14.496 -10.350 15.855 1.00 . A A . 50 LEU HD21 1 1
37 54454 1 1 50 LEU HD22 H 14.547 -8.590 16.082 1.00 . A A . 50 LEU HD22 1 1
37 54455 1 1 50 LEU HD23 H 15.743 -9.384 15.032 1.00 . A A . 50 LEU HD23 1 1
37 54456 1 1 50 LEU HG H 12.761 -9.153 14.546 1.00 . A A . 50 LEU HG 1 1
37 54457 1 1 50 LEU N N 13.407 -5.796 12.459 1.00 . A A . 50 LEU N 1 1
37 54458 1 1 50 LEU O O 12.949 -5.683 15.167 1.00 . A A . 50 LEU O 1 1
37 54459 1 1 51 HIS C C 10.250 -5.111 16.180 1.00 . A A . 51 HIS C 1 1
37 54460 1 1 51 HIS CA C 10.446 -6.632 16.058 1.00 . A A . 51 HIS CA 1 1
37 54461 1 1 51 HIS CB C 11.192 -7.157 17.304 1.00 . A A . 51 HIS CB 1 1
37 54462 1 1 51 HIS CD2 C 10.796 -9.634 16.608 1.00 . A A . 51 HIS CD2 1 1
37 54463 1 1 51 HIS CE1 C 12.289 -10.581 17.813 1.00 . A A . 51 HIS CE1 1 1
37 54464 1 1 51 HIS CG C 11.419 -8.638 17.298 1.00 . A A . 51 HIS CG 1 1
37 54465 1 1 51 HIS H H 10.719 -7.661 14.202 1.00 . A A . 51 HIS H 1 1
37 54466 1 1 51 HIS HA H 9.464 -7.102 16.036 1.00 . A A . 51 HIS HA 1 1
37 54467 1 1 51 HIS HB2 H 12.158 -6.658 17.373 1.00 . A A . 51 HIS HB2 1 1
37 54468 1 1 51 HIS HB3 H 10.612 -6.903 18.191 1.00 . A A . 51 HIS HB3 1 1
37 54469 1 1 51 HIS HD1 H 13.018 -8.834 18.689 1.00 . A A . 51 HIS HD1 1 1
37 54470 1 1 51 HIS HD2 H 9.993 -9.490 15.903 1.00 . A A . 51 HIS HD2 1 1
37 54471 1 1 51 HIS HE1 H 12.926 -11.329 18.269 1.00 . A A . 51 HIS HE1 1 1
37 54472 1 1 51 HIS N N 11.164 -7.004 14.824 1.00 . A A . 51 HIS N 1 1
37 54473 1 1 51 HIS ND1 N 12.367 -9.277 18.059 1.00 . A A . 51 HIS ND1 1 1
37 54474 1 1 51 HIS NE2 N 11.343 -10.855 16.938 1.00 . A A . 51 HIS NE2 1 1
37 54475 1 1 51 HIS O O 10.204 -4.567 17.275 1.00 . A A . 51 HIS O 1 1
37 54476 1 1 52 GLY C C 11.236 -2.196 15.323 1.00 . A A . 52 GLY C 1 1
37 54477 1 1 52 GLY CA C 9.963 -2.984 15.052 1.00 . A A . 52 GLY CA 1 1
37 54478 1 1 52 GLY H H 10.197 -4.907 14.162 1.00 . A A . 52 GLY H 1 1
37 54479 1 1 52 GLY HA2 H 9.566 -2.675 14.085 1.00 . A A . 52 GLY HA2 1 1
37 54480 1 1 52 GLY HA3 H 9.234 -2.725 15.820 1.00 . A A . 52 GLY HA3 1 1
37 54481 1 1 52 GLY N N 10.141 -4.430 15.045 1.00 . A A . 52 GLY N 1 1
37 54482 1 1 52 GLY O O 11.184 -0.983 15.491 1.00 . A A . 52 GLY O 1 1
37 54483 1 1 53 ARG C C 14.439 -2.352 14.309 1.00 . A A . 53 ARG C 1 1
37 54484 1 1 53 ARG CA C 13.662 -2.218 15.592 1.00 . A A . 53 ARG CA 1 1
37 54485 1 1 53 ARG CB C 14.410 -2.904 16.745 1.00 . A A . 53 ARG CB 1 1
37 54486 1 1 53 ARG CD C 16.786 -2.100 17.111 1.00 . A A . 53 ARG CD 1 1
37 54487 1 1 53 ARG CG C 15.328 -1.969 17.541 1.00 . A A . 53 ARG CG 1 1
37 54488 1 1 53 ARG CZ C 18.968 -1.035 17.661 1.00 . A A . 53 ARG CZ 1 1
37 54489 1 1 53 ARG H H 12.395 -3.865 15.179 1.00 . A A . 53 ARG H 1 1
37 54490 1 1 53 ARG HA H 13.505 -1.165 15.824 1.00 . A A . 53 ARG HA 1 1
37 54491 1 1 53 ARG HB2 H 13.678 -3.326 17.427 1.00 . A A . 53 ARG HB2 1 1
37 54492 1 1 53 ARG HB3 H 15.001 -3.726 16.343 1.00 . A A . 53 ARG HB3 1 1
37 54493 1 1 53 ARG HD2 H 17.122 -3.117 17.311 1.00 . A A . 53 ARG HD2 1 1
37 54494 1 1 53 ARG HD3 H 16.860 -1.908 16.044 1.00 . A A . 53 ARG HD3 1 1
37 54495 1 1 53 ARG HE H 17.214 -0.560 18.508 1.00 . A A . 53 ARG HE 1 1
37 54496 1 1 53 ARG HG2 H 15.003 -0.938 17.398 1.00 . A A . 53 ARG HG2 1 1
37 54497 1 1 53 ARG HG3 H 15.251 -2.217 18.600 1.00 . A A . 53 ARG HG3 1 1
37 54498 1 1 53 ARG HH11 H 19.174 -2.421 16.220 1.00 . A A . 53 ARG HH11 1 1
37 54499 1 1 53 ARG HH12 H 20.644 -1.631 16.724 1.00 . A A . 53 ARG HH12 1 1
37 54500 1 1 53 ARG HH21 H 19.135 0.411 19.040 1.00 . A A . 53 ARG HH21 1 1
37 54501 1 1 53 ARG HH22 H 20.625 -0.076 18.260 1.00 . A A . 53 ARG HH22 1 1
37 54502 1 1 53 ARG N N 12.381 -2.868 15.353 1.00 . A A . 53 ARG N 1 1
37 54503 1 1 53 ARG NE N 17.654 -1.156 17.832 1.00 . A A . 53 ARG NE 1 1
37 54504 1 1 53 ARG NH1 N 19.643 -1.755 16.804 1.00 . A A . 53 ARG NH1 1 1
37 54505 1 1 53 ARG NH2 N 19.615 -0.165 18.379 1.00 . A A . 53 ARG NH2 1 1
37 54506 1 1 53 ARG O O 14.389 -3.388 13.660 1.00 . A A . 53 ARG O 1 1
37 54507 1 1 54 GLN C C 17.390 -1.392 13.061 1.00 . A A . 54 GLN C 1 1
37 54508 1 1 54 GLN CA C 15.921 -1.296 12.709 1.00 . A A . 54 GLN CA 1 1
37 54509 1 1 54 GLN CB C 15.660 -0.005 11.941 1.00 . A A . 54 GLN CB 1 1
37 54510 1 1 54 GLN CD C 14.623 1.068 9.939 1.00 . A A . 54 GLN CD 1 1
37 54511 1 1 54 GLN CG C 14.975 -0.229 10.634 1.00 . A A . 54 GLN CG 1 1
37 54512 1 1 54 GLN H H 15.137 -0.477 14.505 1.00 . A A . 54 GLN H 1 1
37 54513 1 1 54 GLN HA H 15.645 -2.145 12.089 1.00 . A A . 54 GLN HA 1 1
37 54514 1 1 54 GLN HB2 H 15.029 0.638 12.549 1.00 . A A . 54 GLN HB2 1 1
37 54515 1 1 54 GLN HB3 H 16.610 0.498 11.760 1.00 . A A . 54 GLN HB3 1 1
37 54516 1 1 54 GLN HE21 H 15.424 2.700 9.099 1.00 . A A . 54 GLN HE21 1 1
37 54517 1 1 54 GLN HE22 H 16.566 1.552 9.751 1.00 . A A . 54 GLN HE22 1 1
37 54518 1 1 54 GLN HG2 H 15.629 -0.815 9.992 1.00 . A A . 54 GLN HG2 1 1
37 54519 1 1 54 GLN HG3 H 14.058 -0.790 10.811 1.00 . A A . 54 GLN HG3 1 1
37 54520 1 1 54 GLN N N 15.133 -1.300 13.932 1.00 . A A . 54 GLN N 1 1
37 54521 1 1 54 GLN NE2 N 15.619 1.830 9.566 1.00 . A A . 54 GLN NE2 1 1
37 54522 1 1 54 GLN O O 17.812 -0.869 14.087 1.00 . A A . 54 GLN O 1 1
37 54523 1 1 54 GLN OE1 O 13.461 1.368 9.733 1.00 . A A . 54 GLN OE1 1 1
37 54524 1 1 55 GLY C C 20.312 -2.951 11.377 1.00 . A A . 55 GLY C 1 1
37 54525 1 1 55 GLY CA C 19.592 -2.144 12.436 1.00 . A A . 55 GLY CA 1 1
37 54526 1 1 55 GLY H H 17.768 -2.499 11.387 1.00 . A A . 55 GLY H 1 1
37 54527 1 1 55 GLY HA2 H 20.014 -1.138 12.460 1.00 . A A . 55 GLY HA2 1 1
37 54528 1 1 55 GLY HA3 H 19.767 -2.609 13.406 1.00 . A A . 55 GLY HA3 1 1
37 54529 1 1 55 GLY N N 18.163 -2.047 12.211 1.00 . A A . 55 GLY N 1 1
37 54530 1 1 55 GLY O O 19.669 -3.573 10.529 1.00 . A A . 55 GLY O 1 1
37 54531 1 1 56 ILE C C 22.483 -5.155 10.872 1.00 . A A . 56 ILE C 1 1
37 54532 1 1 56 ILE CA C 22.436 -3.693 10.446 1.00 . A A . 56 ILE CA 1 1
37 54533 1 1 56 ILE CB C 23.881 -3.108 10.292 1.00 . A A . 56 ILE CB 1 1
37 54534 1 1 56 ILE CD1 C 26.085 -2.703 11.569 1.00 . A A . 56 ILE CD1 1 1
37 54535 1 1 56 ILE CG1 C 24.665 -3.247 11.615 1.00 . A A . 56 ILE CG1 1 1
37 54536 1 1 56 ILE CG2 C 23.787 -1.626 9.897 1.00 . A A . 56 ILE CG2 1 1
37 54537 1 1 56 ILE H H 22.121 -2.415 12.150 1.00 . A A . 56 ILE H 1 1
37 54538 1 1 56 ILE HA H 21.945 -3.636 9.479 1.00 . A A . 56 ILE HA 1 1
37 54539 1 1 56 ILE HB H 24.420 -3.658 9.484 1.00 . A A . 56 ILE HB 1 1
37 54540 1 1 56 ILE HD11 H 26.629 -3.039 12.450 1.00 . A A . 56 ILE HD11 1 1
37 54541 1 1 56 ILE HD12 H 26.589 -3.066 10.674 1.00 . A A . 56 ILE HD12 1 1
37 54542 1 1 56 ILE HD13 H 26.063 -1.611 11.556 1.00 . A A . 56 ILE HD13 1 1
37 54543 1 1 56 ILE HG12 H 24.128 -2.717 12.397 1.00 . A A . 56 ILE HG12 1 1
37 54544 1 1 56 ILE HG13 H 24.708 -4.300 11.887 1.00 . A A . 56 ILE HG13 1 1
37 54545 1 1 56 ILE HG21 H 24.744 -1.291 9.499 1.00 . A A . 56 ILE HG21 1 1
37 54546 1 1 56 ILE HG22 H 23.021 -1.500 9.135 1.00 . A A . 56 ILE HG22 1 1
37 54547 1 1 56 ILE HG23 H 23.531 -1.015 10.772 1.00 . A A . 56 ILE HG23 1 1
37 54548 1 1 56 ILE N N 21.637 -2.940 11.411 1.00 . A A . 56 ILE N 1 1
37 54549 1 1 56 ILE O O 22.276 -5.496 12.039 1.00 . A A . 56 ILE O 1 1
37 54550 1 1 57 VAL C C 23.854 -8.033 9.219 1.00 . A A . 57 VAL C 1 1
37 54551 1 1 57 VAL CA C 22.773 -7.463 10.125 1.00 . A A . 57 VAL CA 1 1
37 54552 1 1 57 VAL CB C 21.431 -8.143 9.735 1.00 . A A . 57 VAL CB 1 1
37 54553 1 1 57 VAL CG1 C 21.503 -9.632 9.875 1.00 . A A . 57 VAL CG1 1 1
37 54554 1 1 57 VAL CG2 C 20.280 -7.575 10.558 1.00 . A A . 57 VAL CG2 1 1
37 54555 1 1 57 VAL H H 22.811 -5.674 8.956 1.00 . A A . 57 VAL H 1 1
37 54556 1 1 57 VAL HA H 22.998 -7.665 11.170 1.00 . A A . 57 VAL HA 1 1
37 54557 1 1 57 VAL HB H 21.246 -7.949 8.715 1.00 . A A . 57 VAL HB 1 1
37 54558 1 1 57 VAL HG11 H 21.876 -9.881 10.861 1.00 . A A . 57 VAL HG11 1 1
37 54559 1 1 57 VAL HG12 H 20.509 -10.063 9.749 1.00 . A A . 57 VAL HG12 1 1
37 54560 1 1 57 VAL HG13 H 22.167 -10.045 9.119 1.00 . A A . 57 VAL HG13 1 1
37 54561 1 1 57 VAL HG21 H 20.526 -7.643 11.616 1.00 . A A . 57 VAL HG21 1 1
37 54562 1 1 57 VAL HG22 H 20.127 -6.527 10.295 1.00 . A A . 57 VAL HG22 1 1
37 54563 1 1 57 VAL HG23 H 19.366 -8.130 10.354 1.00 . A A . 57 VAL HG23 1 1
37 54564 1 1 57 VAL N N 22.710 -6.019 9.903 1.00 . A A . 57 VAL N 1 1
37 54565 1 1 57 VAL O O 23.947 -7.638 8.056 1.00 . A A . 57 VAL O 1 1
37 54566 1 1 58 PRO C C 24.927 -10.462 7.754 1.00 . A A . 58 PRO C 1 1
37 54567 1 1 58 PRO CA C 25.634 -9.594 8.803 1.00 . A A . 58 PRO CA 1 1
37 54568 1 1 58 PRO CB C 26.511 -10.423 9.749 1.00 . A A . 58 PRO CB 1 1
37 54569 1 1 58 PRO CD C 24.718 -9.588 11.053 1.00 . A A . 58 PRO CD 1 1
37 54570 1 1 58 PRO CG C 25.612 -10.780 10.876 1.00 . A A . 58 PRO CG 1 1
37 54571 1 1 58 PRO HA H 26.231 -8.824 8.312 1.00 . A A . 58 PRO HA 1 1
37 54572 1 1 58 PRO HB2 H 26.887 -11.317 9.251 1.00 . A A . 58 PRO HB2 1 1
37 54573 1 1 58 PRO HB3 H 27.334 -9.814 10.120 1.00 . A A . 58 PRO HB3 1 1
37 54574 1 1 58 PRO HD2 H 23.725 -9.895 11.365 1.00 . A A . 58 PRO HD2 1 1
37 54575 1 1 58 PRO HD3 H 25.136 -8.885 11.760 1.00 . A A . 58 PRO HD3 1 1
37 54576 1 1 58 PRO HG2 H 25.018 -11.656 10.619 1.00 . A A . 58 PRO HG2 1 1
37 54577 1 1 58 PRO HG3 H 26.188 -10.964 11.782 1.00 . A A . 58 PRO HG3 1 1
37 54578 1 1 58 PRO N N 24.664 -8.986 9.710 1.00 . A A . 58 PRO N 1 1
37 54579 1 1 58 PRO O O 24.316 -11.486 8.073 1.00 . A A . 58 PRO O 1 1
37 54580 1 1 59 GLY C C 24.902 -12.187 5.262 1.00 . A A . 59 GLY C 1 1
37 54581 1 1 59 GLY CA C 24.374 -10.777 5.406 1.00 . A A . 59 GLY CA 1 1
37 54582 1 1 59 GLY H H 25.523 -9.196 6.269 1.00 . A A . 59 GLY H 1 1
37 54583 1 1 59 GLY HA2 H 23.302 -10.816 5.588 1.00 . A A . 59 GLY HA2 1 1
37 54584 1 1 59 GLY HA3 H 24.553 -10.238 4.475 1.00 . A A . 59 GLY HA3 1 1
37 54585 1 1 59 GLY N N 25.018 -10.057 6.494 1.00 . A A . 59 GLY N 1 1
37 54586 1 1 59 GLY O O 24.224 -13.068 4.754 1.00 . A A . 59 GLY O 1 1
37 54587 1 1 60 ASN C C 25.915 -14.763 6.614 1.00 . A A . 60 ASN C 1 1
37 54588 1 1 60 ASN CA C 26.729 -13.731 5.807 1.00 . A A . 60 ASN CA 1 1
37 54589 1 1 60 ASN CB C 28.136 -13.596 6.408 1.00 . A A . 60 ASN CB 1 1
37 54590 1 1 60 ASN CG C 29.100 -14.637 5.885 1.00 . A A . 60 ASN CG 1 1
37 54591 1 1 60 ASN H H 26.594 -11.642 6.211 1.00 . A A . 60 ASN H 1 1
37 54592 1 1 60 ASN HA H 26.811 -14.086 4.777 1.00 . A A . 60 ASN HA 1 1
37 54593 1 1 60 ASN HB2 H 28.531 -12.613 6.158 1.00 . A A . 60 ASN HB2 1 1
37 54594 1 1 60 ASN HB3 H 28.073 -13.683 7.492 1.00 . A A . 60 ASN HB3 1 1
37 54595 1 1 60 ASN HD21 H 30.951 -15.333 6.125 1.00 . A A . 60 ASN HD21 1 1
37 54596 1 1 60 ASN HD22 H 30.481 -14.057 7.230 1.00 . A A . 60 ASN HD22 1 1
37 54597 1 1 60 ASN N N 26.097 -12.410 5.791 1.00 . A A . 60 ASN N 1 1
37 54598 1 1 60 ASN ND2 N 30.270 -14.676 6.456 1.00 . A A . 60 ASN ND2 1 1
37 54599 1 1 60 ASN O O 26.113 -15.963 6.483 1.00 . A A . 60 ASN O 1 1
37 54600 1 1 60 ASN OD1 O 28.808 -15.368 4.958 1.00 . A A . 60 ASN OD1 1 1
37 54601 1 1 61 ARG C C 22.675 -15.046 7.855 1.00 . A A . 61 ARG C 1 1
37 54602 1 1 61 ARG CA C 24.143 -15.163 8.261 1.00 . A A . 61 ARG CA 1 1
37 54603 1 1 61 ARG CB C 24.303 -14.808 9.744 1.00 . A A . 61 ARG CB 1 1
37 54604 1 1 61 ARG CD C 25.808 -14.726 11.745 1.00 . A A . 61 ARG CD 1 1
37 54605 1 1 61 ARG CG C 25.720 -15.015 10.260 1.00 . A A . 61 ARG CG 1 1
37 54606 1 1 61 ARG CZ C 27.559 -14.834 13.509 1.00 . A A . 61 ARG CZ 1 1
37 54607 1 1 61 ARG H H 24.862 -13.280 7.533 1.00 . A A . 61 ARG H 1 1
37 54608 1 1 61 ARG HA H 24.451 -16.198 8.114 1.00 . A A . 61 ARG HA 1 1
37 54609 1 1 61 ARG HB2 H 24.022 -13.765 9.888 1.00 . A A . 61 ARG HB2 1 1
37 54610 1 1 61 ARG HB3 H 23.628 -15.432 10.330 1.00 . A A . 61 ARG HB3 1 1
37 54611 1 1 61 ARG HD2 H 25.533 -13.686 11.927 1.00 . A A . 61 ARG HD2 1 1
37 54612 1 1 61 ARG HD3 H 25.110 -15.374 12.272 1.00 . A A . 61 ARG HD3 1 1
37 54613 1 1 61 ARG HE H 27.867 -15.267 11.572 1.00 . A A . 61 ARG HE 1 1
37 54614 1 1 61 ARG HG2 H 26.014 -16.048 10.082 1.00 . A A . 61 ARG HG2 1 1
37 54615 1 1 61 ARG HG3 H 26.403 -14.352 9.728 1.00 . A A . 61 ARG HG3 1 1
37 54616 1 1 61 ARG HH11 H 25.781 -14.247 14.246 1.00 . A A . 61 ARG HH11 1 1
37 54617 1 1 61 ARG HH12 H 27.077 -14.374 15.405 1.00 . A A . 61 ARG HH12 1 1
37 54618 1 1 61 ARG HH21 H 29.427 -15.418 13.080 1.00 . A A . 61 ARG HH21 1 1
37 54619 1 1 61 ARG HH22 H 29.118 -15.013 14.759 1.00 . A A . 61 ARG HH22 1 1
37 54620 1 1 61 ARG N N 24.994 -14.286 7.448 1.00 . A A . 61 ARG N 1 1
37 54621 1 1 61 ARG NE N 27.171 -14.966 12.247 1.00 . A A . 61 ARG NE 1 1
37 54622 1 1 61 ARG NH1 N 26.747 -14.454 14.462 1.00 . A A . 61 ARG NH1 1 1
37 54623 1 1 61 ARG NH2 N 28.796 -15.106 13.810 1.00 . A A . 61 ARG NH2 1 1
37 54624 1 1 61 ARG O O 21.793 -15.560 8.552 1.00 . A A . 61 ARG O 1 1
37 54625 1 1 62 LEU C C 20.806 -14.804 4.885 1.00 . A A . 62 LEU C 1 1
37 54626 1 1 62 LEU CA C 21.047 -14.198 6.248 1.00 . A A . 62 LEU CA 1 1
37 54627 1 1 62 LEU CB C 20.721 -12.713 6.137 1.00 . A A . 62 LEU CB 1 1
37 54628 1 1 62 LEU CD1 C 19.742 -10.628 6.986 1.00 . A A . 62 LEU CD1 1 1
37 54629 1 1 62 LEU CD2 C 18.665 -12.764 7.644 1.00 . A A . 62 LEU CD2 1 1
37 54630 1 1 62 LEU CG C 19.987 -12.086 7.320 1.00 . A A . 62 LEU CG 1 1
37 54631 1 1 62 LEU H H 23.172 -14.017 6.168 1.00 . A A . 62 LEU H 1 1
37 54632 1 1 62 LEU HA H 20.354 -14.662 6.945 1.00 . A A . 62 LEU HA 1 1
37 54633 1 1 62 LEU HB2 H 21.652 -12.171 5.980 1.00 . A A . 62 LEU HB2 1 1
37 54634 1 1 62 LEU HB3 H 20.106 -12.569 5.251 1.00 . A A . 62 LEU HB3 1 1
37 54635 1 1 62 LEU HD11 H 19.247 -10.142 7.828 1.00 . A A . 62 LEU HD11 1 1
37 54636 1 1 62 LEU HD12 H 19.112 -10.550 6.099 1.00 . A A . 62 LEU HD12 1 1
37 54637 1 1 62 LEU HD13 H 20.694 -10.129 6.803 1.00 . A A . 62 LEU HD13 1 1
37 54638 1 1 62 LEU HD21 H 18.088 -12.133 8.315 1.00 . A A . 62 LEU HD21 1 1
37 54639 1 1 62 LEU HD22 H 18.858 -13.705 8.149 1.00 . A A . 62 LEU HD22 1 1
37 54640 1 1 62 LEU HD23 H 18.098 -12.944 6.737 1.00 . A A . 62 LEU HD23 1 1
37 54641 1 1 62 LEU HG H 20.622 -12.158 8.187 1.00 . A A . 62 LEU HG 1 1
37 54642 1 1 62 LEU N N 22.413 -14.391 6.732 1.00 . A A . 62 LEU N 1 1
37 54643 1 1 62 LEU O O 21.698 -14.915 4.056 1.00 . A A . 62 LEU O 1 1
37 54644 1 1 63 LYS C C 17.927 -14.907 2.848 1.00 . A A . 63 LYS C 1 1
37 54645 1 1 63 LYS CA C 19.131 -15.653 3.343 1.00 . A A . 63 LYS CA 1 1
37 54646 1 1 63 LYS CB C 18.797 -17.138 3.462 1.00 . A A . 63 LYS CB 1 1
37 54647 1 1 63 LYS CD C 18.528 -19.344 2.252 1.00 . A A . 63 LYS CD 1 1
37 54648 1 1 63 LYS CE C 19.992 -19.779 2.326 1.00 . A A . 63 LYS CE 1 1
37 54649 1 1 63 LYS CG C 18.445 -17.818 2.135 1.00 . A A . 63 LYS CG 1 1
37 54650 1 1 63 LYS H H 18.861 -15.029 5.387 1.00 . A A . 63 LYS H 1 1
37 54651 1 1 63 LYS HA H 19.942 -15.514 2.636 1.00 . A A . 63 LYS HA 1 1
37 54652 1 1 63 LYS HB2 H 19.654 -17.628 3.890 1.00 . A A . 63 LYS HB2 1 1
37 54653 1 1 63 LYS HB3 H 17.963 -17.259 4.152 1.00 . A A . 63 LYS HB3 1 1
37 54654 1 1 63 LYS HD2 H 18.002 -19.670 3.151 1.00 . A A . 63 LYS HD2 1 1
37 54655 1 1 63 LYS HD3 H 18.064 -19.798 1.377 1.00 . A A . 63 LYS HD3 1 1
37 54656 1 1 63 LYS HE2 H 20.493 -19.421 1.428 1.00 . A A . 63 LYS HE2 1 1
37 54657 1 1 63 LYS HE3 H 20.443 -19.288 3.184 1.00 . A A . 63 LYS HE3 1 1
37 54658 1 1 63 LYS HG2 H 17.434 -17.534 1.845 1.00 . A A . 63 LYS HG2 1 1
37 54659 1 1 63 LYS HG3 H 19.140 -17.483 1.365 1.00 . A A . 63 LYS HG3 1 1
37 54660 1 1 63 LYS HZ1 H 21.204 -21.457 2.524 1.00 . A A . 63 LYS HZ1 1 1
37 54661 1 1 63 LYS HZ2 H 19.837 -21.742 1.649 1.00 . A A . 63 LYS HZ2 1 1
37 54662 1 1 63 LYS HZ3 H 19.755 -21.608 3.293 1.00 . A A . 63 LYS HZ3 1 1
37 54663 1 1 63 LYS N N 19.551 -15.142 4.643 1.00 . A A . 63 LYS N 1 1
37 54664 1 1 63 LYS NZ N 20.211 -21.266 2.457 1.00 . A A . 63 LYS NZ 1 1
37 54665 1 1 63 LYS O O 16.879 -14.945 3.468 1.00 . A A . 63 LYS O 1 1
37 54666 1 1 64 ILE C C 15.922 -14.518 0.613 1.00 . A A . 64 ILE C 1 1
37 54667 1 1 64 ILE CA C 16.971 -13.523 1.106 1.00 . A A . 64 ILE CA 1 1
37 54668 1 1 64 ILE CB C 17.469 -12.662 -0.088 1.00 . A A . 64 ILE CB 1 1
37 54669 1 1 64 ILE CD1 C 18.187 -10.593 1.345 1.00 . A A . 64 ILE CD1 1 1
37 54670 1 1 64 ILE CG1 C 18.597 -11.694 0.342 1.00 . A A . 64 ILE CG1 1 1
37 54671 1 1 64 ILE CG2 C 16.326 -11.862 -0.677 1.00 . A A . 64 ILE CG2 1 1
37 54672 1 1 64 ILE H H 18.950 -14.294 1.219 1.00 . A A . 64 ILE H 1 1
37 54673 1 1 64 ILE HA H 16.524 -12.877 1.860 1.00 . A A . 64 ILE HA 1 1
37 54674 1 1 64 ILE HB H 17.863 -13.329 -0.850 1.00 . A A . 64 ILE HB 1 1
37 54675 1 1 64 ILE HD11 H 17.340 -10.024 0.969 1.00 . A A . 64 ILE HD11 1 1
37 54676 1 1 64 ILE HD12 H 17.932 -11.046 2.301 1.00 . A A . 64 ILE HD12 1 1
37 54677 1 1 64 ILE HD13 H 19.023 -9.911 1.488 1.00 . A A . 64 ILE HD13 1 1
37 54678 1 1 64 ILE HG12 H 19.413 -12.269 0.771 1.00 . A A . 64 ILE HG12 1 1
37 54679 1 1 64 ILE HG13 H 18.975 -11.204 -0.550 1.00 . A A . 64 ILE HG13 1 1
37 54680 1 1 64 ILE HG21 H 15.798 -11.351 0.126 1.00 . A A . 64 ILE HG21 1 1
37 54681 1 1 64 ILE HG22 H 16.717 -11.123 -1.378 1.00 . A A . 64 ILE HG22 1 1
37 54682 1 1 64 ILE HG23 H 15.639 -12.524 -1.193 1.00 . A A . 64 ILE HG23 1 1
37 54683 1 1 64 ILE N N 18.066 -14.271 1.701 1.00 . A A . 64 ILE N 1 1
37 54684 1 1 64 ILE O O 16.245 -15.475 -0.095 1.00 . A A . 64 ILE O 1 1
37 54685 1 1 65 LEU C C 12.705 -14.492 -0.436 1.00 . A A . 65 LEU C 1 1
37 54686 1 1 65 LEU CA C 13.578 -15.185 0.613 1.00 . A A . 65 LEU CA 1 1
37 54687 1 1 65 LEU CB C 12.736 -15.556 1.838 1.00 . A A . 65 LEU CB 1 1
37 54688 1 1 65 LEU CD1 C 12.410 -16.481 4.098 1.00 . A A . 65 LEU CD1 1 1
37 54689 1 1 65 LEU CD2 C 14.327 -17.406 2.719 1.00 . A A . 65 LEU CD2 1 1
37 54690 1 1 65 LEU CG C 13.472 -16.151 3.050 1.00 . A A . 65 LEU CG 1 1
37 54691 1 1 65 LEU H H 14.454 -13.508 1.598 1.00 . A A . 65 LEU H 1 1
37 54692 1 1 65 LEU HA H 13.987 -16.095 0.178 1.00 . A A . 65 LEU HA 1 1
37 54693 1 1 65 LEU HB2 H 12.222 -14.657 2.181 1.00 . A A . 65 LEU HB2 1 1
37 54694 1 1 65 LEU HB3 H 11.975 -16.267 1.514 1.00 . A A . 65 LEU HB3 1 1
37 54695 1 1 65 LEU HD11 H 11.984 -15.549 4.487 1.00 . A A . 65 LEU HD11 1 1
37 54696 1 1 65 LEU HD12 H 12.854 -17.024 4.918 1.00 . A A . 65 LEU HD12 1 1
37 54697 1 1 65 LEU HD13 H 11.616 -17.083 3.655 1.00 . A A . 65 LEU HD13 1 1
37 54698 1 1 65 LEU HD21 H 14.728 -17.829 3.642 1.00 . A A . 65 LEU HD21 1 1
37 54699 1 1 65 LEU HD22 H 15.167 -17.114 2.078 1.00 . A A . 65 LEU HD22 1 1
37 54700 1 1 65 LEU HD23 H 13.716 -18.145 2.211 1.00 . A A . 65 LEU HD23 1 1
37 54701 1 1 65 LEU HG H 14.132 -15.394 3.462 1.00 . A A . 65 LEU HG 1 1
37 54702 1 1 65 LEU N N 14.674 -14.307 1.003 1.00 . A A . 65 LEU N 1 1
37 54703 1 1 65 LEU O O 11.692 -13.876 -0.116 1.00 . A A . 65 LEU O 1 1
37 54704 1 1 66 VAL C C 11.072 -14.703 -3.059 1.00 . A A . 66 VAL C 1 1
37 54705 1 1 66 VAL CA C 12.379 -13.951 -2.782 1.00 . A A . 66 VAL CA 1 1
37 54706 1 1 66 VAL CB C 13.223 -13.900 -4.094 1.00 . A A . 66 VAL CB 1 1
37 54707 1 1 66 VAL CG1 C 14.289 -12.805 -3.997 1.00 . A A . 66 VAL CG1 1 1
37 54708 1 1 66 VAL CG2 C 13.905 -15.260 -4.377 1.00 . A A . 66 VAL CG2 1 1
37 54709 1 1 66 VAL H H 13.967 -15.074 -1.905 1.00 . A A . 66 VAL H 1 1
37 54710 1 1 66 VAL HA H 12.121 -12.932 -2.498 1.00 . A A . 66 VAL HA 1 1
37 54711 1 1 66 VAL HB H 12.560 -13.657 -4.923 1.00 . A A . 66 VAL HB 1 1
37 54712 1 1 66 VAL HG11 H 14.797 -12.708 -4.959 1.00 . A A . 66 VAL HG11 1 1
37 54713 1 1 66 VAL HG12 H 13.818 -11.852 -3.749 1.00 . A A . 66 VAL HG12 1 1
37 54714 1 1 66 VAL HG13 H 15.018 -13.060 -3.232 1.00 . A A . 66 VAL HG13 1 1
37 54715 1 1 66 VAL HG21 H 13.166 -16.060 -4.338 1.00 . A A . 66 VAL HG21 1 1
37 54716 1 1 66 VAL HG22 H 14.346 -15.239 -5.375 1.00 . A A . 66 VAL HG22 1 1
37 54717 1 1 66 VAL HG23 H 14.691 -15.451 -3.647 1.00 . A A . 66 VAL HG23 1 1
37 54718 1 1 66 VAL N N 13.125 -14.569 -1.687 1.00 . A A . 66 VAL N 1 1
37 54719 1 1 66 VAL O O 10.995 -15.924 -2.914 1.00 . A A . 66 VAL O 1 1
37 54720 1 1 67 GLY C C 8.749 -14.805 -5.329 1.00 . A A . 67 GLY C 1 1
37 54721 1 1 67 GLY CA C 8.774 -14.544 -3.837 1.00 . A A . 67 GLY CA 1 1
37 54722 1 1 67 GLY H H 10.170 -12.964 -3.572 1.00 . A A . 67 GLY H 1 1
37 54723 1 1 67 GLY HA2 H 8.628 -15.481 -3.299 1.00 . A A . 67 GLY HA2 1 1
37 54724 1 1 67 GLY HA3 H 7.973 -13.853 -3.579 1.00 . A A . 67 GLY HA3 1 1
37 54725 1 1 67 GLY N N 10.054 -13.958 -3.469 1.00 . A A . 67 GLY N 1 1
37 54726 1 1 67 GLY O O 9.767 -14.645 -5.977 1.00 . A A . 67 GLY O 1 1
37 54727 1 1 68 MET C C 8.209 -16.585 -7.909 1.00 . A A . 68 MET C 1 1
37 54728 1 1 68 MET CA C 7.375 -15.441 -7.307 1.00 . A A . 68 MET CA 1 1
37 54729 1 1 68 MET CB C 7.592 -14.159 -8.131 1.00 . A A . 68 MET CB 1 1
37 54730 1 1 68 MET CE C 8.721 -11.006 -8.223 1.00 . A A . 68 MET CE 1 1
37 54731 1 1 68 MET CG C 6.784 -12.962 -7.633 1.00 . A A . 68 MET CG 1 1
37 54732 1 1 68 MET H H 6.786 -15.281 -5.257 1.00 . A A . 68 MET H 1 1
37 54733 1 1 68 MET HA H 6.328 -15.723 -7.427 1.00 . A A . 68 MET HA 1 1
37 54734 1 1 68 MET HB2 H 8.650 -13.903 -8.109 1.00 . A A . 68 MET HB2 1 1
37 54735 1 1 68 MET HB3 H 7.313 -14.358 -9.165 1.00 . A A . 68 MET HB3 1 1
37 54736 1 1 68 MET HE1 H 8.789 -10.839 -7.148 1.00 . A A . 68 MET HE1 1 1
37 54737 1 1 68 MET HE2 H 9.415 -11.795 -8.514 1.00 . A A . 68 MET HE2 1 1
37 54738 1 1 68 MET HE3 H 8.980 -10.087 -8.748 1.00 . A A . 68 MET HE3 1 1
37 54739 1 1 68 MET HG2 H 5.726 -13.224 -7.642 1.00 . A A . 68 MET HG2 1 1
37 54740 1 1 68 MET HG3 H 7.080 -12.729 -6.610 1.00 . A A . 68 MET HG3 1 1
37 54741 1 1 68 MET N N 7.587 -15.185 -5.860 1.00 . A A . 68 MET N 1 1
37 54742 1 1 68 MET O O 8.186 -16.800 -9.111 1.00 . A A . 68 MET O 1 1
37 54743 1 1 68 MET SD S 7.029 -11.492 -8.657 1.00 . A A . 68 MET SD 1 1
37 54744 1 1 69 TYR C C 9.303 -19.741 -6.709 1.00 . A A . 69 TYR C 1 1
37 54745 1 1 69 TYR CA C 9.684 -18.498 -7.510 1.00 . A A . 69 TYR CA 1 1
37 54746 1 1 69 TYR CB C 11.182 -18.213 -7.344 1.00 . A A . 69 TYR CB 1 1
37 54747 1 1 69 TYR CD1 C 11.695 -17.020 -9.535 1.00 . A A . 69 TYR CD1 1 1
37 54748 1 1 69 TYR CD2 C 12.089 -15.843 -7.459 1.00 . A A . 69 TYR CD2 1 1
37 54749 1 1 69 TYR CE1 C 12.147 -15.884 -10.264 1.00 . A A . 69 TYR CE1 1 1
37 54750 1 1 69 TYR CE2 C 12.538 -14.708 -8.181 1.00 . A A . 69 TYR CE2 1 1
37 54751 1 1 69 TYR CG C 11.662 -17.007 -8.125 1.00 . A A . 69 TYR CG 1 1
37 54752 1 1 69 TYR CZ C 12.564 -14.741 -9.575 1.00 . A A . 69 TYR CZ 1 1
37 54753 1 1 69 TYR H H 8.899 -17.116 -6.089 1.00 . A A . 69 TYR H 1 1
37 54754 1 1 69 TYR HA H 9.480 -18.690 -8.564 1.00 . A A . 69 TYR HA 1 1
37 54755 1 1 69 TYR HB2 H 11.395 -18.055 -6.288 1.00 . A A . 69 TYR HB2 1 1
37 54756 1 1 69 TYR HB3 H 11.744 -19.083 -7.682 1.00 . A A . 69 TYR HB3 1 1
37 54757 1 1 69 TYR HD1 H 11.366 -17.900 -10.070 1.00 . A A . 69 TYR HD1 1 1
37 54758 1 1 69 TYR HD2 H 12.061 -15.810 -6.384 1.00 . A A . 69 TYR HD2 1 1
37 54759 1 1 69 TYR HE1 H 12.160 -15.903 -11.343 1.00 . A A . 69 TYR HE1 1 1
37 54760 1 1 69 TYR HE2 H 12.854 -13.820 -7.657 1.00 . A A . 69 TYR HE2 1 1
37 54761 1 1 69 TYR HH H 12.959 -13.760 -11.219 1.00 . A A . 69 TYR HH 1 1
37 54762 1 1 69 TYR N N 8.893 -17.345 -7.064 1.00 . A A . 69 TYR N 1 1
37 54763 1 1 69 TYR O O 10.126 -20.627 -6.502 1.00 . A A . 69 TYR O 1 1
37 54764 1 1 69 TYR OH O 13.003 -13.641 -10.269 1.00 . A A . 69 TYR OH 1 1
37 54765 1 1 70 ASP C C 8.509 -21.291 -4.302 1.00 . A A . 70 ASP C 1 1
37 54766 1 1 70 ASP CA C 7.531 -20.869 -5.399 1.00 . A A . 70 ASP CA 1 1
37 54767 1 1 70 ASP CB C 7.166 -22.066 -6.286 1.00 . A A . 70 ASP CB 1 1
37 54768 1 1 70 ASP CG C 6.008 -21.763 -7.207 1.00 . A A . 70 ASP CG 1 1
37 54769 1 1 70 ASP H H 7.441 -18.999 -6.434 1.00 . A A . 70 ASP H 1 1
37 54770 1 1 70 ASP HA H 6.616 -20.529 -4.917 1.00 . A A . 70 ASP HA 1 1
37 54771 1 1 70 ASP HB2 H 8.035 -22.353 -6.881 1.00 . A A . 70 ASP HB2 1 1
37 54772 1 1 70 ASP HB3 H 6.884 -22.905 -5.651 1.00 . A A . 70 ASP HB3 1 1
37 54773 1 1 70 ASP N N 8.065 -19.758 -6.213 1.00 . A A . 70 ASP N 1 1
37 54774 1 1 70 ASP O O 8.858 -22.468 -4.160 1.00 . A A . 70 ASP O 1 1
37 54775 1 1 70 ASP OD1 O 5.106 -21.006 -6.783 1.00 . A A . 70 ASP OD1 1 1
37 54776 1 1 70 ASP OD2 O 5.982 -22.285 -8.338 1.00 . A A . 70 ASP OD2 1 1
37 54777 1 1 71 LYS C C 9.495 -21.340 -1.313 1.00 . A A . 71 LYS C 1 1
37 54778 1 1 71 LYS CA C 10.016 -20.554 -2.530 1.00 . A A . 71 LYS CA 1 1
37 54779 1 1 71 LYS CB C 10.677 -19.226 -2.106 1.00 . A A . 71 LYS CB 1 1
37 54780 1 1 71 LYS CD C 12.441 -20.335 -0.632 1.00 . A A . 71 LYS CD 1 1
37 54781 1 1 71 LYS CE C 13.907 -20.572 -0.391 1.00 . A A . 71 LYS CE 1 1
37 54782 1 1 71 LYS CG C 12.180 -19.353 -1.777 1.00 . A A . 71 LYS CG 1 1
37 54783 1 1 71 LYS H H 8.677 -19.366 -3.697 1.00 . A A . 71 LYS H 1 1
37 54784 1 1 71 LYS HA H 10.783 -21.164 -3.006 1.00 . A A . 71 LYS HA 1 1
37 54785 1 1 71 LYS HB2 H 10.573 -18.518 -2.928 1.00 . A A . 71 LYS HB2 1 1
37 54786 1 1 71 LYS HB3 H 10.154 -18.817 -1.243 1.00 . A A . 71 LYS HB3 1 1
37 54787 1 1 71 LYS HD2 H 11.975 -19.960 0.280 1.00 . A A . 71 LYS HD2 1 1
37 54788 1 1 71 LYS HD3 H 11.996 -21.291 -0.884 1.00 . A A . 71 LYS HD3 1 1
37 54789 1 1 71 LYS HE2 H 14.397 -20.801 -1.341 1.00 . A A . 71 LYS HE2 1 1
37 54790 1 1 71 LYS HE3 H 14.360 -19.681 0.051 1.00 . A A . 71 LYS HE3 1 1
37 54791 1 1 71 LYS HG2 H 12.703 -19.706 -2.666 1.00 . A A . 71 LYS HG2 1 1
37 54792 1 1 71 LYS HG3 H 12.572 -18.373 -1.505 1.00 . A A . 71 LYS HG3 1 1
37 54793 1 1 71 LYS HZ1 H 13.493 -22.526 0.181 1.00 . A A . 71 LYS HZ1 1 1
37 54794 1 1 71 LYS HZ2 H 13.691 -21.501 1.455 1.00 . A A . 71 LYS HZ2 1 1
37 54795 1 1 71 LYS HZ3 H 15.008 -22.026 0.610 1.00 . A A . 71 LYS HZ3 1 1
37 54796 1 1 71 LYS N N 8.989 -20.310 -3.544 1.00 . A A . 71 LYS N 1 1
37 54797 1 1 71 LYS NZ N 14.040 -21.749 0.540 1.00 . A A . 71 LYS NZ 1 1
37 54798 1 1 71 LYS O O 9.179 -20.786 -0.262 1.00 . A A . 71 LYS O 1 1
37 54799 1 1 72 LYS C C 10.209 -23.668 0.645 1.00 . A A . 72 LYS C 1 1
37 54800 1 1 72 LYS CA C 9.068 -23.563 -0.384 1.00 . A A . 72 LYS CA 1 1
37 54801 1 1 72 LYS CB C 8.720 -24.929 -0.998 1.00 . A A . 72 LYS CB 1 1
37 54802 1 1 72 LYS CD C 7.294 -26.072 -2.816 1.00 . A A . 72 LYS CD 1 1
37 54803 1 1 72 LYS CE C 6.747 -27.282 -2.065 1.00 . A A . 72 LYS CE 1 1
37 54804 1 1 72 LYS CG C 7.479 -24.849 -1.915 1.00 . A A . 72 LYS CG 1 1
37 54805 1 1 72 LYS H H 9.717 -23.045 -2.362 1.00 . A A . 72 LYS H 1 1
37 54806 1 1 72 LYS HA H 8.184 -23.156 0.107 1.00 . A A . 72 LYS HA 1 1
37 54807 1 1 72 LYS HB2 H 9.573 -25.273 -1.584 1.00 . A A . 72 LYS HB2 1 1
37 54808 1 1 72 LYS HB3 H 8.529 -25.645 -0.200 1.00 . A A . 72 LYS HB3 1 1
37 54809 1 1 72 LYS HD2 H 6.589 -25.807 -3.606 1.00 . A A . 72 LYS HD2 1 1
37 54810 1 1 72 LYS HD3 H 8.250 -26.328 -3.276 1.00 . A A . 72 LYS HD3 1 1
37 54811 1 1 72 LYS HE2 H 7.483 -27.622 -1.335 1.00 . A A . 72 LYS HE2 1 1
37 54812 1 1 72 LYS HE3 H 5.831 -26.993 -1.544 1.00 . A A . 72 LYS HE3 1 1
37 54813 1 1 72 LYS HG2 H 6.588 -24.720 -1.300 1.00 . A A . 72 LYS HG2 1 1
37 54814 1 1 72 LYS HG3 H 7.576 -23.979 -2.556 1.00 . A A . 72 LYS HG3 1 1
37 54815 1 1 72 LYS HZ1 H 5.749 -28.084 -3.705 1.00 . A A . 72 LYS HZ1 1 1
37 54816 1 1 72 LYS HZ2 H 6.064 -29.194 -2.525 1.00 . A A . 72 LYS HZ2 1 1
37 54817 1 1 72 LYS HZ3 H 7.277 -28.675 -3.517 1.00 . A A . 72 LYS HZ3 1 1
37 54818 1 1 72 LYS N N 9.466 -22.653 -1.458 1.00 . A A . 72 LYS N 1 1
37 54819 1 1 72 LYS NZ N 6.436 -28.400 -3.030 1.00 . A A . 72 LYS NZ 1 1
37 54820 1 1 72 LYS O O 11.386 -23.489 0.300 1.00 . A A . 72 LYS O 1 1
37 54821 1 1 73 PRO C C 11.850 -25.200 2.906 1.00 . A A . 73 PRO C 1 1
37 54822 1 1 73 PRO CA C 10.948 -23.965 2.942 1.00 . A A . 73 PRO CA 1 1
37 54823 1 1 73 PRO CB C 10.161 -23.917 4.255 1.00 . A A . 73 PRO CB 1 1
37 54824 1 1 73 PRO CD C 8.557 -24.170 2.542 1.00 . A A . 73 PRO CD 1 1
37 54825 1 1 73 PRO CG C 8.901 -24.626 3.943 1.00 . A A . 73 PRO CG 1 1
37 54826 1 1 73 PRO HA H 11.565 -23.071 2.857 1.00 . A A . 73 PRO HA 1 1
37 54827 1 1 73 PRO HB2 H 10.707 -24.422 5.052 1.00 . A A . 73 PRO HB2 1 1
37 54828 1 1 73 PRO HB3 H 9.949 -22.883 4.526 1.00 . A A . 73 PRO HB3 1 1
37 54829 1 1 73 PRO HD2 H 8.010 -24.947 2.011 1.00 . A A . 73 PRO HD2 1 1
37 54830 1 1 73 PRO HD3 H 7.985 -23.240 2.573 1.00 . A A . 73 PRO HD3 1 1
37 54831 1 1 73 PRO HG2 H 9.062 -25.704 3.961 1.00 . A A . 73 PRO HG2 1 1
37 54832 1 1 73 PRO HG3 H 8.117 -24.342 4.645 1.00 . A A . 73 PRO HG3 1 1
37 54833 1 1 73 PRO N N 9.882 -23.937 1.927 1.00 . A A . 73 PRO N 1 1
37 54834 1 1 73 PRO O O 12.922 -25.186 3.491 1.00 . A A . 73 PRO O 1 1
37 54835 1 1 74 ALA C C 12.346 -28.263 3.404 1.00 . A A . 74 ALA C 1 1
37 54836 1 1 74 ALA CA C 12.124 -27.521 2.070 1.00 . A A . 74 ALA CA 1 1
37 54837 1 1 74 ALA CB C 13.464 -27.315 1.319 1.00 . A A . 74 ALA CB 1 1
37 54838 1 1 74 ALA H H 10.511 -26.172 1.752 1.00 . A A . 74 ALA H 1 1
37 54839 1 1 74 ALA HA H 11.507 -28.172 1.451 1.00 . A A . 74 ALA HA 1 1
37 54840 1 1 74 ALA HB1 H 14.164 -26.773 1.956 1.00 . A A . 74 ALA HB1 1 1
37 54841 1 1 74 ALA HB2 H 13.894 -28.288 1.071 1.00 . A A . 74 ALA HB2 1 1
37 54842 1 1 74 ALA HB3 H 13.292 -26.753 0.402 1.00 . A A . 74 ALA HB3 1 1
37 54843 1 1 74 ALA N N 11.401 -26.244 2.209 1.00 . A A . 74 ALA N 1 1
37 54844 1 1 74 ALA O O 13.219 -29.114 3.504 1.00 . A A . 74 ALA O 1 1
37 54845 1 1 75 GLY C C 11.507 -27.703 6.850 1.00 . A A . 75 GLY C 1 1
37 54846 1 1 75 GLY CA C 11.584 -28.657 5.677 1.00 . A A . 75 GLY CA 1 1
37 54847 1 1 75 GLY H H 10.830 -27.246 4.285 1.00 . A A . 75 GLY H 1 1
37 54848 1 1 75 GLY HA2 H 10.757 -29.365 5.744 1.00 . A A . 75 GLY HA2 1 1
37 54849 1 1 75 GLY HA3 H 12.519 -29.211 5.743 1.00 . A A . 75 GLY HA3 1 1
37 54850 1 1 75 GLY N N 11.515 -27.967 4.399 1.00 . A A . 75 GLY N 1 1
37 54851 1 1 75 GLY O O 11.427 -26.486 6.667 1.00 . A A . 75 GLY O 1 1
37 54852 1 1 76 SER C C 12.007 -28.486 10.349 1.00 . A A . 76 SER C 1 1
37 54853 1 1 76 SER CA C 11.508 -27.501 9.298 1.00 . A A . 76 SER CA 1 1
37 54854 1 1 76 SER CB C 10.089 -27.028 9.637 1.00 . A A . 76 SER CB 1 1
37 54855 1 1 76 SER H H 11.570 -29.271 8.140 1.00 . A A . 76 SER H 1 1
37 54856 1 1 76 SER HA H 12.182 -26.648 9.230 1.00 . A A . 76 SER HA 1 1
37 54857 1 1 76 SER HB2 H 10.104 -26.496 10.588 1.00 . A A . 76 SER HB2 1 1
37 54858 1 1 76 SER HB3 H 9.743 -26.351 8.856 1.00 . A A . 76 SER HB3 1 1
37 54859 1 1 76 SER HG H 8.346 -27.809 10.035 1.00 . A A . 76 SER HG 1 1
37 54860 1 1 76 SER N N 11.522 -28.261 8.052 1.00 . A A . 76 SER N 1 1
37 54861 1 1 76 SER O O 12.084 -29.680 10.065 1.00 . A A . 76 SER O 1 1
37 54862 1 1 76 SER OG O 9.199 -28.126 9.726 1.00 . A A . 76 SER OG 1 1
37 54863 1 1 77 GLY C C 14.100 -28.378 13.212 1.00 . A A . 77 GLY C 1 1
37 54864 1 1 77 GLY CA C 12.813 -28.886 12.599 1.00 . A A . 77 GLY CA 1 1
37 54865 1 1 77 GLY H H 12.282 -27.019 11.732 1.00 . A A . 77 GLY H 1 1
37 54866 1 1 77 GLY HA2 H 12.053 -28.950 13.376 1.00 . A A . 77 GLY HA2 1 1
37 54867 1 1 77 GLY HA3 H 12.986 -29.884 12.198 1.00 . A A . 77 GLY HA3 1 1
37 54868 1 1 77 GLY N N 12.340 -28.006 11.540 1.00 . A A . 77 GLY N 1 1
37 54869 1 1 77 GLY O O 14.354 -27.179 13.207 1.00 . A A . 77 GLY O 1 1
37 54870 1 1 78 GLY C C 16.442 -29.822 15.564 1.00 . A A . 78 GLY C 1 1
37 54871 1 1 78 GLY CA C 16.176 -28.950 14.353 1.00 . A A . 78 GLY CA 1 1
37 54872 1 1 78 GLY H H 14.644 -30.270 13.697 1.00 . A A . 78 GLY H 1 1
37 54873 1 1 78 GLY HA2 H 16.976 -29.104 13.627 1.00 . A A . 78 GLY HA2 1 1
37 54874 1 1 78 GLY HA3 H 16.170 -27.903 14.659 1.00 . A A . 78 GLY HA3 1 1
37 54875 1 1 78 GLY N N 14.900 -29.295 13.740 1.00 . A A . 78 GLY N 1 1
37 54876 1 1 78 GLY O O 17.539 -30.315 15.747 1.00 . A A . 78 GLY O 1 1
37 54877 1 1 79 SER C C 16.524 -30.701 18.555 1.00 . A A . 79 SER C 1 1
37 54878 1 1 79 SER CA C 15.424 -30.964 17.510 1.00 . A A . 79 SER CA 1 1
37 54879 1 1 79 SER CB C 15.538 -32.414 17.016 1.00 . A A . 79 SER CB 1 1
37 54880 1 1 79 SER H H 14.524 -29.593 16.143 1.00 . A A . 79 SER H 1 1
37 54881 1 1 79 SER HA H 14.466 -30.871 18.021 1.00 . A A . 79 SER HA 1 1
37 54882 1 1 79 SER HB2 H 14.916 -32.537 16.129 1.00 . A A . 79 SER HB2 1 1
37 54883 1 1 79 SER HB3 H 16.576 -32.627 16.755 1.00 . A A . 79 SER HB3 1 1
37 54884 1 1 79 SER HG H 15.723 -33.265 18.753 1.00 . A A . 79 SER HG 1 1
37 54885 1 1 79 SER N N 15.395 -30.048 16.353 1.00 . A A . 79 SER N 1 1
37 54886 1 1 79 SER O O 16.895 -31.603 19.302 1.00 . A A . 79 SER O 1 1
37 54887 1 1 79 SER OG O 15.105 -33.323 18.010 1.00 . A A . 79 SER OG 1 1
37 54888 1 1 80 GLY C C 17.799 -27.794 20.241 1.00 . A A . 80 GLY C 1 1
37 54889 1 1 80 GLY CA C 18.054 -29.138 19.596 1.00 . A A . 80 GLY CA 1 1
37 54890 1 1 80 GLY H H 16.686 -28.751 18.016 1.00 . A A . 80 GLY H 1 1
37 54891 1 1 80 GLY HA2 H 18.085 -29.897 20.376 1.00 . A A . 80 GLY HA2 1 1
37 54892 1 1 80 GLY HA3 H 19.021 -29.113 19.092 1.00 . A A . 80 GLY HA3 1 1
37 54893 1 1 80 GLY N N 17.018 -29.473 18.630 1.00 . A A . 80 GLY N 1 1
37 54894 1 1 80 GLY O O 17.143 -26.930 19.656 1.00 . A A . 80 GLY O 1 1
37 54895 1 1 81 SER C C 19.343 -25.493 22.059 1.00 . A A . 81 SER C 1 1
37 54896 1 1 81 SER CA C 18.126 -26.398 22.221 1.00 . A A . 81 SER CA 1 1
37 54897 1 1 81 SER CB C 17.937 -26.747 23.698 1.00 . A A . 81 SER CB 1 1
37 54898 1 1 81 SER H H 18.840 -28.372 21.871 1.00 . A A . 81 SER H 1 1
37 54899 1 1 81 SER HA H 17.240 -25.872 21.867 1.00 . A A . 81 SER HA 1 1
37 54900 1 1 81 SER HB2 H 18.838 -27.238 24.069 1.00 . A A . 81 SER HB2 1 1
37 54901 1 1 81 SER HB3 H 17.765 -25.834 24.269 1.00 . A A . 81 SER HB3 1 1
37 54902 1 1 81 SER HG H 16.792 -27.902 24.777 1.00 . A A . 81 SER HG 1 1
37 54903 1 1 81 SER N N 18.306 -27.628 21.453 1.00 . A A . 81 SER N 1 1
37 54904 1 1 81 SER O O 20.324 -25.869 21.417 1.00 . A A . 81 SER O 1 1
37 54905 1 1 81 SER OG O 16.830 -27.617 23.860 1.00 . A A . 81 SER OG 1 1
37 54906 1 1 82 GLY C C 20.485 -22.865 21.134 1.00 . A A . 82 GLY C 1 1
37 54907 1 1 82 GLY CA C 20.414 -23.390 22.548 1.00 . A A . 82 GLY CA 1 1
37 54908 1 1 82 GLY H H 18.478 -24.026 23.166 1.00 . A A . 82 GLY H 1 1
37 54909 1 1 82 GLY HA2 H 20.277 -22.557 23.239 1.00 . A A . 82 GLY HA2 1 1
37 54910 1 1 82 GLY HA3 H 21.340 -23.913 22.788 1.00 . A A . 82 GLY HA3 1 1
37 54911 1 1 82 GLY N N 19.297 -24.312 22.656 1.00 . A A . 82 GLY N 1 1
37 54912 1 1 82 GLY O O 19.495 -22.375 20.615 1.00 . A A . 82 GLY O 1 1
37 54913 1 1 83 LEU C C 21.162 -23.498 18.112 1.00 . A A . 83 LEU C 1 1
37 54914 1 1 83 LEU CA C 21.825 -22.557 19.119 1.00 . A A . 83 LEU CA 1 1
37 54915 1 1 83 LEU CB C 23.325 -22.502 18.792 1.00 . A A . 83 LEU CB 1 1
37 54916 1 1 83 LEU CD1 C 25.676 -21.829 19.310 1.00 . A A . 83 LEU CD1 1 1
37 54917 1 1 83 LEU CD2 C 23.871 -20.105 19.413 1.00 . A A . 83 LEU CD2 1 1
37 54918 1 1 83 LEU CG C 24.206 -21.575 19.646 1.00 . A A . 83 LEU CG 1 1
37 54919 1 1 83 LEU H H 22.421 -23.436 20.971 1.00 . A A . 83 LEU H 1 1
37 54920 1 1 83 LEU HA H 21.395 -21.561 19.005 1.00 . A A . 83 LEU HA 1 1
37 54921 1 1 83 LEU HB2 H 23.721 -23.514 18.883 1.00 . A A . 83 LEU HB2 1 1
37 54922 1 1 83 LEU HB3 H 23.432 -22.202 17.750 1.00 . A A . 83 LEU HB3 1 1
37 54923 1 1 83 LEU HD11 H 25.925 -22.871 19.516 1.00 . A A . 83 LEU HD11 1 1
37 54924 1 1 83 LEU HD12 H 26.308 -21.185 19.922 1.00 . A A . 83 LEU HD12 1 1
37 54925 1 1 83 LEU HD13 H 25.857 -21.617 18.255 1.00 . A A . 83 LEU HD13 1 1
37 54926 1 1 83 LEU HD21 H 22.841 -19.908 19.720 1.00 . A A . 83 LEU HD21 1 1
37 54927 1 1 83 LEU HD22 H 23.983 -19.861 18.356 1.00 . A A . 83 LEU HD22 1 1
37 54928 1 1 83 LEU HD23 H 24.539 -19.478 20.002 1.00 . A A . 83 LEU HD23 1 1
37 54929 1 1 83 LEU HG H 24.049 -21.807 20.699 1.00 . A A . 83 LEU HG 1 1
37 54930 1 1 83 LEU N N 21.640 -23.007 20.500 1.00 . A A . 83 LEU N 1 1
37 54931 1 1 83 LEU O O 20.941 -23.114 16.963 1.00 . A A . 83 LEU O 1 1
37 54932 1 1 84 THR C C 21.621 -26.050 16.616 1.00 . A A . 84 THR C 1 1
37 54933 1 1 84 THR CA C 20.486 -25.825 17.629 1.00 . A A . 84 THR CA 1 1
37 54934 1 1 84 THR CB C 19.123 -25.537 16.949 1.00 . A A . 84 THR CB 1 1
37 54935 1 1 84 THR CG2 C 18.485 -26.800 16.381 1.00 . A A . 84 THR CG2 1 1
37 54936 1 1 84 THR H H 21.075 -24.974 19.503 1.00 . A A . 84 THR H 1 1
37 54937 1 1 84 THR HA H 20.384 -26.733 18.221 1.00 . A A . 84 THR HA 1 1
37 54938 1 1 84 THR HB H 19.267 -24.808 16.157 1.00 . A A . 84 THR HB 1 1
37 54939 1 1 84 THR HG1 H 17.944 -25.735 18.508 1.00 . A A . 84 THR HG1 1 1
37 54940 1 1 84 THR HG21 H 17.456 -26.587 16.105 1.00 . A A . 84 THR HG21 1 1
37 54941 1 1 84 THR HG22 H 18.508 -27.592 17.125 1.00 . A A . 84 THR HG22 1 1
37 54942 1 1 84 THR HG23 H 19.036 -27.122 15.498 1.00 . A A . 84 THR HG23 1 1
37 54943 1 1 84 THR N N 20.912 -24.738 18.534 1.00 . A A . 84 THR N 1 1
37 54944 1 1 84 THR O O 21.411 -26.353 15.437 1.00 . A A . 84 THR O 1 1
37 54945 1 1 84 THR OG1 O 18.218 -25.011 17.923 1.00 . A A . 84 THR OG1 1 1
37 54946 1 1 85 ASP C C 24.261 -25.533 15.091 1.00 . A A . 85 ASP C 1 1
37 54947 1 1 85 ASP CA C 24.092 -26.189 16.470 1.00 . A A . 85 ASP CA 1 1
37 54948 1 1 85 ASP CB C 24.294 -27.710 16.420 1.00 . A A . 85 ASP CB 1 1
37 54949 1 1 85 ASP CG C 24.242 -28.330 17.803 1.00 . A A . 85 ASP CG 1 1
37 54950 1 1 85 ASP H H 22.882 -25.638 18.112 1.00 . A A . 85 ASP H 1 1
37 54951 1 1 85 ASP HA H 24.885 -25.792 17.102 1.00 . A A . 85 ASP HA 1 1
37 54952 1 1 85 ASP HB2 H 23.514 -28.153 15.801 1.00 . A A . 85 ASP HB2 1 1
37 54953 1 1 85 ASP HB3 H 25.265 -27.935 15.979 1.00 . A A . 85 ASP HB3 1 1
37 54954 1 1 85 ASP N N 22.826 -25.909 17.152 1.00 . A A . 85 ASP N 1 1
37 54955 1 1 85 ASP O O 23.636 -24.510 14.808 1.00 . A A . 85 ASP O 1 1
37 54956 1 1 85 ASP OD1 O 24.926 -27.800 18.706 1.00 . A A . 85 ASP OD1 1 1
37 54957 1 1 85 ASP OD2 O 23.479 -29.294 18.008 1.00 . A A . 85 ASP OD2 1 1
37 54958 1 1 86 GLU C C 26.356 -24.227 13.192 1.00 . A A . 86 GLU C 1 1
37 54959 1 1 86 GLU CA C 25.600 -25.554 12.989 1.00 . A A . 86 GLU CA 1 1
37 54960 1 1 86 GLU CB C 24.412 -25.406 12.032 1.00 . A A . 86 GLU CB 1 1
37 54961 1 1 86 GLU CD C 23.532 -25.364 9.666 1.00 . A A . 86 GLU CD 1 1
37 54962 1 1 86 GLU CG C 24.765 -25.508 10.559 1.00 . A A . 86 GLU CG 1 1
37 54963 1 1 86 GLU H H 25.628 -26.934 14.616 1.00 . A A . 86 GLU H 1 1
37 54964 1 1 86 GLU HA H 26.293 -26.266 12.545 1.00 . A A . 86 GLU HA 1 1
37 54965 1 1 86 GLU HB2 H 23.692 -26.192 12.264 1.00 . A A . 86 GLU HB2 1 1
37 54966 1 1 86 GLU HB3 H 23.937 -24.443 12.208 1.00 . A A . 86 GLU HB3 1 1
37 54967 1 1 86 GLU HG2 H 25.484 -24.728 10.308 1.00 . A A . 86 GLU HG2 1 1
37 54968 1 1 86 GLU HG3 H 25.226 -26.479 10.374 1.00 . A A . 86 GLU HG3 1 1
37 54969 1 1 86 GLU N N 25.173 -26.096 14.294 1.00 . A A . 86 GLU N 1 1
37 54970 1 1 86 GLU O O 25.771 -23.170 13.408 1.00 . A A . 86 GLU O 1 1
37 54971 1 1 86 GLU OE1 O 23.683 -25.424 8.427 1.00 . A A . 86 GLU OE1 1 1
37 54972 1 1 86 GLU OE2 O 22.409 -25.188 10.205 1.00 . A A . 86 GLU OE2 1 1
37 54973 1 1 87 LEU C C 28.359 -22.049 12.502 1.00 . A A . 87 LEU C 1 1
37 54974 1 1 87 LEU CA C 28.521 -23.162 13.527 1.00 . A A . 87 LEU CA 1 1
37 54975 1 1 87 LEU CB C 29.996 -23.574 13.618 1.00 . A A . 87 LEU CB 1 1
37 54976 1 1 87 LEU CD1 C 31.826 -24.962 14.616 1.00 . A A . 87 LEU CD1 1 1
37 54977 1 1 87 LEU CD2 C 30.072 -24.013 16.126 1.00 . A A . 87 LEU CD2 1 1
37 54978 1 1 87 LEU CG C 30.351 -24.580 14.728 1.00 . A A . 87 LEU CG 1 1
37 54979 1 1 87 LEU H H 28.128 -25.189 13.008 1.00 . A A . 87 LEU H 1 1
37 54980 1 1 87 LEU HA H 28.204 -22.773 14.493 1.00 . A A . 87 LEU HA 1 1
37 54981 1 1 87 LEU HB2 H 30.288 -24.003 12.659 1.00 . A A . 87 LEU HB2 1 1
37 54982 1 1 87 LEU HB3 H 30.590 -22.673 13.775 1.00 . A A . 87 LEU HB3 1 1
37 54983 1 1 87 LEU HD11 H 32.019 -25.389 13.631 1.00 . A A . 87 LEU HD11 1 1
37 54984 1 1 87 LEU HD12 H 32.071 -25.702 15.378 1.00 . A A . 87 LEU HD12 1 1
37 54985 1 1 87 LEU HD13 H 32.450 -24.078 14.755 1.00 . A A . 87 LEU HD13 1 1
37 54986 1 1 87 LEU HD21 H 30.603 -23.070 16.259 1.00 . A A . 87 LEU HD21 1 1
37 54987 1 1 87 LEU HD22 H 30.407 -24.725 16.882 1.00 . A A . 87 LEU HD22 1 1
37 54988 1 1 87 LEU HD23 H 29.002 -23.850 16.252 1.00 . A A . 87 LEU HD23 1 1
37 54989 1 1 87 LEU HG H 29.752 -25.479 14.591 1.00 . A A . 87 LEU HG 1 1
37 54990 1 1 87 LEU N N 27.681 -24.315 13.203 1.00 . A A . 87 LEU N 1 1
37 54991 1 1 87 LEU O O 28.325 -22.286 11.296 1.00 . A A . 87 LEU O 1 1
37 54992 1 1 88 ALA C C 29.249 -19.105 11.546 1.00 . A A . 88 ALA C 1 1
37 54993 1 1 88 ALA CA C 27.972 -19.675 12.179 1.00 . A A . 88 ALA CA 1 1
37 54994 1 1 88 ALA CB C 27.294 -18.598 13.032 1.00 . A A . 88 ALA CB 1 1
37 54995 1 1 88 ALA H H 28.279 -20.705 14.005 1.00 . A A . 88 ALA H 1 1
37 54996 1 1 88 ALA HA H 27.289 -19.986 11.391 1.00 . A A . 88 ALA HA 1 1
37 54997 1 1 88 ALA HB1 H 28.012 -18.188 13.743 1.00 . A A . 88 ALA HB1 1 1
37 54998 1 1 88 ALA HB2 H 26.927 -17.802 12.385 1.00 . A A . 88 ALA HB2 1 1
37 54999 1 1 88 ALA HB3 H 26.458 -19.038 13.573 1.00 . A A . 88 ALA HB3 1 1
37 55000 1 1 88 ALA N N 28.234 -20.835 13.010 1.00 . A A . 88 ALA N 1 1
37 55001 1 1 88 ALA O O 30.308 -19.091 12.181 1.00 . A A . 88 ALA O 1 1
37 55002 1 1 89 PRO C C 30.584 -16.531 10.401 1.00 . A A . 89 PRO C 1 1
37 55003 1 1 89 PRO CA C 30.319 -17.893 9.740 1.00 . A A . 89 PRO CA 1 1
37 55004 1 1 89 PRO CB C 29.917 -17.744 8.273 1.00 . A A . 89 PRO CB 1 1
37 55005 1 1 89 PRO CD C 27.990 -18.480 9.409 1.00 . A A . 89 PRO CD 1 1
37 55006 1 1 89 PRO CG C 28.461 -17.554 8.322 1.00 . A A . 89 PRO CG 1 1
37 55007 1 1 89 PRO HA H 31.198 -18.532 9.828 1.00 . A A . 89 PRO HA 1 1
37 55008 1 1 89 PRO HB2 H 30.403 -16.884 7.825 1.00 . A A . 89 PRO HB2 1 1
37 55009 1 1 89 PRO HB3 H 30.165 -18.652 7.727 1.00 . A A . 89 PRO HB3 1 1
37 55010 1 1 89 PRO HD2 H 27.121 -18.061 9.917 1.00 . A A . 89 PRO HD2 1 1
37 55011 1 1 89 PRO HD3 H 27.767 -19.467 9.001 1.00 . A A . 89 PRO HD3 1 1
37 55012 1 1 89 PRO HG2 H 28.228 -16.521 8.581 1.00 . A A . 89 PRO HG2 1 1
37 55013 1 1 89 PRO HG3 H 28.007 -17.822 7.366 1.00 . A A . 89 PRO HG3 1 1
37 55014 1 1 89 PRO N N 29.149 -18.555 10.322 1.00 . A A . 89 PRO N 1 1
37 55015 1 1 89 PRO O O 29.722 -15.997 11.124 1.00 . A A . 89 PRO O 1 1
37 55016 1 1 90 PRO C C 31.319 -13.481 10.250 1.00 . A A . 90 PRO C 1 1
37 55017 1 1 90 PRO CA C 32.078 -14.670 10.840 1.00 . A A . 90 PRO CA 1 1
37 55018 1 1 90 PRO CB C 33.584 -14.522 10.614 1.00 . A A . 90 PRO CB 1 1
37 55019 1 1 90 PRO CD C 32.917 -16.407 9.360 1.00 . A A . 90 PRO CD 1 1
37 55020 1 1 90 PRO CG C 33.821 -15.199 9.324 1.00 . A A . 90 PRO CG 1 1
37 55021 1 1 90 PRO HA H 31.872 -14.740 11.907 1.00 . A A . 90 PRO HA 1 1
37 55022 1 1 90 PRO HB2 H 33.869 -13.472 10.560 1.00 . A A . 90 PRO HB2 1 1
37 55023 1 1 90 PRO HB3 H 34.133 -15.031 11.407 1.00 . A A . 90 PRO HB3 1 1
37 55024 1 1 90 PRO HD2 H 32.593 -16.666 8.353 1.00 . A A . 90 PRO HD2 1 1
37 55025 1 1 90 PRO HD3 H 33.415 -17.251 9.836 1.00 . A A . 90 PRO HD3 1 1
37 55026 1 1 90 PRO HG2 H 33.537 -14.542 8.501 1.00 . A A . 90 PRO HG2 1 1
37 55027 1 1 90 PRO HG3 H 34.864 -15.501 9.233 1.00 . A A . 90 PRO HG3 1 1
37 55028 1 1 90 PRO N N 31.778 -15.950 10.183 1.00 . A A . 90 PRO N 1 1
37 55029 1 1 90 PRO O O 30.758 -13.554 9.153 1.00 . A A . 90 PRO O 1 1
37 55030 1 1 91 LYS C C 31.642 -10.361 9.682 1.00 . A A . 91 LYS C 1 1
37 55031 1 1 91 LYS CA C 30.659 -11.149 10.552 1.00 . A A . 91 LYS CA 1 1
37 55032 1 1 91 LYS CB C 30.299 -10.280 11.767 1.00 . A A . 91 LYS CB 1 1
37 55033 1 1 91 LYS CD C 28.998 -9.927 13.854 1.00 . A A . 91 LYS CD 1 1
37 55034 1 1 91 LYS CE C 28.087 -10.520 14.908 1.00 . A A . 91 LYS CE 1 1
37 55035 1 1 91 LYS CG C 29.339 -10.924 12.757 1.00 . A A . 91 LYS CG 1 1
37 55036 1 1 91 LYS H H 31.788 -12.369 11.875 1.00 . A A . 91 LYS H 1 1
37 55037 1 1 91 LYS HA H 29.760 -11.387 9.986 1.00 . A A . 91 LYS HA 1 1
37 55038 1 1 91 LYS HB2 H 31.221 -10.030 12.295 1.00 . A A . 91 LYS HB2 1 1
37 55039 1 1 91 LYS HB3 H 29.854 -9.352 11.408 1.00 . A A . 91 LYS HB3 1 1
37 55040 1 1 91 LYS HD2 H 29.921 -9.592 14.332 1.00 . A A . 91 LYS HD2 1 1
37 55041 1 1 91 LYS HD3 H 28.505 -9.069 13.407 1.00 . A A . 91 LYS HD3 1 1
37 55042 1 1 91 LYS HE2 H 27.175 -10.883 14.436 1.00 . A A . 91 LYS HE2 1 1
37 55043 1 1 91 LYS HE3 H 28.596 -11.343 15.410 1.00 . A A . 91 LYS HE3 1 1
37 55044 1 1 91 LYS HG2 H 28.427 -11.220 12.239 1.00 . A A . 91 LYS HG2 1 1
37 55045 1 1 91 LYS HG3 H 29.806 -11.804 13.200 1.00 . A A . 91 LYS HG3 1 1
37 55046 1 1 91 LYS HZ1 H 27.133 -9.848 16.620 1.00 . A A . 91 LYS HZ1 1 1
37 55047 1 1 91 LYS HZ2 H 27.259 -8.699 15.442 1.00 . A A . 91 LYS HZ2 1 1
37 55048 1 1 91 LYS HZ3 H 28.593 -9.118 16.338 1.00 . A A . 91 LYS HZ3 1 1
37 55049 1 1 91 LYS N N 31.305 -12.383 10.993 1.00 . A A . 91 LYS N 1 1
37 55050 1 1 91 LYS NZ N 27.741 -9.468 15.905 1.00 . A A . 91 LYS NZ 1 1
37 55051 1 1 91 LYS O O 32.852 -10.460 9.890 1.00 . A A . 91 LYS O 1 1
37 55052 1 1 92 PRO C C 32.527 -7.529 9.047 1.00 . A A . 92 PRO C 1 1
37 55053 1 1 92 PRO CA C 32.043 -8.609 8.058 1.00 . A A . 92 PRO CA 1 1
37 55054 1 1 92 PRO CB C 31.164 -8.040 6.937 1.00 . A A . 92 PRO CB 1 1
37 55055 1 1 92 PRO CD C 29.736 -9.334 8.332 1.00 . A A . 92 PRO CD 1 1
37 55056 1 1 92 PRO CG C 29.796 -8.130 7.454 1.00 . A A . 92 PRO CG 1 1
37 55057 1 1 92 PRO HA H 32.893 -9.144 7.638 1.00 . A A . 92 PRO HA 1 1
37 55058 1 1 92 PRO HB2 H 31.428 -7.005 6.720 1.00 . A A . 92 PRO HB2 1 1
37 55059 1 1 92 PRO HB3 H 31.261 -8.653 6.043 1.00 . A A . 92 PRO HB3 1 1
37 55060 1 1 92 PRO HD2 H 29.105 -9.134 9.197 1.00 . A A . 92 PRO HD2 1 1
37 55061 1 1 92 PRO HD3 H 29.378 -10.200 7.776 1.00 . A A . 92 PRO HD3 1 1
37 55062 1 1 92 PRO HG2 H 29.571 -7.251 8.034 1.00 . A A . 92 PRO HG2 1 1
37 55063 1 1 92 PRO HG3 H 29.087 -8.226 6.636 1.00 . A A . 92 PRO HG3 1 1
37 55064 1 1 92 PRO N N 31.136 -9.536 8.747 1.00 . A A . 92 PRO N 1 1
37 55065 1 1 92 PRO O O 31.953 -7.378 10.130 1.00 . A A . 92 PRO O 1 1
37 55066 1 1 93 PRO C C 33.327 -4.565 9.804 1.00 . A A . 93 PRO C 1 1
37 55067 1 1 93 PRO CA C 34.155 -5.840 9.682 1.00 . A A . 93 PRO CA 1 1
37 55068 1 1 93 PRO CB C 35.540 -5.532 9.107 1.00 . A A . 93 PRO CB 1 1
37 55069 1 1 93 PRO CD C 34.427 -6.829 7.483 1.00 . A A . 93 PRO CD 1 1
37 55070 1 1 93 PRO CG C 35.347 -5.645 7.654 1.00 . A A . 93 PRO CG 1 1
37 55071 1 1 93 PRO HA H 34.258 -6.303 10.663 1.00 . A A . 93 PRO HA 1 1
37 55072 1 1 93 PRO HB2 H 35.863 -4.526 9.376 1.00 . A A . 93 PRO HB2 1 1
37 55073 1 1 93 PRO HB3 H 36.260 -6.274 9.448 1.00 . A A . 93 PRO HB3 1 1
37 55074 1 1 93 PRO HD2 H 33.795 -6.686 6.610 1.00 . A A . 93 PRO HD2 1 1
37 55075 1 1 93 PRO HD3 H 34.998 -7.755 7.415 1.00 . A A . 93 PRO HD3 1 1
37 55076 1 1 93 PRO HG2 H 34.872 -4.742 7.267 1.00 . A A . 93 PRO HG2 1 1
37 55077 1 1 93 PRO HG3 H 36.299 -5.822 7.151 1.00 . A A . 93 PRO HG3 1 1
37 55078 1 1 93 PRO N N 33.616 -6.807 8.717 1.00 . A A . 93 PRO N 1 1
37 55079 1 1 93 PRO O O 32.395 -4.336 9.037 1.00 . A A . 93 PRO O 1 1
37 55080 1 1 94 LEU C C 34.077 -1.344 11.205 1.00 . A A . 94 LEU C 1 1
37 55081 1 1 94 LEU CA C 33.029 -2.448 10.997 1.00 . A A . 94 LEU CA 1 1
37 55082 1 1 94 LEU CB C 32.110 -2.525 12.230 1.00 . A A . 94 LEU CB 1 1
37 55083 1 1 94 LEU CD1 C 29.921 -3.039 13.286 1.00 . A A . 94 LEU CD1 1 1
37 55084 1 1 94 LEU CD2 C 29.918 -2.369 10.938 1.00 . A A . 94 LEU CD2 1 1
37 55085 1 1 94 LEU CG C 30.707 -3.116 12.008 1.00 . A A . 94 LEU CG 1 1
37 55086 1 1 94 LEU H H 34.469 -3.968 11.361 1.00 . A A . 94 LEU H 1 1
37 55087 1 1 94 LEU HA H 32.438 -2.200 10.122 1.00 . A A . 94 LEU HA 1 1
37 55088 1 1 94 LEU HB2 H 32.617 -3.109 12.999 1.00 . A A . 94 LEU HB2 1 1
37 55089 1 1 94 LEU HB3 H 31.984 -1.515 12.619 1.00 . A A . 94 LEU HB3 1 1
37 55090 1 1 94 LEU HD11 H 28.961 -3.531 13.143 1.00 . A A . 94 LEU HD11 1 1
37 55091 1 1 94 LEU HD12 H 29.757 -1.989 13.539 1.00 . A A . 94 LEU HD12 1 1
37 55092 1 1 94 LEU HD13 H 30.469 -3.532 14.087 1.00 . A A . 94 LEU HD13 1 1
37 55093 1 1 94 LEU HD21 H 29.849 -1.312 11.192 1.00 . A A . 94 LEU HD21 1 1
37 55094 1 1 94 LEU HD22 H 28.916 -2.786 10.866 1.00 . A A . 94 LEU HD22 1 1
37 55095 1 1 94 LEU HD23 H 30.406 -2.485 9.972 1.00 . A A . 94 LEU HD23 1 1
37 55096 1 1 94 LEU HG H 30.806 -4.158 11.712 1.00 . A A . 94 LEU HG 1 1
37 55097 1 1 94 LEU N N 33.687 -3.735 10.773 1.00 . A A . 94 LEU N 1 1
37 55098 1 1 94 LEU O O 35.212 -1.636 11.599 1.00 . A A . 94 LEU O 1 1
37 55099 1 1 95 PRO C C 34.686 1.495 12.630 1.00 . A A . 95 PRO C 1 1
37 55100 1 1 95 PRO CA C 34.582 1.091 11.148 1.00 . A A . 95 PRO CA 1 1
37 55101 1 1 95 PRO CB C 33.878 2.172 10.317 1.00 . A A . 95 PRO CB 1 1
37 55102 1 1 95 PRO CD C 32.395 0.358 10.424 1.00 . A A . 95 PRO CD 1 1
37 55103 1 1 95 PRO CG C 32.457 1.861 10.492 1.00 . A A . 95 PRO CG 1 1
37 55104 1 1 95 PRO HA H 35.577 0.899 10.745 1.00 . A A . 95 PRO HA 1 1
37 55105 1 1 95 PRO HB2 H 34.100 3.173 10.677 1.00 . A A . 95 PRO HB2 1 1
37 55106 1 1 95 PRO HB3 H 34.156 2.076 9.266 1.00 . A A . 95 PRO HB3 1 1
37 55107 1 1 95 PRO HD2 H 31.584 -0.020 11.046 1.00 . A A . 95 PRO HD2 1 1
37 55108 1 1 95 PRO HD3 H 32.271 0.026 9.391 1.00 . A A . 95 PRO HD3 1 1
37 55109 1 1 95 PRO HG2 H 32.114 2.209 11.466 1.00 . A A . 95 PRO HG2 1 1
37 55110 1 1 95 PRO HG3 H 31.865 2.306 9.692 1.00 . A A . 95 PRO HG3 1 1
37 55111 1 1 95 PRO N N 33.710 -0.071 10.945 1.00 . A A . 95 PRO N 1 1
37 55112 1 1 95 PRO O O 34.376 0.707 13.512 1.00 . A A . 95 PRO O 1 1
37 55113 1 1 96 GLU C C 36.382 2.661 15.046 1.00 . A A . 96 GLU C 1 1
37 55114 1 1 96 GLU CA C 35.286 3.329 14.202 1.00 . A A . 96 GLU CA 1 1
37 55115 1 1 96 GLU CB C 33.933 3.381 14.918 1.00 . A A . 96 GLU CB 1 1
37 55116 1 1 96 GLU CD C 32.466 4.565 16.635 1.00 . A A . 96 GLU CD 1 1
37 55117 1 1 96 GLU CG C 33.783 4.576 15.859 1.00 . A A . 96 GLU CG 1 1
37 55118 1 1 96 GLU H H 35.348 3.316 12.099 1.00 . A A . 96 GLU H 1 1
37 55119 1 1 96 GLU HA H 35.605 4.355 14.049 1.00 . A A . 96 GLU HA 1 1
37 55120 1 1 96 GLU HB2 H 33.149 3.442 14.162 1.00 . A A . 96 GLU HB2 1 1
37 55121 1 1 96 GLU HB3 H 33.805 2.459 15.468 1.00 . A A . 96 GLU HB3 1 1
37 55122 1 1 96 GLU HG2 H 34.612 4.573 16.561 1.00 . A A . 96 GLU HG2 1 1
37 55123 1 1 96 GLU HG3 H 33.837 5.493 15.269 1.00 . A A . 96 GLU HG3 1 1
37 55124 1 1 96 GLU N N 35.137 2.728 12.869 1.00 . A A . 96 GLU N 1 1
37 55125 1 1 96 GLU O O 36.549 2.939 16.227 1.00 . A A . 96 GLU O 1 1
37 55126 1 1 96 GLU OE1 O 32.408 5.201 17.713 1.00 . A A . 96 GLU OE1 1 1
37 55127 1 1 96 GLU OE2 O 31.481 3.967 16.149 1.00 . A A . 96 GLU OE2 1 1
37 55128 1 1 97 GLY C C 39.575 2.189 14.813 1.00 . A A . 97 GLY C 1 1
37 55129 1 1 97 GLY CA C 38.376 1.280 15.004 1.00 . A A . 97 GLY CA 1 1
37 55130 1 1 97 GLY H H 37.014 1.674 13.410 1.00 . A A . 97 GLY H 1 1
37 55131 1 1 97 GLY HA2 H 38.200 1.147 16.064 1.00 . A A . 97 GLY HA2 1 1
37 55132 1 1 97 GLY HA3 H 38.584 0.310 14.554 1.00 . A A . 97 GLY HA3 1 1
37 55133 1 1 97 GLY N N 37.197 1.859 14.377 1.00 . A A . 97 GLY N 1 1
37 55134 1 1 97 GLY O O 39.877 3.041 15.641 1.00 . A A . 97 GLY O 1 1
37 55135 1 1 98 GLU C C 41.008 3.743 12.127 1.00 . A A . 98 GLU C 1 1
37 55136 1 1 98 GLU CA C 41.381 2.886 13.332 1.00 . A A . 98 GLU CA 1 1
37 55137 1 1 98 GLU CB C 42.618 2.035 13.023 1.00 . A A . 98 GLU CB 1 1
37 55138 1 1 98 GLU CD C 45.116 2.001 12.579 1.00 . A A . 98 GLU CD 1 1
37 55139 1 1 98 GLU CG C 43.890 2.862 12.860 1.00 . A A . 98 GLU CG 1 1
37 55140 1 1 98 GLU H H 39.952 1.334 13.023 1.00 . A A . 98 GLU H 1 1
37 55141 1 1 98 GLU HA H 41.613 3.539 14.172 1.00 . A A . 98 GLU HA 1 1
37 55142 1 1 98 GLU HB2 H 42.762 1.330 13.842 1.00 . A A . 98 GLU HB2 1 1
37 55143 1 1 98 GLU HB3 H 42.440 1.470 12.108 1.00 . A A . 98 GLU HB3 1 1
37 55144 1 1 98 GLU HG2 H 43.754 3.565 12.036 1.00 . A A . 98 GLU HG2 1 1
37 55145 1 1 98 GLU HG3 H 44.059 3.430 13.777 1.00 . A A . 98 GLU HG3 1 1
37 55146 1 1 98 GLU N N 40.241 2.036 13.681 1.00 . A A . 98 GLU N 1 1
37 55147 1 1 98 GLU O O 40.581 3.243 11.084 1.00 . A A . 98 GLU O 1 1
37 55148 1 1 98 GLU OE1 O 45.357 1.034 13.332 1.00 . A A . 98 GLU OE1 1 1
37 55149 1 1 98 GLU OE2 O 45.854 2.312 11.618 1.00 . A A . 98 GLU OE2 1 1
37 55150 1 1 99 VAL C C 41.848 6.021 10.072 1.00 . A A . 99 VAL C 1 1
37 55151 1 1 99 VAL CA C 40.766 5.989 11.185 1.00 . A A . 99 VAL CA 1 1
37 55152 1 1 99 VAL CB C 40.325 7.375 11.781 1.00 . A A . 99 VAL CB 1 1
37 55153 1 1 99 VAL CG1 C 41.455 8.073 12.589 1.00 . A A . 99 VAL CG1 1 1
37 55154 1 1 99 VAL CG2 C 39.764 8.318 10.686 1.00 . A A . 99 VAL CG2 1 1
37 55155 1 1 99 VAL H H 41.461 5.445 13.132 1.00 . A A . 99 VAL H 1 1
37 55156 1 1 99 VAL HXT H 41.347 4.250 9.884 1.00 . A A . 99 VAL HXT 1 1
37 55157 1 1 99 VAL HA H 39.886 5.573 10.687 1.00 . A A . 99 VAL HA 1 1
37 55158 1 1 99 VAL HB H 39.510 7.170 12.482 1.00 . A A . 99 VAL HB 1 1
37 55159 1 1 99 VAL HG11 H 41.792 7.449 13.418 1.00 . A A . 99 VAL HG11 1 1
37 55160 1 1 99 VAL HG12 H 42.317 8.292 11.952 1.00 . A A . 99 VAL HG12 1 1
37 55161 1 1 99 VAL HG13 H 41.095 9.015 13.009 1.00 . A A . 99 VAL HG13 1 1
37 55162 1 1 99 VAL HG21 H 39.367 9.231 11.135 1.00 . A A . 99 VAL HG21 1 1
37 55163 1 1 99 VAL HG22 H 40.545 8.600 9.972 1.00 . A A . 99 VAL HG22 1 1
37 55164 1 1 99 VAL HG23 H 38.954 7.832 10.136 1.00 . A A . 99 VAL HG23 1 1
37 55165 1 1 99 VAL N N 41.126 5.064 12.264 1.00 . A A . 99 VAL N 1 1
37 55166 1 1 99 VAL O O 42.593 6.948 9.820 1.00 . A A . 99 VAL O 1 1
37 55167 1 1 99 VAL OXT O 41.882 4.917 9.379 1.00 . A A . 99 VAL OXT 1 1
38 55168 1 1 1 GLY C C 4.878 5.744 -6.601 1.00 . A A . 1 GLY C 1 1
38 55169 1 1 1 GLY CA C 3.374 5.906 -6.562 1.00 . A A . 1 GLY CA 1 1
38 55170 1 1 1 GLY H2 H 3.075 7.211 -4.962 1.00 . A A . 1 GLY H2 1 1
38 55171 1 1 1 GLY HA2 H 2.949 4.957 -6.902 1.00 . A A . 1 GLY HA2 1 1
38 55172 1 1 1 GLY HA3 H 3.113 6.693 -7.275 1.00 . A A . 1 GLY HA3 1 1
38 55173 1 1 1 GLY N N 2.846 6.242 -5.202 1.00 . A A . 1 GLY N 1 1
38 55174 1 1 1 GLY O O 5.550 5.768 -7.607 1.00 . A A . 1 GLY O 1 1
38 55175 1 1 2 SER C C 7.081 4.571 -3.951 1.00 . A A . 2 SER C 1 1
38 55176 1 1 2 SER CA C 6.857 5.453 -5.169 1.00 . A A . 2 SER CA 1 1
38 55177 1 1 2 SER CB C 7.505 6.818 -4.946 1.00 . A A . 2 SER CB 1 1
38 55178 1 1 2 SER H H 4.792 5.608 -4.599 1.00 . A A . 2 SER H 1 1
38 55179 1 1 2 SER HA H 7.314 4.983 -6.039 1.00 . A A . 2 SER HA 1 1
38 55180 1 1 2 SER HB2 H 7.040 7.300 -4.087 1.00 . A A . 2 SER HB2 1 1
38 55181 1 1 2 SER HB3 H 8.569 6.684 -4.750 1.00 . A A . 2 SER HB3 1 1
38 55182 1 1 2 SER HG H 6.832 7.142 -6.751 1.00 . A A . 2 SER HG 1 1
38 55183 1 1 2 SER N N 5.422 5.610 -5.396 1.00 . A A . 2 SER N 1 1
38 55184 1 1 2 SER O O 6.176 4.381 -3.145 1.00 . A A . 2 SER O 1 1
38 55185 1 1 2 SER OG O 7.341 7.636 -6.090 1.00 . A A . 2 SER OG 1 1
38 55186 1 1 3 MET C C 9.963 3.631 -2.116 1.00 . A A . 3 MET C 1 1
38 55187 1 1 3 MET CA C 8.636 3.165 -2.705 1.00 . A A . 3 MET CA 1 1
38 55188 1 1 3 MET CB C 8.743 1.721 -3.223 1.00 . A A . 3 MET CB 1 1
38 55189 1 1 3 MET CE C 10.477 -1.131 -3.707 1.00 . A A . 3 MET CE 1 1
38 55190 1 1 3 MET CG C 8.967 0.664 -2.141 1.00 . A A . 3 MET CG 1 1
38 55191 1 1 3 MET H H 9.009 4.251 -4.492 1.00 . A A . 3 MET H 1 1
38 55192 1 1 3 MET HA H 7.864 3.217 -1.936 1.00 . A A . 3 MET HA 1 1
38 55193 1 1 3 MET HB2 H 7.817 1.481 -3.745 1.00 . A A . 3 MET HB2 1 1
38 55194 1 1 3 MET HB3 H 9.561 1.669 -3.939 1.00 . A A . 3 MET HB3 1 1
38 55195 1 1 3 MET HE1 H 11.304 -0.914 -3.028 1.00 . A A . 3 MET HE1 1 1
38 55196 1 1 3 MET HE2 H 10.596 -2.140 -4.102 1.00 . A A . 3 MET HE2 1 1
38 55197 1 1 3 MET HE3 H 10.489 -0.417 -4.530 1.00 . A A . 3 MET HE3 1 1
38 55198 1 1 3 MET HG2 H 9.939 0.824 -1.674 1.00 . A A . 3 MET HG2 1 1
38 55199 1 1 3 MET HG3 H 8.191 0.764 -1.383 1.00 . A A . 3 MET HG3 1 1
38 55200 1 1 3 MET N N 8.289 4.046 -3.815 1.00 . A A . 3 MET N 1 1
38 55201 1 1 3 MET O O 10.780 4.225 -2.819 1.00 . A A . 3 MET O 1 1
38 55202 1 1 3 MET SD S 8.908 -1.011 -2.811 1.00 . A A . 3 MET SD 1 1
38 55203 1 1 4 LYS C C 11.880 2.266 0.334 1.00 . A A . 4 LYS C 1 1
38 55204 1 1 4 LYS CA C 11.449 3.623 -0.172 1.00 . A A . 4 LYS CA 1 1
38 55205 1 1 4 LYS CB C 11.267 4.601 1.000 1.00 . A A . 4 LYS CB 1 1
38 55206 1 1 4 LYS CD C 11.675 6.745 -0.313 1.00 . A A . 4 LYS CD 1 1
38 55207 1 1 4 LYS CE C 11.133 8.137 -0.614 1.00 . A A . 4 LYS CE 1 1
38 55208 1 1 4 LYS CG C 10.721 5.981 0.605 1.00 . A A . 4 LYS CG 1 1
38 55209 1 1 4 LYS H H 9.474 2.854 -0.308 1.00 . A A . 4 LYS H 1 1
38 55210 1 1 4 LYS HA H 12.181 4.004 -0.883 1.00 . A A . 4 LYS HA 1 1
38 55211 1 1 4 LYS HB2 H 10.577 4.152 1.715 1.00 . A A . 4 LYS HB2 1 1
38 55212 1 1 4 LYS HB3 H 12.231 4.734 1.496 1.00 . A A . 4 LYS HB3 1 1
38 55213 1 1 4 LYS HD2 H 12.647 6.833 0.174 1.00 . A A . 4 LYS HD2 1 1
38 55214 1 1 4 LYS HD3 H 11.792 6.200 -1.249 1.00 . A A . 4 LYS HD3 1 1
38 55215 1 1 4 LYS HE2 H 10.142 8.044 -1.063 1.00 . A A . 4 LYS HE2 1 1
38 55216 1 1 4 LYS HE3 H 11.046 8.697 0.321 1.00 . A A . 4 LYS HE3 1 1
38 55217 1 1 4 LYS HG2 H 9.762 5.857 0.100 1.00 . A A . 4 LYS HG2 1 1
38 55218 1 1 4 LYS HG3 H 10.562 6.565 1.512 1.00 . A A . 4 LYS HG3 1 1
38 55219 1 1 4 LYS HZ1 H 12.955 8.983 -1.139 1.00 . A A . 4 LYS HZ1 1 1
38 55220 1 1 4 LYS HZ2 H 11.657 9.796 -1.749 1.00 . A A . 4 LYS HZ2 1 1
38 55221 1 1 4 LYS HZ3 H 12.124 8.365 -2.424 1.00 . A A . 4 LYS HZ3 1 1
38 55222 1 1 4 LYS N N 10.177 3.352 -0.838 1.00 . A A . 4 LYS N 1 1
38 55223 1 1 4 LYS NZ N 12.039 8.880 -1.557 1.00 . A A . 4 LYS NZ 1 1
38 55224 1 1 4 LYS O O 11.019 1.497 0.748 1.00 . A A . 4 LYS O 1 1
38 55225 1 1 5 TYR C C 13.275 -0.515 -0.148 1.00 . A A . 5 TYR C 1 1
38 55226 1 1 5 TYR CA C 13.775 0.705 0.650 1.00 . A A . 5 TYR CA 1 1
38 55227 1 1 5 TYR CB C 13.613 0.479 2.149 1.00 . A A . 5 TYR CB 1 1
38 55228 1 1 5 TYR CD1 C 13.881 2.169 4.029 1.00 . A A . 5 TYR CD1 1 1
38 55229 1 1 5 TYR CD2 C 15.855 1.508 2.785 1.00 . A A . 5 TYR CD2 1 1
38 55230 1 1 5 TYR CE1 C 14.681 3.020 4.839 1.00 . A A . 5 TYR CE1 1 1
38 55231 1 1 5 TYR CE2 C 16.649 2.358 3.588 1.00 . A A . 5 TYR CE2 1 1
38 55232 1 1 5 TYR CG C 14.460 1.405 2.995 1.00 . A A . 5 TYR CG 1 1
38 55233 1 1 5 TYR CZ C 16.059 3.103 4.609 1.00 . A A . 5 TYR CZ 1 1
38 55234 1 1 5 TYR H H 13.810 2.689 -0.039 1.00 . A A . 5 TYR H 1 1
38 55235 1 1 5 TYR HA H 14.844 0.777 0.452 1.00 . A A . 5 TYR HA 1 1
38 55236 1 1 5 TYR HB2 H 12.572 0.613 2.418 1.00 . A A . 5 TYR HB2 1 1
38 55237 1 1 5 TYR HB3 H 13.893 -0.534 2.371 1.00 . A A . 5 TYR HB3 1 1
38 55238 1 1 5 TYR HD1 H 12.818 2.101 4.215 1.00 . A A . 5 TYR HD1 1 1
38 55239 1 1 5 TYR HD2 H 16.330 0.928 2.007 1.00 . A A . 5 TYR HD2 1 1
38 55240 1 1 5 TYR HE1 H 14.228 3.592 5.633 1.00 . A A . 5 TYR HE1 1 1
38 55241 1 1 5 TYR HE2 H 17.714 2.428 3.414 1.00 . A A . 5 TYR HE2 1 1
38 55242 1 1 5 TYR HH H 16.338 4.367 6.074 1.00 . A A . 5 TYR HH 1 1
38 55243 1 1 5 TYR N N 13.180 1.990 0.278 1.00 . A A . 5 TYR N 1 1
38 55244 1 1 5 TYR O O 12.300 -0.447 -0.892 1.00 . A A . 5 TYR O 1 1
38 55245 1 1 5 TYR OH O 16.835 3.917 5.392 1.00 . A A . 5 TYR OH 1 1
38 55246 1 1 6 LEU C C 12.486 -3.565 -0.244 1.00 . A A . 6 LEU C 1 1
38 55247 1 1 6 LEU CA C 13.724 -2.840 -0.781 1.00 . A A . 6 LEU CA 1 1
38 55248 1 1 6 LEU CB C 14.928 -3.794 -0.692 1.00 . A A . 6 LEU CB 1 1
38 55249 1 1 6 LEU CD1 C 17.360 -4.380 -0.853 1.00 . A A . 6 LEU CD1 1 1
38 55250 1 1 6 LEU CD2 C 16.303 -3.043 -2.688 1.00 . A A . 6 LEU CD2 1 1
38 55251 1 1 6 LEU CG C 16.302 -3.316 -1.189 1.00 . A A . 6 LEU CG 1 1
38 55252 1 1 6 LEU H H 14.825 -1.603 0.582 1.00 . A A . 6 LEU H 1 1
38 55253 1 1 6 LEU HA H 13.550 -2.579 -1.826 1.00 . A A . 6 LEU HA 1 1
38 55254 1 1 6 LEU HB2 H 15.043 -4.082 0.351 1.00 . A A . 6 LEU HB2 1 1
38 55255 1 1 6 LEU HB3 H 14.678 -4.687 -1.253 1.00 . A A . 6 LEU HB3 1 1
38 55256 1 1 6 LEU HD11 H 18.343 -4.032 -1.176 1.00 . A A . 6 LEU HD11 1 1
38 55257 1 1 6 LEU HD12 H 17.123 -5.316 -1.360 1.00 . A A . 6 LEU HD12 1 1
38 55258 1 1 6 LEU HD13 H 17.382 -4.545 0.225 1.00 . A A . 6 LEU HD13 1 1
38 55259 1 1 6 LEU HD21 H 17.302 -2.736 -3.001 1.00 . A A . 6 LEU HD21 1 1
38 55260 1 1 6 LEU HD22 H 15.602 -2.241 -2.916 1.00 . A A . 6 LEU HD22 1 1
38 55261 1 1 6 LEU HD23 H 16.014 -3.944 -3.231 1.00 . A A . 6 LEU HD23 1 1
38 55262 1 1 6 LEU HG H 16.561 -2.400 -0.672 1.00 . A A . 6 LEU HG 1 1
38 55263 1 1 6 LEU N N 14.006 -1.614 -0.030 1.00 . A A . 6 LEU N 1 1
38 55264 1 1 6 LEU O O 11.652 -4.041 -1.015 1.00 . A A . 6 LEU O 1 1
38 55265 1 1 7 ASN C C 11.066 -5.760 1.355 1.00 . A A . 7 ASN C 1 1
38 55266 1 1 7 ASN CA C 11.276 -4.302 1.789 1.00 . A A . 7 ASN CA 1 1
38 55267 1 1 7 ASN CB C 9.979 -3.509 1.615 1.00 . A A . 7 ASN CB 1 1
38 55268 1 1 7 ASN CG C 10.094 -2.108 2.111 1.00 . A A . 7 ASN CG 1 1
38 55269 1 1 7 ASN H H 13.127 -3.243 1.646 1.00 . A A . 7 ASN H 1 1
38 55270 1 1 7 ASN HA H 11.515 -4.307 2.853 1.00 . A A . 7 ASN HA 1 1
38 55271 1 1 7 ASN HB2 H 9.722 -3.483 0.564 1.00 . A A . 7 ASN HB2 1 1
38 55272 1 1 7 ASN HB3 H 9.180 -4.008 2.162 1.00 . A A . 7 ASN HB3 1 1
38 55273 1 1 7 ASN HD21 H 10.306 -0.219 1.487 1.00 . A A . 7 ASN HD21 1 1
38 55274 1 1 7 ASN HD22 H 10.249 -1.431 0.233 1.00 . A A . 7 ASN HD22 1 1
38 55275 1 1 7 ASN N N 12.388 -3.640 1.082 1.00 . A A . 7 ASN N 1 1
38 55276 1 1 7 ASN ND2 N 10.212 -1.186 1.207 1.00 . A A . 7 ASN ND2 1 1
38 55277 1 1 7 ASN O O 9.972 -6.147 0.926 1.00 . A A . 7 ASN O 1 1
38 55278 1 1 7 ASN OD1 O 10.080 -1.858 3.300 1.00 . A A . 7 ASN OD1 1 1
38 55279 1 1 8 VAL C C 12.217 -8.782 2.422 1.00 . A A . 8 VAL C 1 1
38 55280 1 1 8 VAL CA C 12.064 -7.990 1.127 1.00 . A A . 8 VAL CA 1 1
38 55281 1 1 8 VAL CB C 13.178 -8.371 0.075 1.00 . A A . 8 VAL CB 1 1
38 55282 1 1 8 VAL CG1 C 13.704 -7.134 -0.640 1.00 . A A . 8 VAL CG1 1 1
38 55283 1 1 8 VAL CG2 C 14.351 -9.126 0.697 1.00 . A A . 8 VAL CG2 1 1
38 55284 1 1 8 VAL H H 12.981 -6.200 1.856 1.00 . A A . 8 VAL H 1 1
38 55285 1 1 8 VAL HA H 11.091 -8.215 0.694 1.00 . A A . 8 VAL HA 1 1
38 55286 1 1 8 VAL HB H 12.731 -9.022 -0.661 1.00 . A A . 8 VAL HB 1 1
38 55287 1 1 8 VAL HG11 H 14.276 -6.515 0.058 1.00 . A A . 8 VAL HG11 1 1
38 55288 1 1 8 VAL HG12 H 14.353 -7.437 -1.461 1.00 . A A . 8 VAL HG12 1 1
38 55289 1 1 8 VAL HG13 H 12.869 -6.558 -1.047 1.00 . A A . 8 VAL HG13 1 1
38 55290 1 1 8 VAL HG21 H 14.043 -10.147 0.928 1.00 . A A . 8 VAL HG21 1 1
38 55291 1 1 8 VAL HG22 H 15.176 -9.163 -0.013 1.00 . A A . 8 VAL HG22 1 1
38 55292 1 1 8 VAL HG23 H 14.679 -8.631 1.601 1.00 . A A . 8 VAL HG23 1 1
38 55293 1 1 8 VAL N N 12.115 -6.565 1.479 1.00 . A A . 8 VAL N 1 1
38 55294 1 1 8 VAL O O 12.690 -8.245 3.406 1.00 . A A . 8 VAL O 1 1
38 55295 1 1 9 LEU C C 13.235 -11.706 3.567 1.00 . A A . 9 LEU C 1 1
38 55296 1 1 9 LEU CA C 11.967 -10.862 3.646 1.00 . A A . 9 LEU CA 1 1
38 55297 1 1 9 LEU CB C 10.754 -11.781 3.825 1.00 . A A . 9 LEU CB 1 1
38 55298 1 1 9 LEU CD1 C 8.308 -12.159 4.163 1.00 . A A . 9 LEU CD1 1 1
38 55299 1 1 9 LEU CD2 C 9.361 -10.125 5.168 1.00 . A A . 9 LEU CD2 1 1
38 55300 1 1 9 LEU CG C 9.386 -11.092 3.981 1.00 . A A . 9 LEU CG 1 1
38 55301 1 1 9 LEU H H 11.449 -10.469 1.607 1.00 . A A . 9 LEU H 1 1
38 55302 1 1 9 LEU HA H 12.043 -10.209 4.515 1.00 . A A . 9 LEU HA 1 1
38 55303 1 1 9 LEU HB2 H 10.700 -12.444 2.965 1.00 . A A . 9 LEU HB2 1 1
38 55304 1 1 9 LEU HB3 H 10.925 -12.395 4.708 1.00 . A A . 9 LEU HB3 1 1
38 55305 1 1 9 LEU HD11 H 7.329 -11.681 4.224 1.00 . A A . 9 LEU HD11 1 1
38 55306 1 1 9 LEU HD12 H 8.491 -12.718 5.080 1.00 . A A . 9 LEU HD12 1 1
38 55307 1 1 9 LEU HD13 H 8.318 -12.842 3.314 1.00 . A A . 9 LEU HD13 1 1
38 55308 1 1 9 LEU HD21 H 10.042 -9.295 4.983 1.00 . A A . 9 LEU HD21 1 1
38 55309 1 1 9 LEU HD22 H 9.661 -10.644 6.076 1.00 . A A . 9 LEU HD22 1 1
38 55310 1 1 9 LEU HD23 H 8.354 -9.729 5.297 1.00 . A A . 9 LEU HD23 1 1
38 55311 1 1 9 LEU HG H 9.170 -10.530 3.073 1.00 . A A . 9 LEU HG 1 1
38 55312 1 1 9 LEU N N 11.821 -10.045 2.438 1.00 . A A . 9 LEU N 1 1
38 55313 1 1 9 LEU O O 13.584 -12.218 2.500 1.00 . A A . 9 LEU O 1 1
38 55314 1 1 10 ALA C C 15.058 -13.563 6.044 1.00 . A A . 10 ALA C 1 1
38 55315 1 1 10 ALA CA C 15.101 -12.713 4.776 1.00 . A A . 10 ALA CA 1 1
38 55316 1 1 10 ALA CB C 16.346 -11.842 4.759 1.00 . A A . 10 ALA CB 1 1
38 55317 1 1 10 ALA H H 13.591 -11.408 5.551 1.00 . A A . 10 ALA H 1 1
38 55318 1 1 10 ALA HA H 15.126 -13.380 3.916 1.00 . A A . 10 ALA HA 1 1
38 55319 1 1 10 ALA HB1 H 17.240 -12.467 4.743 1.00 . A A . 10 ALA HB1 1 1
38 55320 1 1 10 ALA HB2 H 16.336 -11.215 3.871 1.00 . A A . 10 ALA HB2 1 1
38 55321 1 1 10 ALA HB3 H 16.366 -11.205 5.646 1.00 . A A . 10 ALA HB3 1 1
38 55322 1 1 10 ALA N N 13.908 -11.873 4.697 1.00 . A A . 10 ALA N 1 1
38 55323 1 1 10 ALA O O 14.551 -13.112 7.064 1.00 . A A . 10 ALA O 1 1
38 55324 1 1 11 LYS C C 17.032 -15.853 7.647 1.00 . A A . 11 LYS C 1 1
38 55325 1 1 11 LYS CA C 15.620 -15.703 7.110 1.00 . A A . 11 LYS CA 1 1
38 55326 1 1 11 LYS CB C 15.106 -17.087 6.699 1.00 . A A . 11 LYS CB 1 1
38 55327 1 1 11 LYS CD C 14.315 -19.389 7.516 1.00 . A A . 11 LYS CD 1 1
38 55328 1 1 11 LYS CE C 12.806 -19.123 7.667 1.00 . A A . 11 LYS CE 1 1
38 55329 1 1 11 LYS CG C 15.138 -18.134 7.827 1.00 . A A . 11 LYS CG 1 1
38 55330 1 1 11 LYS H H 16.010 -15.088 5.095 1.00 . A A . 11 LYS H 1 1
38 55331 1 1 11 LYS HA H 14.973 -15.308 7.900 1.00 . A A . 11 LYS HA 1 1
38 55332 1 1 11 LYS HB2 H 14.092 -16.974 6.368 1.00 . A A . 11 LYS HB2 1 1
38 55333 1 1 11 LYS HB3 H 15.707 -17.448 5.865 1.00 . A A . 11 LYS HB3 1 1
38 55334 1 1 11 LYS HD2 H 14.535 -19.720 6.500 1.00 . A A . 11 LYS HD2 1 1
38 55335 1 1 11 LYS HD3 H 14.607 -20.171 8.217 1.00 . A A . 11 LYS HD3 1 1
38 55336 1 1 11 LYS HE2 H 12.652 -18.543 8.582 1.00 . A A . 11 LYS HE2 1 1
38 55337 1 1 11 LYS HE3 H 12.470 -18.523 6.822 1.00 . A A . 11 LYS HE3 1 1
38 55338 1 1 11 LYS HG2 H 16.172 -18.430 7.996 1.00 . A A . 11 LYS HG2 1 1
38 55339 1 1 11 LYS HG3 H 14.753 -17.681 8.741 1.00 . A A . 11 LYS HG3 1 1
38 55340 1 1 11 LYS HZ1 H 12.094 -20.943 6.941 1.00 . A A . 11 LYS HZ1 1 1
38 55341 1 1 11 LYS HZ2 H 10.978 -20.102 7.827 1.00 . A A . 11 LYS HZ2 1 1
38 55342 1 1 11 LYS HZ3 H 12.207 -20.885 8.590 1.00 . A A . 11 LYS HZ3 1 1
38 55343 1 1 11 LYS N N 15.586 -14.782 5.969 1.00 . A A . 11 LYS N 1 1
38 55344 1 1 11 LYS NZ N 11.956 -20.365 7.755 1.00 . A A . 11 LYS NZ 1 1
38 55345 1 1 11 LYS O O 17.986 -15.973 6.878 1.00 . A A . 11 LYS O 1 1
38 55346 1 1 12 ALA C C 18.837 -17.598 9.510 1.00 . A A . 12 ALA C 1 1
38 55347 1 1 12 ALA CA C 18.418 -16.129 9.629 1.00 . A A . 12 ALA CA 1 1
38 55348 1 1 12 ALA CB C 18.264 -15.738 11.083 1.00 . A A . 12 ALA CB 1 1
38 55349 1 1 12 ALA H H 16.316 -15.803 9.538 1.00 . A A . 12 ALA H 1 1
38 55350 1 1 12 ALA HA H 19.188 -15.508 9.173 1.00 . A A . 12 ALA HA 1 1
38 55351 1 1 12 ALA HB1 H 18.022 -14.676 11.149 1.00 . A A . 12 ALA HB1 1 1
38 55352 1 1 12 ALA HB2 H 17.462 -16.311 11.543 1.00 . A A . 12 ALA HB2 1 1
38 55353 1 1 12 ALA HB3 H 19.192 -15.927 11.615 1.00 . A A . 12 ALA HB3 1 1
38 55354 1 1 12 ALA N N 17.149 -15.903 8.960 1.00 . A A . 12 ALA N 1 1
38 55355 1 1 12 ALA O O 18.064 -18.492 9.846 1.00 . A A . 12 ALA O 1 1
38 55356 1 1 13 LEU C C 21.254 -19.572 10.300 1.00 . A A . 13 LEU C 1 1
38 55357 1 1 13 LEU CA C 20.583 -19.221 8.995 1.00 . A A . 13 LEU CA 1 1
38 55358 1 1 13 LEU CB C 21.646 -19.367 7.909 1.00 . A A . 13 LEU CB 1 1
38 55359 1 1 13 LEU CD1 C 19.876 -19.626 6.080 1.00 . A A . 13 LEU CD1 1 1
38 55360 1 1 13 LEU CD2 C 21.567 -17.788 5.998 1.00 . A A . 13 LEU CD2 1 1
38 55361 1 1 13 LEU CG C 21.308 -19.201 6.432 1.00 . A A . 13 LEU CG 1 1
38 55362 1 1 13 LEU H H 20.671 -17.088 8.771 1.00 . A A . 13 LEU H 1 1
38 55363 1 1 13 LEU HA H 19.773 -19.925 8.818 1.00 . A A . 13 LEU HA 1 1
38 55364 1 1 13 LEU HB2 H 22.439 -18.661 8.140 1.00 . A A . 13 LEU HB2 1 1
38 55365 1 1 13 LEU HB3 H 22.075 -20.364 8.020 1.00 . A A . 13 LEU HB3 1 1
38 55366 1 1 13 LEU HD11 H 19.762 -19.628 5.002 1.00 . A A . 13 LEU HD11 1 1
38 55367 1 1 13 LEU HD12 H 19.160 -18.930 6.524 1.00 . A A . 13 LEU HD12 1 1
38 55368 1 1 13 LEU HD13 H 19.695 -20.630 6.464 1.00 . A A . 13 LEU HD13 1 1
38 55369 1 1 13 LEU HD21 H 22.564 -17.480 6.317 1.00 . A A . 13 LEU HD21 1 1
38 55370 1 1 13 LEU HD22 H 20.822 -17.125 6.438 1.00 . A A . 13 LEU HD22 1 1
38 55371 1 1 13 LEU HD23 H 21.523 -17.723 4.915 1.00 . A A . 13 LEU HD23 1 1
38 55372 1 1 13 LEU HG H 21.985 -19.832 5.886 1.00 . A A . 13 LEU HG 1 1
38 55373 1 1 13 LEU N N 20.060 -17.852 9.060 1.00 . A A . 13 LEU N 1 1
38 55374 1 1 13 LEU O O 21.527 -20.734 10.569 1.00 . A A . 13 LEU O 1 1
38 55375 1 1 14 TYR C C 21.777 -17.641 13.289 1.00 . A A . 14 TYR C 1 1
38 55376 1 1 14 TYR CA C 22.275 -18.697 12.335 1.00 . A A . 14 TYR CA 1 1
38 55377 1 1 14 TYR CB C 23.772 -18.487 12.127 1.00 . A A . 14 TYR CB 1 1
38 55378 1 1 14 TYR CD1 C 24.529 -19.056 9.778 1.00 . A A . 14 TYR CD1 1 1
38 55379 1 1 14 TYR CD2 C 24.788 -20.727 11.511 1.00 . A A . 14 TYR CD2 1 1
38 55380 1 1 14 TYR CE1 C 25.068 -19.953 8.828 1.00 . A A . 14 TYR CE1 1 1
38 55381 1 1 14 TYR CE2 C 25.344 -21.621 10.566 1.00 . A A . 14 TYR CE2 1 1
38 55382 1 1 14 TYR CG C 24.375 -19.437 11.125 1.00 . A A . 14 TYR CG 1 1
38 55383 1 1 14 TYR CZ C 25.475 -21.229 9.233 1.00 . A A . 14 TYR CZ 1 1
38 55384 1 1 14 TYR H H 21.315 -17.615 10.790 1.00 . A A . 14 TYR H 1 1
38 55385 1 1 14 TYR HA H 22.102 -19.687 12.753 1.00 . A A . 14 TYR HA 1 1
38 55386 1 1 14 TYR HB2 H 23.939 -17.465 11.789 1.00 . A A . 14 TYR HB2 1 1
38 55387 1 1 14 TYR HB3 H 24.274 -18.621 13.081 1.00 . A A . 14 TYR HB3 1 1
38 55388 1 1 14 TYR HD1 H 24.221 -18.071 9.466 1.00 . A A . 14 TYR HD1 1 1
38 55389 1 1 14 TYR HD2 H 24.690 -21.039 12.542 1.00 . A A . 14 TYR HD2 1 1
38 55390 1 1 14 TYR HE1 H 25.172 -19.651 7.798 1.00 . A A . 14 TYR HE1 1 1
38 55391 1 1 14 TYR HE2 H 25.677 -22.599 10.876 1.00 . A A . 14 TYR HE2 1 1
38 55392 1 1 14 TYR HH H 26.144 -21.699 7.457 1.00 . A A . 14 TYR HH 1 1
38 55393 1 1 14 TYR N N 21.562 -18.549 11.076 1.00 . A A . 14 TYR N 1 1
38 55394 1 1 14 TYR O O 21.127 -16.690 12.868 1.00 . A A . 14 TYR O 1 1
38 55395 1 1 14 TYR OH O 26.002 -22.096 8.316 1.00 . A A . 14 TYR OH 1 1
38 55396 1 1 15 ASP C C 22.720 -15.566 15.281 1.00 . A A . 15 ASP C 1 1
38 55397 1 1 15 ASP CA C 21.823 -16.763 15.549 1.00 . A A . 15 ASP CA 1 1
38 55398 1 1 15 ASP CB C 22.128 -17.272 16.962 1.00 . A A . 15 ASP CB 1 1
38 55399 1 1 15 ASP CG C 21.073 -18.220 17.490 1.00 . A A . 15 ASP CG 1 1
38 55400 1 1 15 ASP H H 22.657 -18.584 14.848 1.00 . A A . 15 ASP H 1 1
38 55401 1 1 15 ASP HA H 20.777 -16.462 15.478 1.00 . A A . 15 ASP HA 1 1
38 55402 1 1 15 ASP HB2 H 23.094 -17.776 16.960 1.00 . A A . 15 ASP HB2 1 1
38 55403 1 1 15 ASP HB3 H 22.185 -16.417 17.636 1.00 . A A . 15 ASP HB3 1 1
38 55404 1 1 15 ASP N N 22.124 -17.783 14.554 1.00 . A A . 15 ASP N 1 1
38 55405 1 1 15 ASP O O 23.811 -15.705 14.712 1.00 . A A . 15 ASP O 1 1
38 55406 1 1 15 ASP OD1 O 20.420 -18.930 16.693 1.00 . A A . 15 ASP OD1 1 1
38 55407 1 1 15 ASP OD2 O 20.881 -18.251 18.719 1.00 . A A . 15 ASP OD2 1 1
38 55408 1 1 16 ASN C C 23.024 -12.488 17.041 1.00 . A A . 16 ASN C 1 1
38 55409 1 1 16 ASN CA C 23.160 -13.231 15.734 1.00 . A A . 16 ASN CA 1 1
38 55410 1 1 16 ASN CB C 22.812 -12.288 14.587 1.00 . A A . 16 ASN CB 1 1
38 55411 1 1 16 ASN CG C 23.923 -11.315 14.315 1.00 . A A . 16 ASN CG 1 1
38 55412 1 1 16 ASN H H 21.399 -14.341 16.234 1.00 . A A . 16 ASN H 1 1
38 55413 1 1 16 ASN HA H 24.194 -13.549 15.621 1.00 . A A . 16 ASN HA 1 1
38 55414 1 1 16 ASN HB2 H 22.635 -12.874 13.690 1.00 . A A . 16 ASN HB2 1 1
38 55415 1 1 16 ASN HB3 H 21.904 -11.739 14.835 1.00 . A A . 16 ASN HB3 1 1
38 55416 1 1 16 ASN HD21 H 24.404 -9.368 14.318 1.00 . A A . 16 ASN HD21 1 1
38 55417 1 1 16 ASN HD22 H 22.729 -9.737 14.703 1.00 . A A . 16 ASN HD22 1 1
38 55418 1 1 16 ASN N N 22.307 -14.407 15.761 1.00 . A A . 16 ASN N 1 1
38 55419 1 1 16 ASN ND2 N 23.658 -10.051 14.446 1.00 . A A . 16 ASN ND2 1 1
38 55420 1 1 16 ASN O O 21.917 -12.248 17.516 1.00 . A A . 16 ASN O 1 1
38 55421 1 1 16 ASN OD1 O 25.038 -11.727 14.027 1.00 . A A . 16 ASN OD1 1 1
38 55422 1 1 17 VAL C C 24.651 -9.948 18.342 1.00 . A A . 17 VAL C 1 1
38 55423 1 1 17 VAL CA C 24.187 -11.306 18.809 1.00 . A A . 17 VAL CA 1 1
38 55424 1 1 17 VAL CB C 25.160 -11.904 19.862 1.00 . A A . 17 VAL CB 1 1
38 55425 1 1 17 VAL CG1 C 25.223 -11.017 21.116 1.00 . A A . 17 VAL CG1 1 1
38 55426 1 1 17 VAL CG2 C 24.701 -13.325 20.249 1.00 . A A . 17 VAL CG2 1 1
38 55427 1 1 17 VAL H H 25.031 -12.279 17.146 1.00 . A A . 17 VAL H 1 1
38 55428 1 1 17 VAL HA H 23.189 -11.226 19.235 1.00 . A A . 17 VAL HA 1 1
38 55429 1 1 17 VAL HB H 26.155 -11.967 19.424 1.00 . A A . 17 VAL HB 1 1
38 55430 1 1 17 VAL HG11 H 25.613 -10.031 20.852 1.00 . A A . 17 VAL HG11 1 1
38 55431 1 1 17 VAL HG12 H 24.230 -10.909 21.551 1.00 . A A . 17 VAL HG12 1 1
38 55432 1 1 17 VAL HG13 H 25.891 -11.469 21.850 1.00 . A A . 17 VAL HG13 1 1
38 55433 1 1 17 VAL HG21 H 23.687 -13.291 20.649 1.00 . A A . 17 VAL HG21 1 1
38 55434 1 1 17 VAL HG22 H 24.721 -13.973 19.373 1.00 . A A . 17 VAL HG22 1 1
38 55435 1 1 17 VAL HG23 H 25.375 -13.731 21.005 1.00 . A A . 17 VAL HG23 1 1
38 55436 1 1 17 VAL N N 24.154 -12.094 17.597 1.00 . A A . 17 VAL N 1 1
38 55437 1 1 17 VAL O O 25.647 -9.834 17.629 1.00 . A A . 17 VAL O 1 1
38 55438 1 1 18 ALA C C 25.300 -7.086 19.225 1.00 . A A . 18 ALA C 1 1
38 55439 1 1 18 ALA CA C 24.187 -7.574 18.308 1.00 . A A . 18 ALA CA 1 1
38 55440 1 1 18 ALA CB C 22.948 -6.708 18.441 1.00 . A A . 18 ALA CB 1 1
38 55441 1 1 18 ALA H H 23.072 -9.102 19.251 1.00 . A A . 18 ALA H 1 1
38 55442 1 1 18 ALA HA H 24.535 -7.557 17.277 1.00 . A A . 18 ALA HA 1 1
38 55443 1 1 18 ALA HB1 H 22.196 -7.054 17.735 1.00 . A A . 18 ALA HB1 1 1
38 55444 1 1 18 ALA HB2 H 22.557 -6.773 19.456 1.00 . A A . 18 ALA HB2 1 1
38 55445 1 1 18 ALA HB3 H 23.203 -5.671 18.219 1.00 . A A . 18 ALA HB3 1 1
38 55446 1 1 18 ALA N N 23.878 -8.936 18.687 1.00 . A A . 18 ALA N 1 1
38 55447 1 1 18 ALA O O 25.132 -7.038 20.442 1.00 . A A . 18 ALA O 1 1
38 55448 1 1 19 GLU C C 27.807 -4.857 19.231 1.00 . A A . 19 GLU C 1 1
38 55449 1 1 19 GLU CA C 27.619 -6.355 19.393 1.00 . A A . 19 GLU CA 1 1
38 55450 1 1 19 GLU CB C 28.847 -7.119 18.896 1.00 . A A . 19 GLU CB 1 1
38 55451 1 1 19 GLU CD C 29.946 -9.409 18.727 1.00 . A A . 19 GLU CD 1 1
38 55452 1 1 19 GLU CG C 28.744 -8.609 19.202 1.00 . A A . 19 GLU CG 1 1
38 55453 1 1 19 GLU H H 26.526 -6.871 17.621 1.00 . A A . 19 GLU H 1 1
38 55454 1 1 19 GLU HA H 27.473 -6.574 20.451 1.00 . A A . 19 GLU HA 1 1
38 55455 1 1 19 GLU HB2 H 28.940 -6.979 17.819 1.00 . A A . 19 GLU HB2 1 1
38 55456 1 1 19 GLU HB3 H 29.732 -6.715 19.382 1.00 . A A . 19 GLU HB3 1 1
38 55457 1 1 19 GLU HG2 H 28.628 -8.731 20.276 1.00 . A A . 19 GLU HG2 1 1
38 55458 1 1 19 GLU HG3 H 27.854 -9.006 18.718 1.00 . A A . 19 GLU HG3 1 1
38 55459 1 1 19 GLU N N 26.443 -6.783 18.637 1.00 . A A . 19 GLU N 1 1
38 55460 1 1 19 GLU O O 28.449 -4.200 20.041 1.00 . A A . 19 GLU O 1 1
38 55461 1 1 19 GLU OE1 O 29.823 -10.083 17.673 1.00 . A A . 19 GLU OE1 1 1
38 55462 1 1 19 GLU OE2 O 30.984 -9.414 19.411 1.00 . A A . 19 GLU OE2 1 1
38 55463 1 1 20 SER C C 25.789 -2.358 18.222 1.00 . A A . 20 SER C 1 1
38 55464 1 1 20 SER CA C 27.186 -2.883 17.946 1.00 . A A . 20 SER CA 1 1
38 55465 1 1 20 SER CB C 27.597 -2.607 16.504 1.00 . A A . 20 SER CB 1 1
38 55466 1 1 20 SER H H 26.653 -4.910 17.573 1.00 . A A . 20 SER H 1 1
38 55467 1 1 20 SER HA H 27.889 -2.383 18.620 1.00 . A A . 20 SER HA 1 1
38 55468 1 1 20 SER HB2 H 26.951 -3.166 15.828 1.00 . A A . 20 SER HB2 1 1
38 55469 1 1 20 SER HB3 H 27.506 -1.542 16.293 1.00 . A A . 20 SER HB3 1 1
38 55470 1 1 20 SER HG H 29.112 -3.772 16.871 1.00 . A A . 20 SER HG 1 1
38 55471 1 1 20 SER N N 27.190 -4.319 18.192 1.00 . A A . 20 SER N 1 1
38 55472 1 1 20 SER O O 24.806 -3.086 18.071 1.00 . A A . 20 SER O 1 1
38 55473 1 1 20 SER OG O 28.938 -3.007 16.313 1.00 . A A . 20 SER OG 1 1
38 55474 1 1 21 PRO C C 23.431 -0.382 17.737 1.00 . A A . 21 PRO C 1 1
38 55475 1 1 21 PRO CA C 24.345 -0.548 18.948 1.00 . A A . 21 PRO CA 1 1
38 55476 1 1 21 PRO CB C 24.678 0.801 19.589 1.00 . A A . 21 PRO CB 1 1
38 55477 1 1 21 PRO CD C 26.727 -0.073 18.828 1.00 . A A . 21 PRO CD 1 1
38 55478 1 1 21 PRO CG C 25.965 1.195 18.955 1.00 . A A . 21 PRO CG 1 1
38 55479 1 1 21 PRO HA H 23.855 -1.190 19.679 1.00 . A A . 21 PRO HA 1 1
38 55480 1 1 21 PRO HB2 H 23.899 1.534 19.383 1.00 . A A . 21 PRO HB2 1 1
38 55481 1 1 21 PRO HB3 H 24.818 0.677 20.664 1.00 . A A . 21 PRO HB3 1 1
38 55482 1 1 21 PRO HD2 H 27.401 -0.026 17.970 1.00 . A A . 21 PRO HD2 1 1
38 55483 1 1 21 PRO HD3 H 27.279 -0.282 19.746 1.00 . A A . 21 PRO HD3 1 1
38 55484 1 1 21 PRO HG2 H 25.784 1.629 17.971 1.00 . A A . 21 PRO HG2 1 1
38 55485 1 1 21 PRO HG3 H 26.512 1.885 19.588 1.00 . A A . 21 PRO HG3 1 1
38 55486 1 1 21 PRO N N 25.671 -1.084 18.621 1.00 . A A . 21 PRO N 1 1
38 55487 1 1 21 PRO O O 22.224 -0.224 17.892 1.00 . A A . 21 PRO O 1 1
38 55488 1 1 22 ASP C C 22.864 -1.693 14.766 1.00 . A A . 22 ASP C 1 1
38 55489 1 1 22 ASP CA C 23.208 -0.325 15.317 1.00 . A A . 22 ASP CA 1 1
38 55490 1 1 22 ASP CB C 24.005 0.448 14.255 1.00 . A A . 22 ASP CB 1 1
38 55491 1 1 22 ASP CG C 23.349 1.770 13.877 1.00 . A A . 22 ASP CG 1 1
38 55492 1 1 22 ASP H H 24.978 -0.607 16.442 1.00 . A A . 22 ASP H 1 1
38 55493 1 1 22 ASP HA H 22.284 0.209 15.532 1.00 . A A . 22 ASP HA 1 1
38 55494 1 1 22 ASP HB2 H 25.006 0.635 14.631 1.00 . A A . 22 ASP HB2 1 1
38 55495 1 1 22 ASP HB3 H 24.093 -0.165 13.359 1.00 . A A . 22 ASP HB3 1 1
38 55496 1 1 22 ASP N N 23.991 -0.455 16.538 1.00 . A A . 22 ASP N 1 1
38 55497 1 1 22 ASP O O 22.265 -1.790 13.722 1.00 . A A . 22 ASP O 1 1
38 55498 1 1 22 ASP OD1 O 22.698 2.391 14.747 1.00 . A A . 22 ASP OD1 1 1
38 55499 1 1 22 ASP OD2 O 23.469 2.176 12.700 1.00 . A A . 22 ASP OD2 1 1
38 55500 1 1 23 GLU C C 21.809 -4.750 15.525 1.00 . A A . 23 GLU C 1 1
38 55501 1 1 23 GLU CA C 23.077 -4.112 14.937 1.00 . A A . 23 GLU CA 1 1
38 55502 1 1 23 GLU CB C 24.321 -4.947 15.280 1.00 . A A . 23 GLU CB 1 1
38 55503 1 1 23 GLU CD C 25.654 -7.064 14.891 1.00 . A A . 23 GLU CD 1 1
38 55504 1 1 23 GLU CG C 24.413 -6.272 14.541 1.00 . A A . 23 GLU CG 1 1
38 55505 1 1 23 GLU H H 23.758 -2.651 16.322 1.00 . A A . 23 GLU H 1 1
38 55506 1 1 23 GLU HA H 22.977 -4.077 13.856 1.00 . A A . 23 GLU HA 1 1
38 55507 1 1 23 GLU HB2 H 25.202 -4.357 15.030 1.00 . A A . 23 GLU HB2 1 1
38 55508 1 1 23 GLU HB3 H 24.329 -5.137 16.349 1.00 . A A . 23 GLU HB3 1 1
38 55509 1 1 23 GLU HG2 H 23.542 -6.875 14.783 1.00 . A A . 23 GLU HG2 1 1
38 55510 1 1 23 GLU HG3 H 24.411 -6.075 13.471 1.00 . A A . 23 GLU HG3 1 1
38 55511 1 1 23 GLU N N 23.276 -2.756 15.440 1.00 . A A . 23 GLU N 1 1
38 55512 1 1 23 GLU O O 21.360 -4.382 16.613 1.00 . A A . 23 GLU O 1 1
38 55513 1 1 23 GLU OE1 O 26.428 -6.653 15.789 1.00 . A A . 23 GLU OE1 1 1
38 55514 1 1 23 GLU OE2 O 25.838 -8.146 14.293 1.00 . A A . 23 GLU OE2 1 1
38 55515 1 1 24 LEU C C 20.507 -7.825 15.850 1.00 . A A . 24 LEU C 1 1
38 55516 1 1 24 LEU CA C 20.091 -6.473 15.307 1.00 . A A . 24 LEU CA 1 1
38 55517 1 1 24 LEU CB C 19.072 -6.726 14.197 1.00 . A A . 24 LEU CB 1 1
38 55518 1 1 24 LEU CD1 C 17.348 -5.906 12.591 1.00 . A A . 24 LEU CD1 1 1
38 55519 1 1 24 LEU CD2 C 17.453 -4.915 14.889 1.00 . A A . 24 LEU CD2 1 1
38 55520 1 1 24 LEU CG C 18.265 -5.508 13.736 1.00 . A A . 24 LEU CG 1 1
38 55521 1 1 24 LEU H H 21.642 -5.964 13.911 1.00 . A A . 24 LEU H 1 1
38 55522 1 1 24 LEU HA H 19.613 -5.919 16.111 1.00 . A A . 24 LEU HA 1 1
38 55523 1 1 24 LEU HB2 H 19.598 -7.131 13.342 1.00 . A A . 24 LEU HB2 1 1
38 55524 1 1 24 LEU HB3 H 18.377 -7.495 14.552 1.00 . A A . 24 LEU HB3 1 1
38 55525 1 1 24 LEU HD11 H 17.951 -6.163 11.720 1.00 . A A . 24 LEU HD11 1 1
38 55526 1 1 24 LEU HD12 H 16.696 -5.072 12.337 1.00 . A A . 24 LEU HD12 1 1
38 55527 1 1 24 LEU HD13 H 16.746 -6.764 12.879 1.00 . A A . 24 LEU HD13 1 1
38 55528 1 1 24 LEU HD21 H 16.858 -5.694 15.365 1.00 . A A . 24 LEU HD21 1 1
38 55529 1 1 24 LEU HD22 H 16.795 -4.136 14.511 1.00 . A A . 24 LEU HD22 1 1
38 55530 1 1 24 LEU HD23 H 18.136 -4.476 15.619 1.00 . A A . 24 LEU HD23 1 1
38 55531 1 1 24 LEU HG H 18.955 -4.753 13.376 1.00 . A A . 24 LEU HG 1 1
38 55532 1 1 24 LEU N N 21.240 -5.712 14.811 1.00 . A A . 24 LEU N 1 1
38 55533 1 1 24 LEU O O 21.379 -8.492 15.300 1.00 . A A . 24 LEU O 1 1
38 55534 1 1 25 SER C C 18.805 -10.396 17.151 1.00 . A A . 25 SER C 1 1
38 55535 1 1 25 SER CA C 20.027 -9.560 17.476 1.00 . A A . 25 SER CA 1 1
38 55536 1 1 25 SER CB C 20.210 -9.438 18.988 1.00 . A A . 25 SER CB 1 1
38 55537 1 1 25 SER H H 19.089 -7.693 17.284 1.00 . A A . 25 SER H 1 1
38 55538 1 1 25 SER HA H 20.908 -10.028 17.040 1.00 . A A . 25 SER HA 1 1
38 55539 1 1 25 SER HB2 H 20.105 -10.422 19.447 1.00 . A A . 25 SER HB2 1 1
38 55540 1 1 25 SER HB3 H 21.207 -9.052 19.193 1.00 . A A . 25 SER HB3 1 1
38 55541 1 1 25 SER HG H 19.405 -8.475 20.481 1.00 . A A . 25 SER HG 1 1
38 55542 1 1 25 SER N N 19.821 -8.254 16.894 1.00 . A A . 25 SER N 1 1
38 55543 1 1 25 SER O O 17.671 -9.928 17.242 1.00 . A A . 25 SER O 1 1
38 55544 1 1 25 SER OG O 19.253 -8.545 19.535 1.00 . A A . 25 SER OG 1 1
38 55545 1 1 26 PHE C C 18.442 -14.029 16.496 1.00 . A A . 26 PHE C 1 1
38 55546 1 1 26 PHE CA C 17.995 -12.571 16.378 1.00 . A A . 26 PHE CA 1 1
38 55547 1 1 26 PHE CB C 17.486 -12.293 14.958 1.00 . A A . 26 PHE CB 1 1
38 55548 1 1 26 PHE CD1 C 19.198 -13.406 13.454 1.00 . A A . 26 PHE CD1 1 1
38 55549 1 1 26 PHE CD2 C 18.910 -11.003 13.344 1.00 . A A . 26 PHE CD2 1 1
38 55550 1 1 26 PHE CE1 C 20.165 -13.342 12.417 1.00 . A A . 26 PHE CE1 1 1
38 55551 1 1 26 PHE CE2 C 19.857 -10.931 12.315 1.00 . A A . 26 PHE CE2 1 1
38 55552 1 1 26 PHE CG C 18.561 -12.236 13.914 1.00 . A A . 26 PHE CG 1 1
38 55553 1 1 26 PHE CZ C 20.481 -12.108 11.835 1.00 . A A . 26 PHE CZ 1 1
38 55554 1 1 26 PHE H H 20.019 -11.917 16.675 1.00 . A A . 26 PHE H 1 1
38 55555 1 1 26 PHE HA H 17.160 -12.431 17.062 1.00 . A A . 26 PHE HA 1 1
38 55556 1 1 26 PHE HB2 H 16.773 -13.064 14.680 1.00 . A A . 26 PHE HB2 1 1
38 55557 1 1 26 PHE HB3 H 16.964 -11.339 14.961 1.00 . A A . 26 PHE HB3 1 1
38 55558 1 1 26 PHE HD1 H 18.939 -14.364 13.879 1.00 . A A . 26 PHE HD1 1 1
38 55559 1 1 26 PHE HD2 H 18.427 -10.097 13.680 1.00 . A A . 26 PHE HD2 1 1
38 55560 1 1 26 PHE HE1 H 20.644 -14.244 12.065 1.00 . A A . 26 PHE HE1 1 1
38 55561 1 1 26 PHE HE2 H 20.096 -9.974 11.882 1.00 . A A . 26 PHE HE2 1 1
38 55562 1 1 26 PHE HZ H 21.194 -12.057 11.015 1.00 . A A . 26 PHE HZ 1 1
38 55563 1 1 26 PHE N N 19.056 -11.623 16.737 1.00 . A A . 26 PHE N 1 1
38 55564 1 1 26 PHE O O 19.622 -14.322 16.677 1.00 . A A . 26 PHE O 1 1
38 55565 1 1 27 ARG C C 17.653 -17.007 15.114 1.00 . A A . 27 ARG C 1 1
38 55566 1 1 27 ARG CA C 17.697 -16.376 16.507 1.00 . A A . 27 ARG CA 1 1
38 55567 1 1 27 ARG CB C 16.561 -16.934 17.399 1.00 . A A . 27 ARG CB 1 1
38 55568 1 1 27 ARG CD C 17.659 -18.864 18.653 1.00 . A A . 27 ARG CD 1 1
38 55569 1 1 27 ARG CG C 16.551 -18.447 17.701 1.00 . A A . 27 ARG CG 1 1
38 55570 1 1 27 ARG CZ C 18.485 -21.047 19.537 1.00 . A A . 27 ARG CZ 1 1
38 55571 1 1 27 ARG H H 16.520 -14.622 16.197 1.00 . A A . 27 ARG H 1 1
38 55572 1 1 27 ARG HA H 18.672 -16.566 16.963 1.00 . A A . 27 ARG HA 1 1
38 55573 1 1 27 ARG HB2 H 16.588 -16.400 18.349 1.00 . A A . 27 ARG HB2 1 1
38 55574 1 1 27 ARG HB3 H 15.614 -16.692 16.916 1.00 . A A . 27 ARG HB3 1 1
38 55575 1 1 27 ARG HD2 H 18.608 -18.749 18.149 1.00 . A A . 27 ARG HD2 1 1
38 55576 1 1 27 ARG HD3 H 17.644 -18.216 19.529 1.00 . A A . 27 ARG HD3 1 1
38 55577 1 1 27 ARG HE H 16.578 -20.650 19.039 1.00 . A A . 27 ARG HE 1 1
38 55578 1 1 27 ARG HG2 H 15.592 -18.698 18.154 1.00 . A A . 27 ARG HG2 1 1
38 55579 1 1 27 ARG HG3 H 16.647 -19.005 16.773 1.00 . A A . 27 ARG HG3 1 1
38 55580 1 1 27 ARG HH11 H 19.989 -19.710 19.316 1.00 . A A . 27 ARG HH11 1 1
38 55581 1 1 27 ARG HH12 H 20.438 -21.281 19.950 1.00 . A A . 27 ARG HH12 1 1
38 55582 1 1 27 ARG HH21 H 17.256 -22.601 19.866 1.00 . A A . 27 ARG HH21 1 1
38 55583 1 1 27 ARG HH22 H 18.937 -22.869 20.240 1.00 . A A . 27 ARG HH22 1 1
38 55584 1 1 27 ARG N N 17.480 -14.934 16.386 1.00 . A A . 27 ARG N 1 1
38 55585 1 1 27 ARG NE N 17.505 -20.267 19.086 1.00 . A A . 27 ARG NE 1 1
38 55586 1 1 27 ARG NH1 N 19.728 -20.654 19.617 1.00 . A A . 27 ARG NH1 1 1
38 55587 1 1 27 ARG NH2 N 18.201 -22.264 19.911 1.00 . A A . 27 ARG NH2 1 1
38 55588 1 1 27 ARG O O 17.005 -16.491 14.204 1.00 . A A . 27 ARG O 1 1
38 55589 1 1 28 LYS C C 16.822 -19.225 13.370 1.00 . A A . 28 LYS C 1 1
38 55590 1 1 28 LYS CA C 18.277 -18.915 13.716 1.00 . A A . 28 LYS CA 1 1
38 55591 1 1 28 LYS CB C 19.070 -20.211 13.933 1.00 . A A . 28 LYS CB 1 1
38 55592 1 1 28 LYS CD C 20.204 -22.221 13.002 1.00 . A A . 28 LYS CD 1 1
38 55593 1 1 28 LYS CE C 20.301 -23.261 11.888 1.00 . A A . 28 LYS CE 1 1
38 55594 1 1 28 LYS CG C 19.092 -21.187 12.768 1.00 . A A . 28 LYS CG 1 1
38 55595 1 1 28 LYS H H 18.868 -18.509 15.733 1.00 . A A . 28 LYS H 1 1
38 55596 1 1 28 LYS HA H 18.715 -18.333 12.901 1.00 . A A . 28 LYS HA 1 1
38 55597 1 1 28 LYS HB2 H 20.097 -19.939 14.172 1.00 . A A . 28 LYS HB2 1 1
38 55598 1 1 28 LYS HB3 H 18.653 -20.727 14.799 1.00 . A A . 28 LYS HB3 1 1
38 55599 1 1 28 LYS HD2 H 21.154 -21.691 13.062 1.00 . A A . 28 LYS HD2 1 1
38 55600 1 1 28 LYS HD3 H 20.028 -22.729 13.946 1.00 . A A . 28 LYS HD3 1 1
38 55601 1 1 28 LYS HE2 H 19.558 -24.043 12.052 1.00 . A A . 28 LYS HE2 1 1
38 55602 1 1 28 LYS HE3 H 20.104 -22.773 10.931 1.00 . A A . 28 LYS HE3 1 1
38 55603 1 1 28 LYS HG2 H 18.131 -21.686 12.693 1.00 . A A . 28 LYS HG2 1 1
38 55604 1 1 28 LYS HG3 H 19.287 -20.645 11.846 1.00 . A A . 28 LYS HG3 1 1
38 55605 1 1 28 LYS HZ1 H 22.368 -23.143 11.644 1.00 . A A . 28 LYS HZ1 1 1
38 55606 1 1 28 LYS HZ2 H 21.737 -24.582 11.145 1.00 . A A . 28 LYS HZ2 1 1
38 55607 1 1 28 LYS HZ3 H 21.909 -24.274 12.755 1.00 . A A . 28 LYS HZ3 1 1
38 55608 1 1 28 LYS N N 18.323 -18.138 14.955 1.00 . A A . 28 LYS N 1 1
38 55609 1 1 28 LYS NZ N 21.689 -23.866 11.857 1.00 . A A . 28 LYS NZ 1 1
38 55610 1 1 28 LYS O O 16.069 -19.724 14.196 1.00 . A A . 28 LYS O 1 1
38 55611 1 1 29 GLY C C 14.206 -17.888 11.686 1.00 . A A . 29 GLY C 1 1
38 55612 1 1 29 GLY CA C 15.085 -19.128 11.676 1.00 . A A . 29 GLY CA 1 1
38 55613 1 1 29 GLY H H 17.113 -18.514 11.491 1.00 . A A . 29 GLY H 1 1
38 55614 1 1 29 GLY HA2 H 15.128 -19.505 10.657 1.00 . A A . 29 GLY HA2 1 1
38 55615 1 1 29 GLY HA3 H 14.614 -19.889 12.299 1.00 . A A . 29 GLY HA3 1 1
38 55616 1 1 29 GLY N N 16.443 -18.911 12.140 1.00 . A A . 29 GLY N 1 1
38 55617 1 1 29 GLY O O 13.120 -17.913 11.097 1.00 . A A . 29 GLY O 1 1
38 55618 1 1 30 ASP C C 13.756 -14.916 11.045 1.00 . A A . 30 ASP C 1 1
38 55619 1 1 30 ASP CA C 13.858 -15.584 12.404 1.00 . A A . 30 ASP CA 1 1
38 55620 1 1 30 ASP CB C 14.487 -14.592 13.389 1.00 . A A . 30 ASP CB 1 1
38 55621 1 1 30 ASP CG C 14.224 -14.959 14.844 1.00 . A A . 30 ASP CG 1 1
38 55622 1 1 30 ASP H H 15.558 -16.825 12.776 1.00 . A A . 30 ASP H 1 1
38 55623 1 1 30 ASP HA H 12.853 -15.833 12.745 1.00 . A A . 30 ASP HA 1 1
38 55624 1 1 30 ASP HB2 H 15.562 -14.550 13.214 1.00 . A A . 30 ASP HB2 1 1
38 55625 1 1 30 ASP HB3 H 14.074 -13.605 13.202 1.00 . A A . 30 ASP HB3 1 1
38 55626 1 1 30 ASP N N 14.654 -16.813 12.316 1.00 . A A . 30 ASP N 1 1
38 55627 1 1 30 ASP O O 14.611 -15.125 10.178 1.00 . A A . 30 ASP O 1 1
38 55628 1 1 30 ASP OD1 O 14.811 -14.305 15.735 1.00 . A A . 30 ASP OD1 1 1
38 55629 1 1 30 ASP OD2 O 13.423 -15.881 15.098 1.00 . A A . 30 ASP OD2 1 1
38 55630 1 1 31 ILE C C 12.574 -11.888 9.882 1.00 . A A . 31 ILE C 1 1
38 55631 1 1 31 ILE CA C 12.494 -13.380 9.620 1.00 . A A . 31 ILE CA 1 1
38 55632 1 1 31 ILE CB C 11.087 -13.672 9.014 1.00 . A A . 31 ILE CB 1 1
38 55633 1 1 31 ILE CD1 C 11.960 -15.777 7.814 1.00 . A A . 31 ILE CD1 1 1
38 55634 1 1 31 ILE CG1 C 10.912 -15.171 8.722 1.00 . A A . 31 ILE CG1 1 1
38 55635 1 1 31 ILE CG2 C 10.874 -12.856 7.705 1.00 . A A . 31 ILE CG2 1 1
38 55636 1 1 31 ILE H H 12.066 -13.959 11.625 1.00 . A A . 31 ILE H 1 1
38 55637 1 1 31 ILE HA H 13.256 -13.656 8.900 1.00 . A A . 31 ILE HA 1 1
38 55638 1 1 31 ILE HB H 10.326 -13.371 9.733 1.00 . A A . 31 ILE HB 1 1
38 55639 1 1 31 ILE HD11 H 11.554 -16.673 7.359 1.00 . A A . 31 ILE HD11 1 1
38 55640 1 1 31 ILE HD12 H 12.247 -15.080 7.022 1.00 . A A . 31 ILE HD12 1 1
38 55641 1 1 31 ILE HD13 H 12.841 -16.036 8.405 1.00 . A A . 31 ILE HD13 1 1
38 55642 1 1 31 ILE HG12 H 10.916 -15.717 9.666 1.00 . A A . 31 ILE HG12 1 1
38 55643 1 1 31 ILE HG13 H 9.943 -15.313 8.257 1.00 . A A . 31 ILE HG13 1 1
38 55644 1 1 31 ILE HG21 H 10.755 -11.799 7.950 1.00 . A A . 31 ILE HG21 1 1
38 55645 1 1 31 ILE HG22 H 11.739 -12.976 7.047 1.00 . A A . 31 ILE HG22 1 1
38 55646 1 1 31 ILE HG23 H 9.976 -13.202 7.196 1.00 . A A . 31 ILE HG23 1 1
38 55647 1 1 31 ILE N N 12.719 -14.107 10.869 1.00 . A A . 31 ILE N 1 1
38 55648 1 1 31 ILE O O 11.877 -11.371 10.748 1.00 . A A . 31 ILE O 1 1
38 55649 1 1 32 MET C C 13.221 -9.141 7.811 1.00 . A A . 32 MET C 1 1
38 55650 1 1 32 MET CA C 13.479 -9.743 9.174 1.00 . A A . 32 MET CA 1 1
38 55651 1 1 32 MET CB C 14.852 -9.318 9.689 1.00 . A A . 32 MET CB 1 1
38 55652 1 1 32 MET CE C 16.549 -11.939 10.788 1.00 . A A . 32 MET CE 1 1
38 55653 1 1 32 MET CG C 16.018 -9.900 8.927 1.00 . A A . 32 MET CG 1 1
38 55654 1 1 32 MET H H 13.923 -11.673 8.380 1.00 . A A . 32 MET H 1 1
38 55655 1 1 32 MET HA H 12.721 -9.367 9.860 1.00 . A A . 32 MET HA 1 1
38 55656 1 1 32 MET HB2 H 14.921 -8.231 9.665 1.00 . A A . 32 MET HB2 1 1
38 55657 1 1 32 MET HB3 H 14.936 -9.629 10.720 1.00 . A A . 32 MET HB3 1 1
38 55658 1 1 32 MET HE1 H 16.332 -12.646 9.989 1.00 . A A . 32 MET HE1 1 1
38 55659 1 1 32 MET HE2 H 17.252 -12.389 11.488 1.00 . A A . 32 MET HE2 1 1
38 55660 1 1 32 MET HE3 H 15.626 -11.696 11.317 1.00 . A A . 32 MET HE3 1 1
38 55661 1 1 32 MET HG2 H 15.699 -10.762 8.356 1.00 . A A . 32 MET HG2 1 1
38 55662 1 1 32 MET HG3 H 16.411 -9.156 8.241 1.00 . A A . 32 MET HG3 1 1
38 55663 1 1 32 MET N N 13.379 -11.195 9.094 1.00 . A A . 32 MET N 1 1
38 55664 1 1 32 MET O O 13.395 -9.795 6.775 1.00 . A A . 32 MET O 1 1
38 55665 1 1 32 MET SD S 17.288 -10.400 10.081 1.00 . A A . 32 MET SD 1 1
38 55666 1 1 33 THR C C 13.772 -6.424 6.163 1.00 . A A . 33 THR C 1 1
38 55667 1 1 33 THR CA C 12.516 -7.155 6.595 1.00 . A A . 33 THR CA 1 1
38 55668 1 1 33 THR CB C 11.402 -6.114 6.813 1.00 . A A . 33 THR CB 1 1
38 55669 1 1 33 THR CG2 C 11.128 -5.334 5.547 1.00 . A A . 33 THR CG2 1 1
38 55670 1 1 33 THR H H 12.685 -7.412 8.724 1.00 . A A . 33 THR H 1 1
38 55671 1 1 33 THR HA H 12.211 -7.849 5.814 1.00 . A A . 33 THR HA 1 1
38 55672 1 1 33 THR HB H 11.701 -5.424 7.603 1.00 . A A . 33 THR HB 1 1
38 55673 1 1 33 THR HG1 H 10.304 -7.085 8.110 1.00 . A A . 33 THR HG1 1 1
38 55674 1 1 33 THR HG21 H 10.963 -6.023 4.718 1.00 . A A . 33 THR HG21 1 1
38 55675 1 1 33 THR HG22 H 11.982 -4.688 5.329 1.00 . A A . 33 THR HG22 1 1
38 55676 1 1 33 THR HG23 H 10.243 -4.716 5.690 1.00 . A A . 33 THR HG23 1 1
38 55677 1 1 33 THR N N 12.795 -7.892 7.824 1.00 . A A . 33 THR N 1 1
38 55678 1 1 33 THR O O 14.214 -5.522 6.846 1.00 . A A . 33 THR O 1 1
38 55679 1 1 33 THR OG1 O 10.201 -6.784 7.204 1.00 . A A . 33 THR OG1 1 1
38 55680 1 1 34 VAL C C 15.167 -4.871 3.864 1.00 . A A . 34 VAL C 1 1
38 55681 1 1 34 VAL CA C 15.553 -6.173 4.525 1.00 . A A . 34 VAL CA 1 1
38 55682 1 1 34 VAL CB C 16.275 -7.059 3.501 1.00 . A A . 34 VAL CB 1 1
38 55683 1 1 34 VAL CG1 C 17.601 -6.425 3.051 1.00 . A A . 34 VAL CG1 1 1
38 55684 1 1 34 VAL CG2 C 16.527 -8.425 4.106 1.00 . A A . 34 VAL CG2 1 1
38 55685 1 1 34 VAL H H 13.930 -7.565 4.497 1.00 . A A . 34 VAL H 1 1
38 55686 1 1 34 VAL HA H 16.226 -5.975 5.351 1.00 . A A . 34 VAL HA 1 1
38 55687 1 1 34 VAL HB H 15.637 -7.177 2.633 1.00 . A A . 34 VAL HB 1 1
38 55688 1 1 34 VAL HG11 H 18.231 -6.221 3.922 1.00 . A A . 34 VAL HG11 1 1
38 55689 1 1 34 VAL HG12 H 18.123 -7.108 2.382 1.00 . A A . 34 VAL HG12 1 1
38 55690 1 1 34 VAL HG13 H 17.404 -5.492 2.522 1.00 . A A . 34 VAL HG13 1 1
38 55691 1 1 34 VAL HG21 H 16.992 -8.318 5.087 1.00 . A A . 34 VAL HG21 1 1
38 55692 1 1 34 VAL HG22 H 15.583 -8.961 4.205 1.00 . A A . 34 VAL HG22 1 1
38 55693 1 1 34 VAL HG23 H 17.187 -8.989 3.462 1.00 . A A . 34 VAL HG23 1 1
38 55694 1 1 34 VAL N N 14.348 -6.815 5.040 1.00 . A A . 34 VAL N 1 1
38 55695 1 1 34 VAL O O 14.321 -4.838 2.963 1.00 . A A . 34 VAL O 1 1
38 55696 1 1 35 LEU C C 16.514 -2.076 2.806 1.00 . A A . 35 LEU C 1 1
38 55697 1 1 35 LEU CA C 15.486 -2.465 3.849 1.00 . A A . 35 LEU CA 1 1
38 55698 1 1 35 LEU CB C 15.514 -1.497 5.021 1.00 . A A . 35 LEU CB 1 1
38 55699 1 1 35 LEU CD1 C 14.752 -0.950 7.298 1.00 . A A . 35 LEU CD1 1 1
38 55700 1 1 35 LEU CD2 C 13.043 -1.545 5.601 1.00 . A A . 35 LEU CD2 1 1
38 55701 1 1 35 LEU CG C 14.465 -1.800 6.100 1.00 . A A . 35 LEU CG 1 1
38 55702 1 1 35 LEU H H 16.461 -3.896 5.078 1.00 . A A . 35 LEU H 1 1
38 55703 1 1 35 LEU HA H 14.500 -2.450 3.391 1.00 . A A . 35 LEU HA 1 1
38 55704 1 1 35 LEU HB2 H 16.499 -1.540 5.475 1.00 . A A . 35 LEU HB2 1 1
38 55705 1 1 35 LEU HB3 H 15.353 -0.489 4.654 1.00 . A A . 35 LEU HB3 1 1
38 55706 1 1 35 LEU HD11 H 15.690 -1.274 7.752 1.00 . A A . 35 LEU HD11 1 1
38 55707 1 1 35 LEU HD12 H 13.951 -1.059 8.026 1.00 . A A . 35 LEU HD12 1 1
38 55708 1 1 35 LEU HD13 H 14.833 0.099 7.004 1.00 . A A . 35 LEU HD13 1 1
38 55709 1 1 35 LEU HD21 H 12.812 -2.226 4.784 1.00 . A A . 35 LEU HD21 1 1
38 55710 1 1 35 LEU HD22 H 12.951 -0.515 5.254 1.00 . A A . 35 LEU HD22 1 1
38 55711 1 1 35 LEU HD23 H 12.335 -1.717 6.411 1.00 . A A . 35 LEU HD23 1 1
38 55712 1 1 35 LEU HG H 14.547 -2.843 6.397 1.00 . A A . 35 LEU HG 1 1
38 55713 1 1 35 LEU N N 15.769 -3.798 4.333 1.00 . A A . 35 LEU N 1 1
38 55714 1 1 35 LEU O O 16.154 -1.645 1.724 1.00 . A A . 35 LEU O 1 1
38 55715 1 1 36 GLU C C 20.001 -3.034 2.378 1.00 . A A . 36 GLU C 1 1
38 55716 1 1 36 GLU CA C 18.828 -2.119 2.079 1.00 . A A . 36 GLU CA 1 1
38 55717 1 1 36 GLU CB C 19.252 -0.646 1.969 1.00 . A A . 36 GLU CB 1 1
38 55718 1 1 36 GLU CD C 20.390 1.399 2.822 1.00 . A A . 36 GLU CD 1 1
38 55719 1 1 36 GLU CG C 20.178 -0.108 2.989 1.00 . A A . 36 GLU CG 1 1
38 55720 1 1 36 GLU H H 18.053 -2.681 4.002 1.00 . A A . 36 GLU H 1 1
38 55721 1 1 36 GLU HA H 18.416 -2.408 1.112 1.00 . A A . 36 GLU HA 1 1
38 55722 1 1 36 GLU HB2 H 19.725 -0.510 1.006 1.00 . A A . 36 GLU HB2 1 1
38 55723 1 1 36 GLU HB3 H 18.366 -0.051 2.013 1.00 . A A . 36 GLU HB3 1 1
38 55724 1 1 36 GLU HG2 H 19.770 -0.295 3.970 1.00 . A A . 36 GLU HG2 1 1
38 55725 1 1 36 GLU HG3 H 21.132 -0.616 2.888 1.00 . A A . 36 GLU HG3 1 1
38 55726 1 1 36 GLU N N 17.785 -2.312 3.088 1.00 . A A . 36 GLU N 1 1
38 55727 1 1 36 GLU O O 20.015 -3.704 3.403 1.00 . A A . 36 GLU O 1 1
38 55728 1 1 36 GLU OE1 O 21.188 1.978 3.590 1.00 . A A . 36 GLU OE1 1 1
38 55729 1 1 36 GLU OE2 O 19.740 2.006 1.943 1.00 . A A . 36 GLU OE2 1 1
38 55730 1 1 37 ARG C C 23.341 -3.081 1.438 1.00 . A A . 37 ARG C 1 1
38 55731 1 1 37 ARG CA C 22.134 -3.949 1.642 1.00 . A A . 37 ARG CA 1 1
38 55732 1 1 37 ARG CB C 22.141 -5.065 0.606 1.00 . A A . 37 ARG CB 1 1
38 55733 1 1 37 ARG CD C 21.106 -7.192 -0.201 1.00 . A A . 37 ARG CD 1 1
38 55734 1 1 37 ARG CG C 20.916 -5.964 0.666 1.00 . A A . 37 ARG CG 1 1
38 55735 1 1 37 ARG CZ C 21.810 -7.686 -2.536 1.00 . A A . 37 ARG CZ 1 1
38 55736 1 1 37 ARG H H 20.936 -2.498 0.656 1.00 . A A . 37 ARG H 1 1
38 55737 1 1 37 ARG HA H 22.152 -4.370 2.642 1.00 . A A . 37 ARG HA 1 1
38 55738 1 1 37 ARG HB2 H 22.195 -4.611 -0.384 1.00 . A A . 37 ARG HB2 1 1
38 55739 1 1 37 ARG HB3 H 23.032 -5.671 0.752 1.00 . A A . 37 ARG HB3 1 1
38 55740 1 1 37 ARG HD2 H 21.890 -7.805 0.233 1.00 . A A . 37 ARG HD2 1 1
38 55741 1 1 37 ARG HD3 H 20.179 -7.763 -0.219 1.00 . A A . 37 ARG HD3 1 1
38 55742 1 1 37 ARG HE H 21.551 -5.842 -1.782 1.00 . A A . 37 ARG HE 1 1
38 55743 1 1 37 ARG HG2 H 20.744 -6.274 1.697 1.00 . A A . 37 ARG HG2 1 1
38 55744 1 1 37 ARG HG3 H 20.053 -5.410 0.314 1.00 . A A . 37 ARG HG3 1 1
38 55745 1 1 37 ARG HH11 H 21.538 -9.352 -1.449 1.00 . A A . 37 ARG HH11 1 1
38 55746 1 1 37 ARG HH12 H 22.047 -9.603 -3.098 1.00 . A A . 37 ARG HH12 1 1
38 55747 1 1 37 ARG HH21 H 22.201 -6.231 -3.863 1.00 . A A . 37 ARG HH21 1 1
38 55748 1 1 37 ARG HH22 H 22.414 -7.859 -4.443 1.00 . A A . 37 ARG HH22 1 1
38 55749 1 1 37 ARG N N 20.965 -3.093 1.474 1.00 . A A . 37 ARG N 1 1
38 55750 1 1 37 ARG NE N 21.493 -6.828 -1.575 1.00 . A A . 37 ARG NE 1 1
38 55751 1 1 37 ARG NH1 N 21.790 -8.984 -2.351 1.00 . A A . 37 ARG NH1 1 1
38 55752 1 1 37 ARG NH2 N 22.160 -7.226 -3.705 1.00 . A A . 37 ARG NH2 1 1
38 55753 1 1 37 ARG O O 23.253 -2.107 0.699 1.00 . A A . 37 ARG O 1 1
38 55754 1 1 38 ASP C C 25.457 -1.272 2.467 1.00 . A A . 38 ASP C 1 1
38 55755 1 1 38 ASP CA C 25.704 -2.720 2.023 1.00 . A A . 38 ASP CA 1 1
38 55756 1 1 38 ASP CB C 26.294 -2.898 0.621 1.00 . A A . 38 ASP CB 1 1
38 55757 1 1 38 ASP CG C 26.280 -4.371 0.188 1.00 . A A . 38 ASP CG 1 1
38 55758 1 1 38 ASP H H 24.405 -4.234 2.717 1.00 . A A . 38 ASP H 1 1
38 55759 1 1 38 ASP HA H 26.389 -3.180 2.729 1.00 . A A . 38 ASP HA 1 1
38 55760 1 1 38 ASP HB2 H 25.704 -2.320 -0.089 1.00 . A A . 38 ASP HB2 1 1
38 55761 1 1 38 ASP HB3 H 27.318 -2.525 0.610 1.00 . A A . 38 ASP HB3 1 1
38 55762 1 1 38 ASP N N 24.430 -3.435 2.105 1.00 . A A . 38 ASP N 1 1
38 55763 1 1 38 ASP O O 25.988 -0.293 1.939 1.00 . A A . 38 ASP O 1 1
38 55764 1 1 38 ASP OD1 O 26.786 -5.228 0.962 1.00 . A A . 38 ASP OD1 1 1
38 55765 1 1 38 ASP OD2 O 25.615 -4.698 -0.828 1.00 . A A . 38 ASP OD2 1 1
38 55766 1 1 39 THR C C 25.214 0.848 4.673 1.00 . A A . 39 THR C 1 1
38 55767 1 1 39 THR CA C 24.093 0.070 4.015 1.00 . A A . 39 THR CA 1 1
38 55768 1 1 39 THR CB C 22.982 -0.212 5.059 1.00 . A A . 39 THR CB 1 1
38 55769 1 1 39 THR CG2 C 23.419 -1.165 6.116 1.00 . A A . 39 THR CG2 1 1
38 55770 1 1 39 THR H H 24.203 -2.039 3.836 1.00 . A A . 39 THR H 1 1
38 55771 1 1 39 THR HA H 23.674 0.679 3.213 1.00 . A A . 39 THR HA 1 1
38 55772 1 1 39 THR HB H 22.143 -0.663 4.557 1.00 . A A . 39 THR HB 1 1
38 55773 1 1 39 THR HG1 H 22.032 1.504 5.007 1.00 . A A . 39 THR HG1 1 1
38 55774 1 1 39 THR HG21 H 23.514 -2.155 5.683 1.00 . A A . 39 THR HG21 1 1
38 55775 1 1 39 THR HG22 H 22.660 -1.188 6.887 1.00 . A A . 39 THR HG22 1 1
38 55776 1 1 39 THR HG23 H 24.370 -0.850 6.542 1.00 . A A . 39 THR HG23 1 1
38 55777 1 1 39 THR N N 24.573 -1.186 3.452 1.00 . A A . 39 THR N 1 1
38 55778 1 1 39 THR O O 26.121 0.271 5.237 1.00 . A A . 39 THR O 1 1
38 55779 1 1 39 THR OG1 O 22.549 1.004 5.669 1.00 . A A . 39 THR OG1 1 1
38 55780 1 1 40 GLN C C 27.572 2.841 4.593 1.00 . A A . 40 GLN C 1 1
38 55781 1 1 40 GLN CA C 26.151 3.091 5.130 1.00 . A A . 40 GLN CA 1 1
38 55782 1 1 40 GLN CB C 26.150 3.058 6.672 1.00 . A A . 40 GLN CB 1 1
38 55783 1 1 40 GLN CD C 24.728 3.441 8.737 1.00 . A A . 40 GLN CD 1 1
38 55784 1 1 40 GLN CG C 24.759 2.964 7.298 1.00 . A A . 40 GLN CG 1 1
38 55785 1 1 40 GLN H H 24.362 2.575 4.098 1.00 . A A . 40 GLN H 1 1
38 55786 1 1 40 GLN HA H 25.866 4.093 4.833 1.00 . A A . 40 GLN HA 1 1
38 55787 1 1 40 GLN HB2 H 26.729 2.205 7.006 1.00 . A A . 40 GLN HB2 1 1
38 55788 1 1 40 GLN HB3 H 26.639 3.961 7.033 1.00 . A A . 40 GLN HB3 1 1
38 55789 1 1 40 GLN HE21 H 24.393 2.822 10.625 1.00 . A A . 40 GLN HE21 1 1
38 55790 1 1 40 GLN HE22 H 24.285 1.591 9.389 1.00 . A A . 40 GLN HE22 1 1
38 55791 1 1 40 GLN HG2 H 24.070 3.567 6.714 1.00 . A A . 40 GLN HG2 1 1
38 55792 1 1 40 GLN HG3 H 24.427 1.928 7.265 1.00 . A A . 40 GLN HG3 1 1
38 55793 1 1 40 GLN N N 25.146 2.170 4.573 1.00 . A A . 40 GLN N 1 1
38 55794 1 1 40 GLN NE2 N 24.450 2.544 9.650 1.00 . A A . 40 GLN NE2 1 1
38 55795 1 1 40 GLN O O 28.544 3.340 5.149 1.00 . A A . 40 GLN O 1 1
38 55796 1 1 40 GLN OE1 O 24.926 4.614 9.011 1.00 . A A . 40 GLN OE1 1 1
38 55797 1 1 41 GLY C C 29.616 0.571 3.711 1.00 . A A . 41 GLY C 1 1
38 55798 1 1 41 GLY CA C 28.988 1.730 2.963 1.00 . A A . 41 GLY CA 1 1
38 55799 1 1 41 GLY H H 26.865 1.665 3.086 1.00 . A A . 41 GLY H 1 1
38 55800 1 1 41 GLY HA2 H 28.871 1.454 1.916 1.00 . A A . 41 GLY HA2 1 1
38 55801 1 1 41 GLY HA3 H 29.649 2.594 3.031 1.00 . A A . 41 GLY HA3 1 1
38 55802 1 1 41 GLY N N 27.686 2.069 3.516 1.00 . A A . 41 GLY N 1 1
38 55803 1 1 41 GLY O O 30.809 0.307 3.585 1.00 . A A . 41 GLY O 1 1
38 55804 1 1 42 LEU C C 29.067 -2.498 4.480 1.00 . A A . 42 LEU C 1 1
38 55805 1 1 42 LEU CA C 29.282 -1.237 5.302 1.00 . A A . 42 LEU CA 1 1
38 55806 1 1 42 LEU CB C 28.500 -1.306 6.613 1.00 . A A . 42 LEU CB 1 1
38 55807 1 1 42 LEU CD1 C 27.462 -0.167 8.551 1.00 . A A . 42 LEU CD1 1 1
38 55808 1 1 42 LEU CD2 C 29.892 0.086 8.173 1.00 . A A . 42 LEU CD2 1 1
38 55809 1 1 42 LEU CG C 28.544 -0.058 7.500 1.00 . A A . 42 LEU CG 1 1
38 55810 1 1 42 LEU H H 27.831 0.137 4.605 1.00 . A A . 42 LEU H 1 1
38 55811 1 1 42 LEU HA H 30.336 -1.121 5.517 1.00 . A A . 42 LEU HA 1 1
38 55812 1 1 42 LEU HB2 H 27.459 -1.495 6.369 1.00 . A A . 42 LEU HB2 1 1
38 55813 1 1 42 LEU HB3 H 28.869 -2.144 7.188 1.00 . A A . 42 LEU HB3 1 1
38 55814 1 1 42 LEU HD11 H 27.498 0.708 9.200 1.00 . A A . 42 LEU HD11 1 1
38 55815 1 1 42 LEU HD12 H 27.614 -1.069 9.142 1.00 . A A . 42 LEU HD12 1 1
38 55816 1 1 42 LEU HD13 H 26.490 -0.206 8.058 1.00 . A A . 42 LEU HD13 1 1
38 55817 1 1 42 LEU HD21 H 29.882 0.956 8.827 1.00 . A A . 42 LEU HD21 1 1
38 55818 1 1 42 LEU HD22 H 30.667 0.209 7.418 1.00 . A A . 42 LEU HD22 1 1
38 55819 1 1 42 LEU HD23 H 30.099 -0.804 8.767 1.00 . A A . 42 LEU HD23 1 1
38 55820 1 1 42 LEU HG H 28.346 0.825 6.890 1.00 . A A . 42 LEU HG 1 1
38 55821 1 1 42 LEU N N 28.815 -0.114 4.517 1.00 . A A . 42 LEU N 1 1
38 55822 1 1 42 LEU O O 27.983 -3.076 4.474 1.00 . A A . 42 LEU O 1 1
38 55823 1 1 43 ASP C C 29.589 -5.296 3.645 1.00 . A A . 43 ASP C 1 1
38 55824 1 1 43 ASP CA C 29.997 -4.055 2.863 1.00 . A A . 43 ASP CA 1 1
38 55825 1 1 43 ASP CB C 31.337 -4.330 2.171 1.00 . A A . 43 ASP CB 1 1
38 55826 1 1 43 ASP CG C 31.590 -3.416 0.982 1.00 . A A . 43 ASP CG 1 1
38 55827 1 1 43 ASP H H 30.956 -2.377 3.783 1.00 . A A . 43 ASP H 1 1
38 55828 1 1 43 ASP HA H 29.235 -3.862 2.108 1.00 . A A . 43 ASP HA 1 1
38 55829 1 1 43 ASP HB2 H 32.141 -4.207 2.898 1.00 . A A . 43 ASP HB2 1 1
38 55830 1 1 43 ASP HB3 H 31.340 -5.362 1.818 1.00 . A A . 43 ASP HB3 1 1
38 55831 1 1 43 ASP N N 30.093 -2.894 3.749 1.00 . A A . 43 ASP N 1 1
38 55832 1 1 43 ASP O O 30.168 -5.622 4.684 1.00 . A A . 43 ASP O 1 1
38 55833 1 1 43 ASP OD1 O 32.772 -3.260 0.603 1.00 . A A . 43 ASP OD1 1 1
38 55834 1 1 43 ASP OD2 O 30.618 -2.904 0.390 1.00 . A A . 43 ASP OD2 1 1
38 55835 1 1 44 GLY C C 27.089 -6.976 4.893 1.00 . A A . 44 GLY C 1 1
38 55836 1 1 44 GLY CA C 28.105 -7.203 3.790 1.00 . A A . 44 GLY CA 1 1
38 55837 1 1 44 GLY H H 28.102 -5.665 2.297 1.00 . A A . 44 GLY H 1 1
38 55838 1 1 44 GLY HA2 H 27.654 -7.839 3.032 1.00 . A A . 44 GLY HA2 1 1
38 55839 1 1 44 GLY HA3 H 28.963 -7.726 4.213 1.00 . A A . 44 GLY HA3 1 1
38 55840 1 1 44 GLY N N 28.573 -5.986 3.149 1.00 . A A . 44 GLY N 1 1
38 55841 1 1 44 GLY O O 26.406 -7.924 5.294 1.00 . A A . 44 GLY O 1 1
38 55842 1 1 45 TRP C C 24.676 -5.046 5.704 1.00 . A A . 45 TRP C 1 1
38 55843 1 1 45 TRP CA C 25.968 -5.445 6.397 1.00 . A A . 45 TRP CA 1 1
38 55844 1 1 45 TRP CB C 26.501 -4.300 7.243 1.00 . A A . 45 TRP CB 1 1
38 55845 1 1 45 TRP CD1 C 28.900 -4.551 8.123 1.00 . A A . 45 TRP CD1 1 1
38 55846 1 1 45 TRP CD2 C 27.359 -5.496 9.412 1.00 . A A . 45 TRP CD2 1 1
38 55847 1 1 45 TRP CE2 C 28.636 -5.691 10.009 1.00 . A A . 45 TRP CE2 1 1
38 55848 1 1 45 TRP CE3 C 26.222 -6.002 10.063 1.00 . A A . 45 TRP CE3 1 1
38 55849 1 1 45 TRP CG C 27.559 -4.753 8.202 1.00 . A A . 45 TRP CG 1 1
38 55850 1 1 45 TRP CH2 C 27.658 -6.870 11.852 1.00 . A A . 45 TRP CH2 1 1
38 55851 1 1 45 TRP CZ2 C 28.794 -6.383 11.227 1.00 . A A . 45 TRP CZ2 1 1
38 55852 1 1 45 TRP CZ3 C 26.374 -6.680 11.283 1.00 . A A . 45 TRP CZ3 1 1
38 55853 1 1 45 TRP H H 27.526 -4.981 5.053 1.00 . A A . 45 TRP H 1 1
38 55854 1 1 45 TRP HA H 25.794 -6.316 7.025 1.00 . A A . 45 TRP HA 1 1
38 55855 1 1 45 TRP HB2 H 26.915 -3.553 6.587 1.00 . A A . 45 TRP HB2 1 1
38 55856 1 1 45 TRP HB3 H 25.688 -3.840 7.790 1.00 . A A . 45 TRP HB3 1 1
38 55857 1 1 45 TRP HD1 H 29.389 -4.021 7.314 1.00 . A A . 45 TRP HD1 1 1
38 55858 1 1 45 TRP HE1 H 30.567 -5.008 9.346 1.00 . A A . 45 TRP HE1 1 1
38 55859 1 1 45 TRP HE3 H 25.249 -5.860 9.635 1.00 . A A . 45 TRP HE3 1 1
38 55860 1 1 45 TRP HH2 H 27.739 -7.395 12.787 1.00 . A A . 45 TRP HH2 1 1
38 55861 1 1 45 TRP HZ2 H 29.773 -6.515 11.666 1.00 . A A . 45 TRP HZ2 1 1
38 55862 1 1 45 TRP HZ3 H 25.505 -7.054 11.798 1.00 . A A . 45 TRP HZ3 1 1
38 55863 1 1 45 TRP N N 26.952 -5.753 5.384 1.00 . A A . 45 TRP N 1 1
38 55864 1 1 45 TRP NE1 N 29.555 -5.086 9.193 1.00 . A A . 45 TRP NE1 1 1
38 55865 1 1 45 TRP O O 24.671 -4.226 4.797 1.00 . A A . 45 TRP O 1 1
38 55866 1 1 46 TRP C C 21.350 -4.755 6.485 1.00 . A A . 46 TRP C 1 1
38 55867 1 1 46 TRP CA C 22.284 -5.394 5.474 1.00 . A A . 46 TRP CA 1 1
38 55868 1 1 46 TRP CB C 21.689 -6.707 4.941 1.00 . A A . 46 TRP CB 1 1
38 55869 1 1 46 TRP CD1 C 23.638 -6.867 3.234 1.00 . A A . 46 TRP CD1 1 1
38 55870 1 1 46 TRP CD2 C 22.303 -8.646 3.218 1.00 . A A . 46 TRP CD2 1 1
38 55871 1 1 46 TRP CE2 C 23.338 -8.831 2.251 1.00 . A A . 46 TRP CE2 1 1
38 55872 1 1 46 TRP CE3 C 21.336 -9.660 3.376 1.00 . A A . 46 TRP CE3 1 1
38 55873 1 1 46 TRP CG C 22.524 -7.361 3.839 1.00 . A A . 46 TRP CG 1 1
38 55874 1 1 46 TRP CH2 C 22.467 -10.977 1.623 1.00 . A A . 46 TRP CH2 1 1
38 55875 1 1 46 TRP CZ2 C 23.421 -9.988 1.448 1.00 . A A . 46 TRP CZ2 1 1
38 55876 1 1 46 TRP CZ3 C 21.433 -10.833 2.586 1.00 . A A . 46 TRP CZ3 1 1
38 55877 1 1 46 TRP H H 23.620 -6.344 6.849 1.00 . A A . 46 TRP H 1 1
38 55878 1 1 46 TRP HA H 22.417 -4.706 4.644 1.00 . A A . 46 TRP HA 1 1
38 55879 1 1 46 TRP HB2 H 21.598 -7.409 5.771 1.00 . A A . 46 TRP HB2 1 1
38 55880 1 1 46 TRP HB3 H 20.692 -6.505 4.551 1.00 . A A . 46 TRP HB3 1 1
38 55881 1 1 46 TRP HD1 H 24.086 -5.913 3.475 1.00 . A A . 46 TRP HD1 1 1
38 55882 1 1 46 TRP HE1 H 24.946 -7.517 1.722 1.00 . A A . 46 TRP HE1 1 1
38 55883 1 1 46 TRP HE3 H 20.531 -9.548 4.082 1.00 . A A . 46 TRP HE3 1 1
38 55884 1 1 46 TRP HH2 H 22.502 -11.872 1.019 1.00 . A A . 46 TRP HH2 1 1
38 55885 1 1 46 TRP HZ2 H 24.210 -10.100 0.718 1.00 . A A . 46 TRP HZ2 1 1
38 55886 1 1 46 TRP HZ3 H 20.707 -11.621 2.710 1.00 . A A . 46 TRP HZ3 1 1
38 55887 1 1 46 TRP N N 23.573 -5.648 6.108 1.00 . A A . 46 TRP N 1 1
38 55888 1 1 46 TRP NE1 N 24.124 -7.714 2.288 1.00 . A A . 46 TRP NE1 1 1
38 55889 1 1 46 TRP O O 21.139 -5.292 7.564 1.00 . A A . 46 TRP O 1 1
38 55890 1 1 47 LEU C C 18.575 -3.653 7.004 1.00 . A A . 47 LEU C 1 1
38 55891 1 1 47 LEU CA C 19.879 -2.895 7.019 1.00 . A A . 47 LEU CA 1 1
38 55892 1 1 47 LEU CB C 19.640 -1.473 6.509 1.00 . A A . 47 LEU CB 1 1
38 55893 1 1 47 LEU CD1 C 19.053 -0.463 8.755 1.00 . A A . 47 LEU CD1 1 1
38 55894 1 1 47 LEU CD2 C 18.513 0.753 6.643 1.00 . A A . 47 LEU CD2 1 1
38 55895 1 1 47 LEU CG C 18.645 -0.616 7.301 1.00 . A A . 47 LEU CG 1 1
38 55896 1 1 47 LEU H H 20.984 -3.210 5.226 1.00 . A A . 47 LEU H 1 1
38 55897 1 1 47 LEU HA H 20.272 -2.868 8.034 1.00 . A A . 47 LEU HA 1 1
38 55898 1 1 47 LEU HB2 H 20.587 -0.952 6.493 1.00 . A A . 47 LEU HB2 1 1
38 55899 1 1 47 LEU HB3 H 19.278 -1.544 5.484 1.00 . A A . 47 LEU HB3 1 1
38 55900 1 1 47 LEU HD11 H 20.083 -0.105 8.813 1.00 . A A . 47 LEU HD11 1 1
38 55901 1 1 47 LEU HD12 H 18.971 -1.423 9.257 1.00 . A A . 47 LEU HD12 1 1
38 55902 1 1 47 LEU HD13 H 18.395 0.248 9.247 1.00 . A A . 47 LEU HD13 1 1
38 55903 1 1 47 LEU HD21 H 17.785 1.354 7.185 1.00 . A A . 47 LEU HD21 1 1
38 55904 1 1 47 LEU HD22 H 18.179 0.636 5.612 1.00 . A A . 47 LEU HD22 1 1
38 55905 1 1 47 LEU HD23 H 19.480 1.264 6.649 1.00 . A A . 47 LEU HD23 1 1
38 55906 1 1 47 LEU HG H 17.681 -1.102 7.273 1.00 . A A . 47 LEU HG 1 1
38 55907 1 1 47 LEU N N 20.804 -3.599 6.142 1.00 . A A . 47 LEU N 1 1
38 55908 1 1 47 LEU O O 17.985 -3.841 5.945 1.00 . A A . 47 LEU O 1 1
38 55909 1 1 48 CYS C C 16.051 -4.298 9.429 1.00 . A A . 48 CYS C 1 1
38 55910 1 1 48 CYS CA C 16.869 -4.811 8.266 1.00 . A A . 48 CYS CA 1 1
38 55911 1 1 48 CYS CB C 17.128 -6.318 8.426 1.00 . A A . 48 CYS CB 1 1
38 55912 1 1 48 CYS H H 18.653 -3.918 9.021 1.00 . A A . 48 CYS H 1 1
38 55913 1 1 48 CYS HA H 16.286 -4.646 7.362 1.00 . A A . 48 CYS HA 1 1
38 55914 1 1 48 CYS HB2 H 17.513 -6.510 9.427 1.00 . A A . 48 CYS HB2 1 1
38 55915 1 1 48 CYS HB3 H 16.181 -6.843 8.326 1.00 . A A . 48 CYS HB3 1 1
38 55916 1 1 48 CYS HG H 19.357 -6.263 7.606 1.00 . A A . 48 CYS HG 1 1
38 55917 1 1 48 CYS N N 18.122 -4.089 8.164 1.00 . A A . 48 CYS N 1 1
38 55918 1 1 48 CYS O O 16.529 -3.523 10.253 1.00 . A A . 48 CYS O 1 1
38 55919 1 1 48 CYS SG S 18.297 -7.000 7.220 1.00 . A A . 48 CYS SG 1 1
38 55920 1 1 49 SER C C 13.326 -5.685 11.124 1.00 . A A . 49 SER C 1 1
38 55921 1 1 49 SER CA C 13.897 -4.394 10.552 1.00 . A A . 49 SER CA 1 1
38 55922 1 1 49 SER CB C 12.812 -3.460 10.013 1.00 . A A . 49 SER CB 1 1
38 55923 1 1 49 SER H H 14.468 -5.357 8.749 1.00 . A A . 49 SER H 1 1
38 55924 1 1 49 SER HA H 14.443 -3.878 11.339 1.00 . A A . 49 SER HA 1 1
38 55925 1 1 49 SER HB2 H 12.736 -2.604 10.670 1.00 . A A . 49 SER HB2 1 1
38 55926 1 1 49 SER HB3 H 13.114 -3.107 9.027 1.00 . A A . 49 SER HB3 1 1
38 55927 1 1 49 SER HG H 10.932 -3.482 9.502 1.00 . A A . 49 SER HG 1 1
38 55928 1 1 49 SER N N 14.810 -4.745 9.483 1.00 . A A . 49 SER N 1 1
38 55929 1 1 49 SER O O 12.908 -6.584 10.382 1.00 . A A . 49 SER O 1 1
38 55930 1 1 49 SER OG O 11.549 -4.095 9.913 1.00 . A A . 49 SER OG 1 1
38 55931 1 1 50 LEU C C 12.347 -6.573 14.472 1.00 . A A . 50 LEU C 1 1
38 55932 1 1 50 LEU CA C 12.961 -7.002 13.151 1.00 . A A . 50 LEU CA 1 1
38 55933 1 1 50 LEU CB C 14.168 -7.898 13.430 1.00 . A A . 50 LEU CB 1 1
38 55934 1 1 50 LEU CD1 C 14.030 -10.374 13.205 1.00 . A A . 50 LEU CD1 1 1
38 55935 1 1 50 LEU CD2 C 14.720 -9.379 15.366 1.00 . A A . 50 LEU CD2 1 1
38 55936 1 1 50 LEU CG C 13.845 -9.220 14.138 1.00 . A A . 50 LEU CG 1 1
38 55937 1 1 50 LEU H H 13.779 -5.037 12.993 1.00 . A A . 50 LEU H 1 1
38 55938 1 1 50 LEU HA H 12.226 -7.543 12.557 1.00 . A A . 50 LEU HA 1 1
38 55939 1 1 50 LEU HB2 H 14.661 -8.120 12.486 1.00 . A A . 50 LEU HB2 1 1
38 55940 1 1 50 LEU HB3 H 14.868 -7.340 14.053 1.00 . A A . 50 LEU HB3 1 1
38 55941 1 1 50 LEU HD11 H 15.083 -10.477 12.952 1.00 . A A . 50 LEU HD11 1 1
38 55942 1 1 50 LEU HD12 H 13.449 -10.202 12.296 1.00 . A A . 50 LEU HD12 1 1
38 55943 1 1 50 LEU HD13 H 13.681 -11.288 13.686 1.00 . A A . 50 LEU HD13 1 1
38 55944 1 1 50 LEU HD21 H 14.509 -8.575 16.070 1.00 . A A . 50 LEU HD21 1 1
38 55945 1 1 50 LEU HD22 H 15.774 -9.347 15.084 1.00 . A A . 50 LEU HD22 1 1
38 55946 1 1 50 LEU HD23 H 14.505 -10.335 15.845 1.00 . A A . 50 LEU HD23 1 1
38 55947 1 1 50 LEU HG H 12.810 -9.208 14.448 1.00 . A A . 50 LEU HG 1 1
38 55948 1 1 50 LEU N N 13.393 -5.806 12.440 1.00 . A A . 50 LEU N 1 1
38 55949 1 1 50 LEU O O 12.926 -5.761 15.179 1.00 . A A . 50 LEU O 1 1
38 55950 1 1 51 HIS C C 10.264 -5.293 16.275 1.00 . A A . 51 HIS C 1 1
38 55951 1 1 51 HIS CA C 10.448 -6.801 16.031 1.00 . A A . 51 HIS CA 1 1
38 55952 1 1 51 HIS CB C 11.182 -7.446 17.224 1.00 . A A . 51 HIS CB 1 1
38 55953 1 1 51 HIS CD2 C 10.735 -9.834 16.286 1.00 . A A . 51 HIS CD2 1 1
38 55954 1 1 51 HIS CE1 C 12.122 -10.949 17.474 1.00 . A A . 51 HIS CE1 1 1
38 55955 1 1 51 HIS CG C 11.353 -8.931 17.099 1.00 . A A . 51 HIS CG 1 1
38 55956 1 1 51 HIS H H 10.723 -7.723 14.120 1.00 . A A . 51 HIS H 1 1
38 55957 1 1 51 HIS HA H 9.460 -7.257 15.970 1.00 . A A . 51 HIS HA 1 1
38 55958 1 1 51 HIS HB2 H 12.166 -6.989 17.323 1.00 . A A . 51 HIS HB2 1 1
38 55959 1 1 51 HIS HB3 H 10.618 -7.242 18.133 1.00 . A A . 51 HIS HB3 1 1
38 55960 1 1 51 HIS HD1 H 12.861 -9.319 18.552 1.00 . A A . 51 HIS HD1 1 1
38 55961 1 1 51 HIS HD2 H 9.983 -9.591 15.553 1.00 . A A . 51 HIS HD2 1 1
38 55962 1 1 51 HIS HE1 H 12.704 -11.760 17.894 1.00 . A A . 51 HIS HE1 1 1
38 55963 1 1 51 HIS N N 11.161 -7.090 14.772 1.00 . A A . 51 HIS N 1 1
38 55964 1 1 51 HIS ND1 N 12.230 -9.674 17.848 1.00 . A A . 51 HIS ND1 1 1
38 55965 1 1 51 HIS NE2 N 11.219 -11.101 16.526 1.00 . A A . 51 HIS NE2 1 1
38 55966 1 1 51 HIS O O 10.250 -4.836 17.410 1.00 . A A . 51 HIS O 1 1
38 55967 1 1 52 GLY C C 11.199 -2.296 15.581 1.00 . A A . 52 GLY C 1 1
38 55968 1 1 52 GLY CA C 9.927 -3.088 15.327 1.00 . A A . 52 GLY CA 1 1
38 55969 1 1 52 GLY H H 10.149 -4.934 14.283 1.00 . A A . 52 GLY H 1 1
38 55970 1 1 52 GLY HA2 H 9.467 -2.717 14.411 1.00 . A A . 52 GLY HA2 1 1
38 55971 1 1 52 GLY HA3 H 9.240 -2.900 16.153 1.00 . A A . 52 GLY HA3 1 1
38 55972 1 1 52 GLY N N 10.121 -4.527 15.201 1.00 . A A . 52 GLY N 1 1
38 55973 1 1 52 GLY O O 11.134 -1.108 15.875 1.00 . A A . 52 GLY O 1 1
38 55974 1 1 53 ARG C C 14.374 -2.384 14.345 1.00 . A A . 53 ARG C 1 1
38 55975 1 1 53 ARG CA C 13.640 -2.273 15.657 1.00 . A A . 53 ARG CA 1 1
38 55976 1 1 53 ARG CB C 14.422 -2.970 16.782 1.00 . A A . 53 ARG CB 1 1
38 55977 1 1 53 ARG CD C 16.769 -2.098 17.185 1.00 . A A . 53 ARG CD 1 1
38 55978 1 1 53 ARG CG C 15.306 -2.029 17.607 1.00 . A A . 53 ARG CG 1 1
38 55979 1 1 53 ARG CZ C 18.890 -0.925 17.758 1.00 . A A . 53 ARG CZ 1 1
38 55980 1 1 53 ARG H H 12.381 -3.908 15.181 1.00 . A A . 53 ARG H 1 1
38 55981 1 1 53 ARG HA H 13.482 -1.225 15.908 1.00 . A A . 53 ARG HA 1 1
38 55982 1 1 53 ARG HB2 H 13.707 -3.440 17.453 1.00 . A A . 53 ARG HB2 1 1
38 55983 1 1 53 ARG HB3 H 15.040 -3.756 16.350 1.00 . A A . 53 ARG HB3 1 1
38 55984 1 1 53 ARG HD2 H 17.147 -3.102 17.377 1.00 . A A . 53 ARG HD2 1 1
38 55985 1 1 53 ARG HD3 H 16.841 -1.892 16.120 1.00 . A A . 53 ARG HD3 1 1
38 55986 1 1 53 ARG HE H 17.110 -0.557 18.605 1.00 . A A . 53 ARG HE 1 1
38 55987 1 1 53 ARG HG2 H 14.947 -1.007 17.490 1.00 . A A . 53 ARG HG2 1 1
38 55988 1 1 53 ARG HG3 H 15.231 -2.308 18.658 1.00 . A A . 53 ARG HG3 1 1
38 55989 1 1 53 ARG HH11 H 19.189 -2.301 16.321 1.00 . A A . 53 ARG HH11 1 1
38 55990 1 1 53 ARG HH12 H 20.605 -1.423 16.836 1.00 . A A . 53 ARG HH12 1 1
38 55991 1 1 53 ARG HH21 H 18.970 0.522 19.143 1.00 . A A . 53 ARG HH21 1 1
38 55992 1 1 53 ARG HH22 H 20.486 0.125 18.360 1.00 . A A . 53 ARG HH22 1 1
38 55993 1 1 53 ARG N N 12.357 -2.932 15.452 1.00 . A A . 53 ARG N 1 1
38 55994 1 1 53 ARG NE N 17.584 -1.120 17.922 1.00 . A A . 53 ARG NE 1 1
38 55995 1 1 53 ARG NH1 N 19.611 -1.605 16.906 1.00 . A A . 53 ARG NH1 1 1
38 55996 1 1 53 ARG NH2 N 19.483 -0.025 18.482 1.00 . A A . 53 ARG NH2 1 1
38 55997 1 1 53 ARG O O 14.212 -3.364 13.631 1.00 . A A . 53 ARG O 1 1
38 55998 1 1 54 GLN C C 17.402 -1.469 13.114 1.00 . A A . 54 GLN C 1 1
38 55999 1 1 54 GLN CA C 15.929 -1.365 12.781 1.00 . A A . 54 GLN CA 1 1
38 56000 1 1 54 GLN CB C 15.672 -0.061 12.029 1.00 . A A . 54 GLN CB 1 1
38 56001 1 1 54 GLN CD C 14.728 1.059 9.993 1.00 . A A . 54 GLN CD 1 1
38 56002 1 1 54 GLN CG C 14.987 -0.254 10.710 1.00 . A A . 54 GLN CG 1 1
38 56003 1 1 54 GLN H H 15.260 -0.609 14.650 1.00 . A A . 54 GLN H 1 1
38 56004 1 1 54 GLN HA H 15.646 -2.206 12.153 1.00 . A A . 54 GLN HA 1 1
38 56005 1 1 54 GLN HB2 H 15.047 0.578 12.647 1.00 . A A . 54 GLN HB2 1 1
38 56006 1 1 54 GLN HB3 H 16.626 0.436 11.860 1.00 . A A . 54 GLN HB3 1 1
38 56007 1 1 54 GLN HE21 H 15.623 2.728 9.346 1.00 . A A . 54 GLN HE21 1 1
38 56008 1 1 54 GLN HE22 H 16.665 1.586 10.156 1.00 . A A . 54 GLN HE22 1 1
38 56009 1 1 54 GLN HG2 H 15.609 -0.886 10.080 1.00 . A A . 54 GLN HG2 1 1
38 56010 1 1 54 GLN HG3 H 14.034 -0.751 10.880 1.00 . A A . 54 GLN HG3 1 1
38 56011 1 1 54 GLN N N 15.161 -1.381 14.020 1.00 . A A . 54 GLN N 1 1
38 56012 1 1 54 GLN NE2 N 15.756 1.851 9.816 1.00 . A A . 54 GLN NE2 1 1
38 56013 1 1 54 GLN O O 17.833 -0.972 14.150 1.00 . A A . 54 GLN O 1 1
38 56014 1 1 54 GLN OE1 O 13.612 1.344 9.595 1.00 . A A . 54 GLN OE1 1 1
38 56015 1 1 55 GLY C C 20.281 -3.015 11.374 1.00 . A A . 55 GLY C 1 1
38 56016 1 1 55 GLY CA C 19.598 -2.201 12.449 1.00 . A A . 55 GLY CA 1 1
38 56017 1 1 55 GLY H H 17.767 -2.527 11.407 1.00 . A A . 55 GLY H 1 1
38 56018 1 1 55 GLY HA2 H 20.029 -1.200 12.461 1.00 . A A . 55 GLY HA2 1 1
38 56019 1 1 55 GLY HA3 H 19.785 -2.670 13.415 1.00 . A A . 55 GLY HA3 1 1
38 56020 1 1 55 GLY N N 18.168 -2.097 12.239 1.00 . A A . 55 GLY N 1 1
38 56021 1 1 55 GLY O O 19.612 -3.614 10.532 1.00 . A A . 55 GLY O 1 1
38 56022 1 1 56 ILE C C 22.460 -5.242 10.824 1.00 . A A . 56 ILE C 1 1
38 56023 1 1 56 ILE CA C 22.378 -3.777 10.403 1.00 . A A . 56 ILE CA 1 1
38 56024 1 1 56 ILE CB C 23.804 -3.171 10.216 1.00 . A A . 56 ILE CB 1 1
38 56025 1 1 56 ILE CD1 C 26.013 -2.724 11.453 1.00 . A A . 56 ILE CD1 1 1
38 56026 1 1 56 ILE CG1 C 24.613 -3.294 11.522 1.00 . A A . 56 ILE CG1 1 1
38 56027 1 1 56 ILE CG2 C 23.676 -1.686 9.814 1.00 . A A . 56 ILE CG2 1 1
38 56028 1 1 56 ILE H H 22.110 -2.516 12.122 1.00 . A A . 56 ILE H 1 1
38 56029 1 1 56 ILE HA H 21.861 -3.727 9.448 1.00 . A A . 56 ILE HA 1 1
38 56030 1 1 56 ILE HB H 24.330 -3.712 9.406 1.00 . A A . 56 ILE HB 1 1
38 56031 1 1 56 ILE HD11 H 25.970 -1.637 11.395 1.00 . A A . 56 ILE HD11 1 1
38 56032 1 1 56 ILE HD12 H 26.556 -3.008 12.351 1.00 . A A . 56 ILE HD12 1 1
38 56033 1 1 56 ILE HD13 H 26.528 -3.116 10.579 1.00 . A A . 56 ILE HD13 1 1
38 56034 1 1 56 ILE HG12 H 24.082 -2.774 12.311 1.00 . A A . 56 ILE HG12 1 1
38 56035 1 1 56 ILE HG13 H 24.680 -4.347 11.794 1.00 . A A . 56 ILE HG13 1 1
38 56036 1 1 56 ILE HG21 H 23.433 -1.077 10.693 1.00 . A A . 56 ILE HG21 1 1
38 56037 1 1 56 ILE HG22 H 24.619 -1.343 9.389 1.00 . A A . 56 ILE HG22 1 1
38 56038 1 1 56 ILE HG23 H 22.891 -1.578 9.068 1.00 . A A . 56 ILE HG23 1 1
38 56039 1 1 56 ILE N N 21.603 -3.029 11.385 1.00 . A A . 56 ILE N 1 1
38 56040 1 1 56 ILE O O 22.273 -5.589 11.994 1.00 . A A . 56 ILE O 1 1
38 56041 1 1 57 VAL C C 23.834 -8.099 9.133 1.00 . A A . 57 VAL C 1 1
38 56042 1 1 57 VAL CA C 22.744 -7.543 10.038 1.00 . A A . 57 VAL CA 1 1
38 56043 1 1 57 VAL CB C 21.407 -8.203 9.606 1.00 . A A . 57 VAL CB 1 1
38 56044 1 1 57 VAL CG1 C 21.466 -9.704 9.678 1.00 . A A . 57 VAL CG1 1 1
38 56045 1 1 57 VAL CG2 C 20.249 -7.662 10.443 1.00 . A A . 57 VAL CG2 1 1
38 56046 1 1 57 VAL H H 22.772 -5.739 8.900 1.00 . A A . 57 VAL H 1 1
38 56047 1 1 57 VAL HA H 22.950 -7.769 11.081 1.00 . A A . 57 VAL HA 1 1
38 56048 1 1 57 VAL HB H 21.242 -7.959 8.592 1.00 . A A . 57 VAL HB 1 1
38 56049 1 1 57 VAL HG11 H 20.473 -10.118 9.501 1.00 . A A . 57 VAL HG11 1 1
38 56050 1 1 57 VAL HG12 H 22.149 -10.086 8.920 1.00 . A A . 57 VAL HG12 1 1
38 56051 1 1 57 VAL HG13 H 21.809 -10.004 10.661 1.00 . A A . 57 VAL HG13 1 1
38 56052 1 1 57 VAL HG21 H 20.478 -7.785 11.501 1.00 . A A . 57 VAL HG21 1 1
38 56053 1 1 57 VAL HG22 H 20.108 -6.602 10.230 1.00 . A A . 57 VAL HG22 1 1
38 56054 1 1 57 VAL HG23 H 19.332 -8.198 10.201 1.00 . A A . 57 VAL HG23 1 1
38 56055 1 1 57 VAL N N 22.682 -6.095 9.843 1.00 . A A . 57 VAL N 1 1
38 56056 1 1 57 VAL O O 23.937 -7.690 7.981 1.00 . A A . 57 VAL O 1 1
38 56057 1 1 58 PRO C C 24.938 -10.535 7.657 1.00 . A A . 58 PRO C 1 1
38 56058 1 1 58 PRO CA C 25.618 -9.651 8.709 1.00 . A A . 58 PRO CA 1 1
38 56059 1 1 58 PRO CB C 26.499 -10.467 9.657 1.00 . A A . 58 PRO CB 1 1
38 56060 1 1 58 PRO CD C 24.664 -9.687 10.948 1.00 . A A . 58 PRO CD 1 1
38 56061 1 1 58 PRO CG C 25.580 -10.856 10.766 1.00 . A A . 58 PRO CG 1 1
38 56062 1 1 58 PRO HA H 26.206 -8.872 8.222 1.00 . A A . 58 PRO HA 1 1
38 56063 1 1 58 PRO HB2 H 26.902 -11.347 9.155 1.00 . A A . 58 PRO HB2 1 1
38 56064 1 1 58 PRO HB3 H 27.300 -9.841 10.044 1.00 . A A . 58 PRO HB3 1 1
38 56065 1 1 58 PRO HD2 H 23.664 -10.013 11.221 1.00 . A A . 58 PRO HD2 1 1
38 56066 1 1 58 PRO HD3 H 25.056 -8.995 11.684 1.00 . A A . 58 PRO HD3 1 1
38 56067 1 1 58 PRO HG2 H 25.005 -11.735 10.484 1.00 . A A . 58 PRO HG2 1 1
38 56068 1 1 58 PRO HG3 H 26.138 -11.049 11.679 1.00 . A A . 58 PRO HG3 1 1
38 56069 1 1 58 PRO N N 24.636 -9.059 9.615 1.00 . A A . 58 PRO N 1 1
38 56070 1 1 58 PRO O O 24.328 -11.563 7.977 1.00 . A A . 58 PRO O 1 1
38 56071 1 1 59 GLY C C 25.015 -12.331 5.231 1.00 . A A . 59 GLY C 1 1
38 56072 1 1 59 GLY CA C 24.467 -10.920 5.304 1.00 . A A . 59 GLY CA 1 1
38 56073 1 1 59 GLY H H 25.552 -9.289 6.161 1.00 . A A . 59 GLY H 1 1
38 56074 1 1 59 GLY HA2 H 23.387 -10.967 5.445 1.00 . A A . 59 GLY HA2 1 1
38 56075 1 1 59 GLY HA3 H 24.675 -10.411 4.362 1.00 . A A . 59 GLY HA3 1 1
38 56076 1 1 59 GLY N N 25.059 -10.154 6.393 1.00 . A A . 59 GLY N 1 1
38 56077 1 1 59 GLY O O 24.362 -13.237 4.739 1.00 . A A . 59 GLY O 1 1
38 56078 1 1 60 ASN C C 26.030 -14.866 6.679 1.00 . A A . 60 ASN C 1 1
38 56079 1 1 60 ASN CA C 26.830 -13.855 5.837 1.00 . A A . 60 ASN CA 1 1
38 56080 1 1 60 ASN CB C 28.250 -13.730 6.410 1.00 . A A . 60 ASN CB 1 1
38 56081 1 1 60 ASN CG C 29.250 -14.595 5.677 1.00 . A A . 60 ASN CG 1 1
38 56082 1 1 60 ASN H H 26.683 -11.754 6.207 1.00 . A A . 60 ASN H 1 1
38 56083 1 1 60 ASN HA H 26.899 -14.236 4.817 1.00 . A A . 60 ASN HA 1 1
38 56084 1 1 60 ASN HB2 H 28.575 -12.694 6.328 1.00 . A A . 60 ASN HB2 1 1
38 56085 1 1 60 ASN HB3 H 28.240 -14.011 7.462 1.00 . A A . 60 ASN HB3 1 1
38 56086 1 1 60 ASN HD21 H 29.635 -16.476 5.131 1.00 . A A . 60 ASN HD21 1 1
38 56087 1 1 60 ASN HD22 H 28.161 -16.243 6.051 1.00 . A A . 60 ASN HD22 1 1
38 56088 1 1 60 ASN N N 26.198 -12.534 5.794 1.00 . A A . 60 ASN N 1 1
38 56089 1 1 60 ASN ND2 N 28.996 -15.873 5.618 1.00 . A A . 60 ASN ND2 1 1
38 56090 1 1 60 ASN O O 26.244 -16.071 6.580 1.00 . A A . 60 ASN O 1 1
38 56091 1 1 60 ASN OD1 O 30.226 -14.105 5.150 1.00 . A A . 60 ASN OD1 1 1
38 56092 1 1 61 ARG C C 22.804 -15.113 7.943 1.00 . A A . 61 ARG C 1 1
38 56093 1 1 61 ARG CA C 24.272 -15.231 8.350 1.00 . A A . 61 ARG CA 1 1
38 56094 1 1 61 ARG CB C 24.437 -14.831 9.827 1.00 . A A . 61 ARG CB 1 1
38 56095 1 1 61 ARG CD C 25.977 -14.569 11.818 1.00 . A A . 61 ARG CD 1 1
38 56096 1 1 61 ARG CG C 25.865 -14.999 10.357 1.00 . A A . 61 ARG CG 1 1
38 56097 1 1 61 ARG CZ C 27.782 -14.447 13.535 1.00 . A A . 61 ARG CZ 1 1
38 56098 1 1 61 ARG H H 24.966 -13.365 7.555 1.00 . A A . 61 ARG H 1 1
38 56099 1 1 61 ARG HA H 24.581 -16.269 8.227 1.00 . A A . 61 ARG HA 1 1
38 56100 1 1 61 ARG HB2 H 24.141 -13.789 9.940 1.00 . A A . 61 ARG HB2 1 1
38 56101 1 1 61 ARG HB3 H 23.772 -15.445 10.432 1.00 . A A . 61 ARG HB3 1 1
38 56102 1 1 61 ARG HD2 H 25.733 -13.511 11.901 1.00 . A A . 61 ARG HD2 1 1
38 56103 1 1 61 ARG HD3 H 25.267 -15.143 12.415 1.00 . A A . 61 ARG HD3 1 1
38 56104 1 1 61 ARG HE H 27.989 -15.285 11.722 1.00 . A A . 61 ARG HE 1 1
38 56105 1 1 61 ARG HG2 H 26.152 -16.046 10.272 1.00 . A A . 61 ARG HG2 1 1
38 56106 1 1 61 ARG HG3 H 26.548 -14.396 9.759 1.00 . A A . 61 ARG HG3 1 1
38 56107 1 1 61 ARG HH11 H 26.110 -13.511 14.153 1.00 . A A . 61 ARG HH11 1 1
38 56108 1 1 61 ARG HH12 H 27.429 -13.545 15.295 1.00 . A A . 61 ARG HH12 1 1
38 56109 1 1 61 ARG HH21 H 29.577 -15.274 13.207 1.00 . A A . 61 ARG HH21 1 1
38 56110 1 1 61 ARG HH22 H 29.369 -14.496 14.764 1.00 . A A . 61 ARG HH22 1 1
38 56111 1 1 61 ARG N N 25.111 -14.372 7.503 1.00 . A A . 61 ARG N 1 1
38 56112 1 1 61 ARG NE N 27.338 -14.801 12.335 1.00 . A A . 61 ARG NE 1 1
38 56113 1 1 61 ARG NH1 N 27.052 -13.792 14.398 1.00 . A A . 61 ARG NH1 1 1
38 56114 1 1 61 ARG NH2 N 29.003 -14.758 13.864 1.00 . A A . 61 ARG NH2 1 1
38 56115 1 1 61 ARG O O 21.915 -15.605 8.650 1.00 . A A . 61 ARG O 1 1
38 56116 1 1 62 LEU C C 20.889 -14.654 4.950 1.00 . A A . 62 LEU C 1 1
38 56117 1 1 62 LEU CA C 21.178 -14.194 6.374 1.00 . A A . 62 LEU CA 1 1
38 56118 1 1 62 LEU CB C 20.914 -12.692 6.463 1.00 . A A . 62 LEU CB 1 1
38 56119 1 1 62 LEU CD1 C 19.020 -12.743 8.117 1.00 . A A . 62 LEU CD1 1 1
38 56120 1 1 62 LEU CD2 C 19.338 -10.786 6.656 1.00 . A A . 62 LEU CD2 1 1
38 56121 1 1 62 LEU CG C 19.477 -12.287 6.781 1.00 . A A . 62 LEU CG 1 1
38 56122 1 1 62 LEU H H 23.305 -14.114 6.239 1.00 . A A . 62 LEU H 1 1
38 56123 1 1 62 LEU HA H 20.494 -14.712 7.037 1.00 . A A . 62 LEU HA 1 1
38 56124 1 1 62 LEU HB2 H 21.568 -12.279 7.221 1.00 . A A . 62 LEU HB2 1 1
38 56125 1 1 62 LEU HB3 H 21.177 -12.245 5.504 1.00 . A A . 62 LEU HB3 1 1
38 56126 1 1 62 LEU HD11 H 19.650 -12.317 8.896 1.00 . A A . 62 LEU HD11 1 1
38 56127 1 1 62 LEU HD12 H 19.061 -13.819 8.159 1.00 . A A . 62 LEU HD12 1 1
38 56128 1 1 62 LEU HD13 H 17.988 -12.431 8.264 1.00 . A A . 62 LEU HD13 1 1
38 56129 1 1 62 LEU HD21 H 20.082 -10.292 7.281 1.00 . A A . 62 LEU HD21 1 1
38 56130 1 1 62 LEU HD22 H 18.344 -10.477 6.976 1.00 . A A . 62 LEU HD22 1 1
38 56131 1 1 62 LEU HD23 H 19.487 -10.498 5.620 1.00 . A A . 62 LEU HD23 1 1
38 56132 1 1 62 LEU HG H 18.835 -12.751 6.060 1.00 . A A . 62 LEU HG 1 1
38 56133 1 1 62 LEU N N 22.545 -14.463 6.815 1.00 . A A . 62 LEU N 1 1
38 56134 1 1 62 LEU O O 21.728 -14.563 4.069 1.00 . A A . 62 LEU O 1 1
38 56135 1 1 63 LYS C C 18.021 -14.860 2.915 1.00 . A A . 63 LYS C 1 1
38 56136 1 1 63 LYS CA C 19.252 -15.578 3.399 1.00 . A A . 63 LYS CA 1 1
38 56137 1 1 63 LYS CB C 18.978 -17.083 3.385 1.00 . A A . 63 LYS CB 1 1
38 56138 1 1 63 LYS CD C 18.496 -19.114 1.919 1.00 . A A . 63 LYS CD 1 1
38 56139 1 1 63 LYS CE C 17.489 -19.795 2.842 1.00 . A A . 63 LYS CE 1 1
38 56140 1 1 63 LYS CG C 18.473 -17.593 2.027 1.00 . A A . 63 LYS CG 1 1
38 56141 1 1 63 LYS H H 19.013 -15.185 5.504 1.00 . A A . 63 LYS H 1 1
38 56142 1 1 63 LYS HA H 20.056 -15.361 2.705 1.00 . A A . 63 LYS HA 1 1
38 56143 1 1 63 LYS HB2 H 19.897 -17.602 3.630 1.00 . A A . 63 LYS HB2 1 1
38 56144 1 1 63 LYS HB3 H 18.234 -17.310 4.150 1.00 . A A . 63 LYS HB3 1 1
38 56145 1 1 63 LYS HD2 H 18.263 -19.387 0.891 1.00 . A A . 63 LYS HD2 1 1
38 56146 1 1 63 LYS HD3 H 19.497 -19.470 2.160 1.00 . A A . 63 LYS HD3 1 1
38 56147 1 1 63 LYS HE2 H 17.695 -19.514 3.878 1.00 . A A . 63 LYS HE2 1 1
38 56148 1 1 63 LYS HE3 H 16.480 -19.470 2.576 1.00 . A A . 63 LYS HE3 1 1
38 56149 1 1 63 LYS HG2 H 17.455 -17.242 1.868 1.00 . A A . 63 LYS HG2 1 1
38 56150 1 1 63 LYS HG3 H 19.111 -17.184 1.242 1.00 . A A . 63 LYS HG3 1 1
38 56151 1 1 63 LYS HZ1 H 17.400 -21.557 1.741 1.00 . A A . 63 LYS HZ1 1 1
38 56152 1 1 63 LYS HZ2 H 16.924 -21.743 3.308 1.00 . A A . 63 LYS HZ2 1 1
38 56153 1 1 63 LYS HZ3 H 18.527 -21.593 2.946 1.00 . A A . 63 LYS HZ3 1 1
38 56154 1 1 63 LYS N N 19.674 -15.133 4.730 1.00 . A A . 63 LYS N 1 1
38 56155 1 1 63 LYS NZ N 17.592 -21.291 2.699 1.00 . A A . 63 LYS NZ 1 1
38 56156 1 1 63 LYS O O 16.956 -14.961 3.511 1.00 . A A . 63 LYS O 1 1
38 56157 1 1 64 ILE C C 16.071 -14.482 0.605 1.00 . A A . 64 ILE C 1 1
38 56158 1 1 64 ILE CA C 17.068 -13.468 1.164 1.00 . A A . 64 ILE CA 1 1
38 56159 1 1 64 ILE CB C 17.603 -12.568 0.017 1.00 . A A . 64 ILE CB 1 1
38 56160 1 1 64 ILE CD1 C 18.258 -10.674 1.686 1.00 . A A . 64 ILE CD1 1 1
38 56161 1 1 64 ILE CG1 C 18.694 -11.613 0.539 1.00 . A A . 64 ILE CG1 1 1
38 56162 1 1 64 ILE CG2 C 16.483 -11.760 -0.608 1.00 . A A . 64 ILE CG2 1 1
38 56163 1 1 64 ILE H H 19.070 -14.154 1.344 1.00 . A A . 64 ILE H 1 1
38 56164 1 1 64 ILE HA H 16.567 -12.850 1.909 1.00 . A A . 64 ILE HA 1 1
38 56165 1 1 64 ILE HB H 18.042 -13.203 -0.750 1.00 . A A . 64 ILE HB 1 1
38 56166 1 1 64 ILE HD11 H 17.277 -10.245 1.483 1.00 . A A . 64 ILE HD11 1 1
38 56167 1 1 64 ILE HD12 H 18.230 -11.229 2.628 1.00 . A A . 64 ILE HD12 1 1
38 56168 1 1 64 ILE HD13 H 18.982 -9.865 1.781 1.00 . A A . 64 ILE HD13 1 1
38 56169 1 1 64 ILE HG12 H 19.541 -12.204 0.879 1.00 . A A . 64 ILE HG12 1 1
38 56170 1 1 64 ILE HG13 H 19.033 -11.003 -0.291 1.00 . A A . 64 ILE HG13 1 1
38 56171 1 1 64 ILE HG21 H 16.906 -10.944 -1.198 1.00 . A A . 64 ILE HG21 1 1
38 56172 1 1 64 ILE HG22 H 15.889 -12.397 -1.253 1.00 . A A . 64 ILE HG22 1 1
38 56173 1 1 64 ILE HG23 H 15.852 -11.344 0.176 1.00 . A A . 64 ILE HG23 1 1
38 56174 1 1 64 ILE N N 18.169 -14.178 1.796 1.00 . A A . 64 ILE N 1 1
38 56175 1 1 64 ILE O O 16.444 -15.384 -0.140 1.00 . A A . 64 ILE O 1 1
38 56176 1 1 65 LEU C C 12.968 -14.837 -0.626 1.00 . A A . 65 LEU C 1 1
38 56177 1 1 65 LEU CA C 13.765 -15.299 0.592 1.00 . A A . 65 LEU CA 1 1
38 56178 1 1 65 LEU CB C 12.798 -15.511 1.759 1.00 . A A . 65 LEU CB 1 1
38 56179 1 1 65 LEU CD1 C 12.287 -16.091 4.100 1.00 . A A . 65 LEU CD1 1 1
38 56180 1 1 65 LEU CD2 C 14.140 -17.333 2.916 1.00 . A A . 65 LEU CD2 1 1
38 56181 1 1 65 LEU CG C 13.413 -15.985 3.079 1.00 . A A . 65 LEU CG 1 1
38 56182 1 1 65 LEU H H 14.549 -13.584 1.615 1.00 . A A . 65 LEU H 1 1
38 56183 1 1 65 LEU HA H 14.231 -16.252 0.348 1.00 . A A . 65 LEU HA 1 1
38 56184 1 1 65 LEU HB2 H 12.280 -14.571 1.947 1.00 . A A . 65 LEU HB2 1 1
38 56185 1 1 65 LEU HB3 H 12.054 -16.248 1.455 1.00 . A A . 65 LEU HB3 1 1
38 56186 1 1 65 LEU HD11 H 11.548 -16.821 3.768 1.00 . A A . 65 LEU HD11 1 1
38 56187 1 1 65 LEU HD12 H 11.806 -15.118 4.216 1.00 . A A . 65 LEU HD12 1 1
38 56188 1 1 65 LEU HD13 H 12.688 -16.391 5.056 1.00 . A A . 65 LEU HD13 1 1
38 56189 1 1 65 LEU HD21 H 14.471 -17.690 3.887 1.00 . A A . 65 LEU HD21 1 1
38 56190 1 1 65 LEU HD22 H 15.015 -17.198 2.272 1.00 . A A . 65 LEU HD22 1 1
38 56191 1 1 65 LEU HD23 H 13.469 -18.064 2.466 1.00 . A A . 65 LEU HD23 1 1
38 56192 1 1 65 LEU HG H 14.127 -15.245 3.425 1.00 . A A . 65 LEU HG 1 1
38 56193 1 1 65 LEU N N 14.810 -14.348 0.988 1.00 . A A . 65 LEU N 1 1
38 56194 1 1 65 LEU O O 11.750 -14.969 -0.659 1.00 . A A . 65 LEU O 1 1
38 56195 1 1 66 VAL C C 13.219 -14.699 -4.022 1.00 . A A . 66 VAL C 1 1
38 56196 1 1 66 VAL CA C 12.973 -13.791 -2.820 1.00 . A A . 66 VAL CA 1 1
38 56197 1 1 66 VAL CB C 13.412 -12.342 -3.180 1.00 . A A . 66 VAL CB 1 1
38 56198 1 1 66 VAL CG1 C 12.704 -11.847 -4.459 1.00 . A A . 66 VAL CG1 1 1
38 56199 1 1 66 VAL CG2 C 13.083 -11.400 -2.031 1.00 . A A . 66 VAL CG2 1 1
38 56200 1 1 66 VAL H H 14.652 -14.200 -1.540 1.00 . A A . 66 VAL H 1 1
38 56201 1 1 66 VAL HA H 11.904 -13.767 -2.624 1.00 . A A . 66 VAL HA 1 1
38 56202 1 1 66 VAL HB H 14.490 -12.329 -3.346 1.00 . A A . 66 VAL HB 1 1
38 56203 1 1 66 VAL HG11 H 11.622 -11.939 -4.344 1.00 . A A . 66 VAL HG11 1 1
38 56204 1 1 66 VAL HG12 H 12.959 -10.802 -4.640 1.00 . A A . 66 VAL HG12 1 1
38 56205 1 1 66 VAL HG13 H 13.027 -12.438 -5.315 1.00 . A A . 66 VAL HG13 1 1
38 56206 1 1 66 VAL HG21 H 12.005 -11.396 -1.855 1.00 . A A . 66 VAL HG21 1 1
38 56207 1 1 66 VAL HG22 H 13.593 -11.720 -1.125 1.00 . A A . 66 VAL HG22 1 1
38 56208 1 1 66 VAL HG23 H 13.411 -10.392 -2.287 1.00 . A A . 66 VAL HG23 1 1
38 56209 1 1 66 VAL N N 13.651 -14.280 -1.613 1.00 . A A . 66 VAL N 1 1
38 56210 1 1 66 VAL O O 12.283 -15.172 -4.646 1.00 . A A . 66 VAL O 1 1
38 56211 1 1 67 GLY C C 14.614 -14.574 -6.737 1.00 . A A . 67 GLY C 1 1
38 56212 1 1 67 GLY CA C 14.769 -15.595 -5.626 1.00 . A A . 67 GLY CA 1 1
38 56213 1 1 67 GLY H H 15.235 -14.521 -3.850 1.00 . A A . 67 GLY H 1 1
38 56214 1 1 67 GLY HA2 H 15.793 -15.972 -5.615 1.00 . A A . 67 GLY HA2 1 1
38 56215 1 1 67 GLY HA3 H 14.071 -16.419 -5.777 1.00 . A A . 67 GLY HA3 1 1
38 56216 1 1 67 GLY N N 14.475 -14.911 -4.380 1.00 . A A . 67 GLY N 1 1
38 56217 1 1 67 GLY O O 15.505 -13.756 -6.934 1.00 . A A . 67 GLY O 1 1
38 56218 1 1 68 MET C C 11.685 -13.278 -8.521 1.00 . A A . 68 MET C 1 1
38 56219 1 1 68 MET CA C 13.187 -13.561 -8.441 1.00 . A A . 68 MET CA 1 1
38 56220 1 1 68 MET CB C 13.710 -14.051 -9.803 1.00 . A A . 68 MET CB 1 1
38 56221 1 1 68 MET CE C 12.651 -10.441 -10.934 1.00 . A A . 68 MET CE 1 1
38 56222 1 1 68 MET CG C 13.946 -12.938 -10.832 1.00 . A A . 68 MET CG 1 1
38 56223 1 1 68 MET H H 12.741 -15.230 -7.183 1.00 . A A . 68 MET H 1 1
38 56224 1 1 68 MET HA H 13.702 -12.636 -8.183 1.00 . A A . 68 MET HA 1 1
38 56225 1 1 68 MET HB2 H 14.656 -14.563 -9.636 1.00 . A A . 68 MET HB2 1 1
38 56226 1 1 68 MET HB3 H 13.005 -14.772 -10.216 1.00 . A A . 68 MET HB3 1 1
38 56227 1 1 68 MET HE1 H 12.742 -10.391 -9.849 1.00 . A A . 68 MET HE1 1 1
38 56228 1 1 68 MET HE2 H 13.551 -10.036 -11.395 1.00 . A A . 68 MET HE2 1 1
38 56229 1 1 68 MET HE3 H 11.788 -9.853 -11.249 1.00 . A A . 68 MET HE3 1 1
38 56230 1 1 68 MET HG2 H 14.575 -12.171 -10.381 1.00 . A A . 68 MET HG2 1 1
38 56231 1 1 68 MET HG3 H 14.482 -13.365 -11.681 1.00 . A A . 68 MET HG3 1 1
38 56232 1 1 68 MET N N 13.466 -14.560 -7.406 1.00 . A A . 68 MET N 1 1
38 56233 1 1 68 MET O O 10.914 -14.117 -8.971 1.00 . A A . 68 MET O 1 1
38 56234 1 1 68 MET SD S 12.426 -12.166 -11.449 1.00 . A A . 68 MET SD 1 1
38 56235 1 1 69 TYR C C 9.866 -10.150 -8.371 1.00 . A A . 69 TYR C 1 1
38 56236 1 1 69 TYR CA C 9.892 -11.653 -8.163 1.00 . A A . 69 TYR CA 1 1
38 56237 1 1 69 TYR CB C 9.124 -11.939 -6.870 1.00 . A A . 69 TYR CB 1 1
38 56238 1 1 69 TYR CD1 C 7.479 -13.851 -7.109 1.00 . A A . 69 TYR CD1 1 1
38 56239 1 1 69 TYR CD2 C 9.599 -14.276 -6.027 1.00 . A A . 69 TYR CD2 1 1
38 56240 1 1 69 TYR CE1 C 7.098 -15.204 -6.902 1.00 . A A . 69 TYR CE1 1 1
38 56241 1 1 69 TYR CE2 C 9.224 -15.629 -5.817 1.00 . A A . 69 TYR CE2 1 1
38 56242 1 1 69 TYR CG C 8.733 -13.378 -6.669 1.00 . A A . 69 TYR CG 1 1
38 56243 1 1 69 TYR CZ C 7.973 -16.076 -6.252 1.00 . A A . 69 TYR CZ 1 1
38 56244 1 1 69 TYR H H 11.953 -11.443 -7.696 1.00 . A A . 69 TYR H 1 1
38 56245 1 1 69 TYR HA H 9.396 -12.145 -9.000 1.00 . A A . 69 TYR HA 1 1
38 56246 1 1 69 TYR HB2 H 9.726 -11.610 -6.023 1.00 . A A . 69 TYR HB2 1 1
38 56247 1 1 69 TYR HB3 H 8.210 -11.349 -6.885 1.00 . A A . 69 TYR HB3 1 1
38 56248 1 1 69 TYR HD1 H 6.796 -13.177 -7.603 1.00 . A A . 69 TYR HD1 1 1
38 56249 1 1 69 TYR HD2 H 10.563 -13.931 -5.692 1.00 . A A . 69 TYR HD2 1 1
38 56250 1 1 69 TYR HE1 H 6.137 -15.558 -7.243 1.00 . A A . 69 TYR HE1 1 1
38 56251 1 1 69 TYR HE2 H 9.903 -16.306 -5.322 1.00 . A A . 69 TYR HE2 1 1
38 56252 1 1 69 TYR HH H 8.283 -17.889 -5.602 1.00 . A A . 69 TYR HH 1 1
38 56253 1 1 69 TYR N N 11.283 -12.095 -8.074 1.00 . A A . 69 TYR N 1 1
38 56254 1 1 69 TYR O O 10.718 -9.438 -7.851 1.00 . A A . 69 TYR O 1 1
38 56255 1 1 69 TYR OH O 7.602 -17.378 -6.041 1.00 . A A . 69 TYR OH 1 1
38 56256 1 1 70 ASP C C 7.725 -7.760 -8.039 1.00 . A A . 70 ASP C 1 1
38 56257 1 1 70 ASP CA C 8.586 -8.242 -9.213 1.00 . A A . 70 ASP CA 1 1
38 56258 1 1 70 ASP CB C 7.827 -7.991 -10.518 1.00 . A A . 70 ASP CB 1 1
38 56259 1 1 70 ASP CG C 7.489 -6.525 -10.720 1.00 . A A . 70 ASP CG 1 1
38 56260 1 1 70 ASP H H 8.204 -10.322 -9.504 1.00 . A A . 70 ASP H 1 1
38 56261 1 1 70 ASP HA H 9.524 -7.684 -9.227 1.00 . A A . 70 ASP HA 1 1
38 56262 1 1 70 ASP HB2 H 8.433 -8.339 -11.354 1.00 . A A . 70 ASP HB2 1 1
38 56263 1 1 70 ASP HB3 H 6.898 -8.562 -10.497 1.00 . A A . 70 ASP HB3 1 1
38 56264 1 1 70 ASP N N 8.846 -9.679 -9.071 1.00 . A A . 70 ASP N 1 1
38 56265 1 1 70 ASP O O 7.735 -6.591 -7.662 1.00 . A A . 70 ASP O 1 1
38 56266 1 1 70 ASP OD1 O 6.280 -6.207 -10.785 1.00 . A A . 70 ASP OD1 1 1
38 56267 1 1 70 ASP OD2 O 8.408 -5.700 -10.827 1.00 . A A . 70 ASP OD2 1 1
38 56268 1 1 71 LYS C C 6.524 -8.929 -5.061 1.00 . A A . 71 LYS C 1 1
38 56269 1 1 71 LYS CA C 6.038 -8.348 -6.379 1.00 . A A . 71 LYS CA 1 1
38 56270 1 1 71 LYS CB C 4.627 -8.872 -6.692 1.00 . A A . 71 LYS CB 1 1
38 56271 1 1 71 LYS CD C 4.014 -6.943 -8.278 1.00 . A A . 71 LYS CD 1 1
38 56272 1 1 71 LYS CE C 3.352 -6.603 -9.612 1.00 . A A . 71 LYS CE 1 1
38 56273 1 1 71 LYS CG C 4.068 -8.463 -8.075 1.00 . A A . 71 LYS CG 1 1
38 56274 1 1 71 LYS H H 7.011 -9.635 -7.776 1.00 . A A . 71 LYS H 1 1
38 56275 1 1 71 LYS HA H 5.995 -7.264 -6.278 1.00 . A A . 71 LYS HA 1 1
38 56276 1 1 71 LYS HB2 H 4.644 -9.961 -6.641 1.00 . A A . 71 LYS HB2 1 1
38 56277 1 1 71 LYS HB3 H 3.944 -8.508 -5.922 1.00 . A A . 71 LYS HB3 1 1
38 56278 1 1 71 LYS HD2 H 3.450 -6.484 -7.466 1.00 . A A . 71 LYS HD2 1 1
38 56279 1 1 71 LYS HD3 H 5.028 -6.546 -8.279 1.00 . A A . 71 LYS HD3 1 1
38 56280 1 1 71 LYS HE2 H 3.660 -7.341 -10.357 1.00 . A A . 71 LYS HE2 1 1
38 56281 1 1 71 LYS HE3 H 2.267 -6.642 -9.501 1.00 . A A . 71 LYS HE3 1 1
38 56282 1 1 71 LYS HG2 H 4.693 -8.899 -8.854 1.00 . A A . 71 LYS HG2 1 1
38 56283 1 1 71 LYS HG3 H 3.062 -8.868 -8.175 1.00 . A A . 71 LYS HG3 1 1
38 56284 1 1 71 LYS HZ1 H 3.585 -4.550 -9.376 1.00 . A A . 71 LYS HZ1 1 1
38 56285 1 1 71 LYS HZ2 H 3.274 -5.004 -10.933 1.00 . A A . 71 LYS HZ2 1 1
38 56286 1 1 71 LYS HZ3 H 4.774 -5.256 -10.291 1.00 . A A . 71 LYS HZ3 1 1
38 56287 1 1 71 LYS N N 6.961 -8.682 -7.465 1.00 . A A . 71 LYS N 1 1
38 56288 1 1 71 LYS NZ N 3.772 -5.239 -10.088 1.00 . A A . 71 LYS NZ 1 1
38 56289 1 1 71 LYS O O 7.319 -9.857 -5.033 1.00 . A A . 71 LYS O 1 1
38 56290 1 1 72 LYS C C 5.528 -10.102 -2.350 1.00 . A A . 72 LYS C 1 1
38 56291 1 1 72 LYS CA C 6.374 -8.862 -2.628 1.00 . A A . 72 LYS CA 1 1
38 56292 1 1 72 LYS CB C 6.083 -7.769 -1.593 1.00 . A A . 72 LYS CB 1 1
38 56293 1 1 72 LYS CD C 6.676 -5.498 -0.718 1.00 . A A . 72 LYS CD 1 1
38 56294 1 1 72 LYS CE C 7.521 -4.257 -0.951 1.00 . A A . 72 LYS CE 1 1
38 56295 1 1 72 LYS CG C 6.941 -6.535 -1.793 1.00 . A A . 72 LYS CG 1 1
38 56296 1 1 72 LYS H H 5.361 -7.632 -4.048 1.00 . A A . 72 LYS H 1 1
38 56297 1 1 72 LYS HA H 7.431 -9.126 -2.599 1.00 . A A . 72 LYS HA 1 1
38 56298 1 1 72 LYS HB2 H 5.032 -7.487 -1.666 1.00 . A A . 72 LYS HB2 1 1
38 56299 1 1 72 LYS HB3 H 6.268 -8.164 -0.596 1.00 . A A . 72 LYS HB3 1 1
38 56300 1 1 72 LYS HD2 H 5.619 -5.225 -0.730 1.00 . A A . 72 LYS HD2 1 1
38 56301 1 1 72 LYS HD3 H 6.924 -5.921 0.258 1.00 . A A . 72 LYS HD3 1 1
38 56302 1 1 72 LYS HE2 H 7.383 -3.572 -0.113 1.00 . A A . 72 LYS HE2 1 1
38 56303 1 1 72 LYS HE3 H 8.575 -4.550 -0.993 1.00 . A A . 72 LYS HE3 1 1
38 56304 1 1 72 LYS HG2 H 7.992 -6.823 -1.760 1.00 . A A . 72 LYS HG2 1 1
38 56305 1 1 72 LYS HG3 H 6.722 -6.104 -2.769 1.00 . A A . 72 LYS HG3 1 1
38 56306 1 1 72 LYS HZ1 H 6.188 -3.270 -2.192 1.00 . A A . 72 LYS HZ1 1 1
38 56307 1 1 72 LYS HZ2 H 7.299 -4.179 -3.008 1.00 . A A . 72 LYS HZ2 1 1
38 56308 1 1 72 LYS HZ3 H 7.743 -2.740 -2.340 1.00 . A A . 72 LYS HZ3 1 1
38 56309 1 1 72 LYS N N 6.027 -8.379 -3.966 1.00 . A A . 72 LYS N 1 1
38 56310 1 1 72 LYS NZ N 7.155 -3.557 -2.224 1.00 . A A . 72 LYS NZ 1 1
38 56311 1 1 72 LYS O O 4.467 -10.253 -2.944 1.00 . A A . 72 LYS O 1 1
38 56312 1 1 73 PRO C C 3.803 -11.878 -0.454 1.00 . A A . 73 PRO C 1 1
38 56313 1 1 73 PRO CA C 5.140 -12.167 -1.146 1.00 . A A . 73 PRO CA 1 1
38 56314 1 1 73 PRO CB C 6.051 -13.007 -0.244 1.00 . A A . 73 PRO CB 1 1
38 56315 1 1 73 PRO CD C 7.184 -10.977 -0.587 1.00 . A A . 73 PRO CD 1 1
38 56316 1 1 73 PRO CG C 6.877 -12.008 0.468 1.00 . A A . 73 PRO CG 1 1
38 56317 1 1 73 PRO HA H 4.948 -12.707 -2.074 1.00 . A A . 73 PRO HA 1 1
38 56318 1 1 73 PRO HB2 H 5.463 -13.600 0.457 1.00 . A A . 73 PRO HB2 1 1
38 56319 1 1 73 PRO HB3 H 6.688 -13.650 -0.851 1.00 . A A . 73 PRO HB3 1 1
38 56320 1 1 73 PRO HD2 H 7.349 -10.002 -0.130 1.00 . A A . 73 PRO HD2 1 1
38 56321 1 1 73 PRO HD3 H 8.047 -11.281 -1.181 1.00 . A A . 73 PRO HD3 1 1
38 56322 1 1 73 PRO HG2 H 6.307 -11.559 1.283 1.00 . A A . 73 PRO HG2 1 1
38 56323 1 1 73 PRO HG3 H 7.794 -12.462 0.842 1.00 . A A . 73 PRO HG3 1 1
38 56324 1 1 73 PRO N N 5.961 -10.978 -1.418 1.00 . A A . 73 PRO N 1 1
38 56325 1 1 73 PRO O O 2.940 -12.742 -0.416 1.00 . A A . 73 PRO O 1 1
38 56326 1 1 74 ALA C C 1.893 -11.154 1.814 1.00 . A A . 74 ALA C 1 1
38 56327 1 1 74 ALA CA C 2.401 -10.207 0.709 1.00 . A A . 74 ALA CA 1 1
38 56328 1 1 74 ALA CB C 1.313 -9.985 -0.368 1.00 . A A . 74 ALA CB 1 1
38 56329 1 1 74 ALA H H 4.405 -10.011 0.020 1.00 . A A . 74 ALA H 1 1
38 56330 1 1 74 ALA HA H 2.603 -9.243 1.176 1.00 . A A . 74 ALA HA 1 1
38 56331 1 1 74 ALA HB1 H 0.436 -9.523 0.088 1.00 . A A . 74 ALA HB1 1 1
38 56332 1 1 74 ALA HB2 H 1.698 -9.335 -1.153 1.00 . A A . 74 ALA HB2 1 1
38 56333 1 1 74 ALA HB3 H 1.025 -10.945 -0.801 1.00 . A A . 74 ALA HB3 1 1
38 56334 1 1 74 ALA N N 3.648 -10.664 0.074 1.00 . A A . 74 ALA N 1 1
38 56335 1 1 74 ALA O O 0.693 -11.330 1.994 1.00 . A A . 74 ALA O 1 1
38 56336 1 1 75 GLY C C 3.665 -12.829 4.529 1.00 . A A . 75 GLY C 1 1
38 56337 1 1 75 GLY CA C 2.465 -12.653 3.628 1.00 . A A . 75 GLY CA 1 1
38 56338 1 1 75 GLY H H 3.794 -11.561 2.393 1.00 . A A . 75 GLY H 1 1
38 56339 1 1 75 GLY HA2 H 1.637 -12.238 4.204 1.00 . A A . 75 GLY HA2 1 1
38 56340 1 1 75 GLY HA3 H 2.172 -13.616 3.211 1.00 . A A . 75 GLY HA3 1 1
38 56341 1 1 75 GLY N N 2.818 -11.743 2.556 1.00 . A A . 75 GLY N 1 1
38 56342 1 1 75 GLY O O 4.697 -12.193 4.303 1.00 . A A . 75 GLY O 1 1
38 56343 1 1 76 SER C C 4.596 -15.342 6.966 1.00 . A A . 76 SER C 1 1
38 56344 1 1 76 SER CA C 4.626 -13.889 6.507 1.00 . A A . 76 SER CA 1 1
38 56345 1 1 76 SER CB C 4.453 -12.961 7.710 1.00 . A A . 76 SER CB 1 1
38 56346 1 1 76 SER H H 2.679 -14.172 5.691 1.00 . A A . 76 SER H 1 1
38 56347 1 1 76 SER HA H 5.585 -13.682 6.033 1.00 . A A . 76 SER HA 1 1
38 56348 1 1 76 SER HB2 H 3.504 -13.179 8.202 1.00 . A A . 76 SER HB2 1 1
38 56349 1 1 76 SER HB3 H 5.268 -13.125 8.415 1.00 . A A . 76 SER HB3 1 1
38 56350 1 1 76 SER HG H 4.635 -11.584 6.339 1.00 . A A . 76 SER HG 1 1
38 56351 1 1 76 SER N N 3.543 -13.663 5.550 1.00 . A A . 76 SER N 1 1
38 56352 1 1 76 SER O O 3.607 -16.034 6.755 1.00 . A A . 76 SER O 1 1
38 56353 1 1 76 SER OG O 4.462 -11.608 7.288 1.00 . A A . 76 SER OG 1 1
38 56354 1 1 77 GLY C C 6.905 -17.220 9.073 1.00 . A A . 77 GLY C 1 1
38 56355 1 1 77 GLY CA C 5.747 -17.151 8.103 1.00 . A A . 77 GLY CA 1 1
38 56356 1 1 77 GLY H H 6.462 -15.183 7.768 1.00 . A A . 77 GLY H 1 1
38 56357 1 1 77 GLY HA2 H 4.821 -17.405 8.618 1.00 . A A . 77 GLY HA2 1 1
38 56358 1 1 77 GLY HA3 H 5.914 -17.845 7.279 1.00 . A A . 77 GLY HA3 1 1
38 56359 1 1 77 GLY N N 5.671 -15.791 7.597 1.00 . A A . 77 GLY N 1 1
38 56360 1 1 77 GLY O O 7.635 -16.241 9.196 1.00 . A A . 77 GLY O 1 1
38 56361 1 1 78 GLY C C 8.981 -19.711 10.592 1.00 . A A . 78 GLY C 1 1
38 56362 1 1 78 GLY CA C 8.115 -18.475 10.771 1.00 . A A . 78 GLY CA 1 1
38 56363 1 1 78 GLY H H 6.441 -19.117 9.620 1.00 . A A . 78 GLY H 1 1
38 56364 1 1 78 GLY HA2 H 8.758 -17.595 10.749 1.00 . A A . 78 GLY HA2 1 1
38 56365 1 1 78 GLY HA3 H 7.646 -18.527 11.753 1.00 . A A . 78 GLY HA3 1 1
38 56366 1 1 78 GLY N N 7.065 -18.340 9.767 1.00 . A A . 78 GLY N 1 1
38 56367 1 1 78 GLY O O 9.159 -20.212 9.473 1.00 . A A . 78 GLY O 1 1
38 56368 1 1 79 SER C C 10.007 -22.182 13.007 1.00 . A A . 79 SER C 1 1
38 56369 1 1 79 SER CA C 10.324 -21.422 11.730 1.00 . A A . 79 SER CA 1 1
38 56370 1 1 79 SER CB C 11.810 -21.068 11.742 1.00 . A A . 79 SER CB 1 1
38 56371 1 1 79 SER H H 9.324 -19.758 12.593 1.00 . A A . 79 SER H 1 1
38 56372 1 1 79 SER HA H 10.101 -22.045 10.866 1.00 . A A . 79 SER HA 1 1
38 56373 1 1 79 SER HB2 H 12.027 -20.459 12.621 1.00 . A A . 79 SER HB2 1 1
38 56374 1 1 79 SER HB3 H 12.398 -21.986 11.792 1.00 . A A . 79 SER HB3 1 1
38 56375 1 1 79 SER HG H 12.354 -19.429 10.838 1.00 . A A . 79 SER HG 1 1
38 56376 1 1 79 SER N N 9.506 -20.209 11.704 1.00 . A A . 79 SER N 1 1
38 56377 1 1 79 SER O O 9.482 -21.603 13.950 1.00 . A A . 79 SER O 1 1
38 56378 1 1 79 SER OG O 12.164 -20.353 10.578 1.00 . A A . 79 SER OG 1 1
38 56379 1 1 80 GLY C C 11.416 -25.146 14.423 1.00 . A A . 80 GLY C 1 1
38 56380 1 1 80 GLY CA C 10.204 -24.256 14.249 1.00 . A A . 80 GLY CA 1 1
38 56381 1 1 80 GLY H H 10.786 -23.896 12.242 1.00 . A A . 80 GLY H 1 1
38 56382 1 1 80 GLY HA2 H 10.106 -23.604 15.117 1.00 . A A . 80 GLY HA2 1 1
38 56383 1 1 80 GLY HA3 H 9.313 -24.877 14.161 1.00 . A A . 80 GLY HA3 1 1
38 56384 1 1 80 GLY N N 10.364 -23.457 13.045 1.00 . A A . 80 GLY N 1 1
38 56385 1 1 80 GLY O O 11.616 -26.069 13.643 1.00 . A A . 80 GLY O 1 1
38 56386 1 1 81 SER C C 13.828 -25.454 17.133 1.00 . A A . 81 SER C 1 1
38 56387 1 1 81 SER CA C 13.458 -25.626 15.670 1.00 . A A . 81 SER CA 1 1
38 56388 1 1 81 SER CB C 14.606 -25.123 14.789 1.00 . A A . 81 SER CB 1 1
38 56389 1 1 81 SER H H 12.056 -24.062 16.019 1.00 . A A . 81 SER H 1 1
38 56390 1 1 81 SER HA H 13.270 -26.679 15.464 1.00 . A A . 81 SER HA 1 1
38 56391 1 1 81 SER HB2 H 15.530 -25.627 15.077 1.00 . A A . 81 SER HB2 1 1
38 56392 1 1 81 SER HB3 H 14.382 -25.355 13.747 1.00 . A A . 81 SER HB3 1 1
38 56393 1 1 81 SER HG H 14.770 -23.497 15.862 1.00 . A A . 81 SER HG 1 1
38 56394 1 1 81 SER N N 12.247 -24.849 15.411 1.00 . A A . 81 SER N 1 1
38 56395 1 1 81 SER O O 13.679 -24.364 17.677 1.00 . A A . 81 SER O 1 1
38 56396 1 1 81 SER OG O 14.764 -23.720 14.923 1.00 . A A . 81 SER OG 1 1
38 56397 1 1 82 GLY C C 16.147 -26.714 19.413 1.00 . A A . 82 GLY C 1 1
38 56398 1 1 82 GLY CA C 14.671 -26.468 19.173 1.00 . A A . 82 GLY CA 1 1
38 56399 1 1 82 GLY H H 14.382 -27.403 17.278 1.00 . A A . 82 GLY H 1 1
38 56400 1 1 82 GLY HA2 H 14.412 -25.493 19.582 1.00 . A A . 82 GLY HA2 1 1
38 56401 1 1 82 GLY HA3 H 14.105 -27.227 19.715 1.00 . A A . 82 GLY HA3 1 1
38 56402 1 1 82 GLY N N 14.298 -26.523 17.764 1.00 . A A . 82 GLY N 1 1
38 56403 1 1 82 GLY O O 16.606 -26.650 20.544 1.00 . A A . 82 GLY O 1 1
38 56404 1 1 83 LEU C C 19.058 -26.478 17.429 1.00 . A A . 83 LEU C 1 1
38 56405 1 1 83 LEU CA C 18.309 -27.326 18.448 1.00 . A A . 83 LEU CA 1 1
38 56406 1 1 83 LEU CB C 18.576 -28.806 18.161 1.00 . A A . 83 LEU CB 1 1
38 56407 1 1 83 LEU CD1 C 16.658 -30.263 18.991 1.00 . A A . 83 LEU CD1 1 1
38 56408 1 1 83 LEU CD2 C 19.020 -31.035 19.172 1.00 . A A . 83 LEU CD2 1 1
38 56409 1 1 83 LEU CG C 18.107 -29.824 19.215 1.00 . A A . 83 LEU CG 1 1
38 56410 1 1 83 LEU H H 16.467 -27.034 17.438 1.00 . A A . 83 LEU H 1 1
38 56411 1 1 83 LEU HA H 18.669 -27.098 19.446 1.00 . A A . 83 LEU HA 1 1
38 56412 1 1 83 LEU HB2 H 18.133 -29.065 17.201 1.00 . A A . 83 LEU HB2 1 1
38 56413 1 1 83 LEU HB3 H 19.650 -28.919 18.067 1.00 . A A . 83 LEU HB3 1 1
38 56414 1 1 83 LEU HD11 H 16.548 -30.672 17.986 1.00 . A A . 83 LEU HD11 1 1
38 56415 1 1 83 LEU HD12 H 16.002 -29.411 19.116 1.00 . A A . 83 LEU HD12 1 1
38 56416 1 1 83 LEU HD13 H 16.394 -31.025 19.724 1.00 . A A . 83 LEU HD13 1 1
38 56417 1 1 83 LEU HD21 H 18.980 -31.499 18.186 1.00 . A A . 83 LEU HD21 1 1
38 56418 1 1 83 LEU HD22 H 18.717 -31.755 19.929 1.00 . A A . 83 LEU HD22 1 1
38 56419 1 1 83 LEU HD23 H 20.050 -30.720 19.371 1.00 . A A . 83 LEU HD23 1 1
38 56420 1 1 83 LEU HG H 18.187 -29.367 20.201 1.00 . A A . 83 LEU HG 1 1
38 56421 1 1 83 LEU N N 16.883 -27.016 18.351 1.00 . A A . 83 LEU N 1 1
38 56422 1 1 83 LEU O O 18.497 -26.125 16.387 1.00 . A A . 83 LEU O 1 1
38 56423 1 1 84 THR C C 22.583 -25.862 16.874 1.00 . A A . 84 THR C 1 1
38 56424 1 1 84 THR CA C 21.151 -25.343 16.844 1.00 . A A . 84 THR CA 1 1
38 56425 1 1 84 THR CB C 21.171 -23.862 17.246 1.00 . A A . 84 THR CB 1 1
38 56426 1 1 84 THR CG2 C 19.840 -23.188 16.960 1.00 . A A . 84 THR CG2 1 1
38 56427 1 1 84 THR H H 20.709 -26.468 18.603 1.00 . A A . 84 THR H 1 1
38 56428 1 1 84 THR HA H 20.778 -25.422 15.824 1.00 . A A . 84 THR HA 1 1
38 56429 1 1 84 THR HB H 21.954 -23.375 16.674 1.00 . A A . 84 THR HB 1 1
38 56430 1 1 84 THR HG1 H 22.342 -24.059 18.800 1.00 . A A . 84 THR HG1 1 1
38 56431 1 1 84 THR HG21 H 19.087 -23.559 17.651 1.00 . A A . 84 THR HG21 1 1
38 56432 1 1 84 THR HG22 H 19.526 -23.406 15.941 1.00 . A A . 84 THR HG22 1 1
38 56433 1 1 84 THR HG23 H 19.949 -22.111 17.082 1.00 . A A . 84 THR HG23 1 1
38 56434 1 1 84 THR N N 20.305 -26.148 17.733 1.00 . A A . 84 THR N 1 1
38 56435 1 1 84 THR O O 23.492 -25.219 17.389 1.00 . A A . 84 THR O 1 1
38 56436 1 1 84 THR OG1 O 21.439 -23.745 18.648 1.00 . A A . 84 THR OG1 1 1
38 56437 1 1 85 ASP C C 24.921 -27.433 15.184 1.00 . A A . 85 ASP C 1 1
38 56438 1 1 85 ASP CA C 24.033 -27.771 16.384 1.00 . A A . 85 ASP CA 1 1
38 56439 1 1 85 ASP CB C 23.755 -29.270 16.411 1.00 . A A . 85 ASP CB 1 1
38 56440 1 1 85 ASP CG C 22.692 -29.634 17.421 1.00 . A A . 85 ASP CG 1 1
38 56441 1 1 85 ASP H H 21.962 -27.529 15.950 1.00 . A A . 85 ASP H 1 1
38 56442 1 1 85 ASP HA H 24.560 -27.502 17.299 1.00 . A A . 85 ASP HA 1 1
38 56443 1 1 85 ASP HB2 H 23.406 -29.580 15.425 1.00 . A A . 85 ASP HB2 1 1
38 56444 1 1 85 ASP HB3 H 24.677 -29.797 16.642 1.00 . A A . 85 ASP HB3 1 1
38 56445 1 1 85 ASP N N 22.753 -27.056 16.348 1.00 . A A . 85 ASP N 1 1
38 56446 1 1 85 ASP O O 25.361 -28.309 14.450 1.00 . A A . 85 ASP O 1 1
38 56447 1 1 85 ASP OD1 O 22.926 -29.497 18.641 1.00 . A A . 85 ASP OD1 1 1
38 56448 1 1 85 ASP OD2 O 21.563 -29.941 16.980 1.00 . A A . 85 ASP OD2 1 1
38 56449 1 1 86 GLU C C 26.454 -24.296 14.274 1.00 . A A . 86 GLU C 1 1
38 56450 1 1 86 GLU CA C 25.957 -25.668 13.867 1.00 . A A . 86 GLU CA 1 1
38 56451 1 1 86 GLU CB C 25.141 -25.570 12.575 1.00 . A A . 86 GLU CB 1 1
38 56452 1 1 86 GLU CD C 27.043 -25.694 10.889 1.00 . A A . 86 GLU CD 1 1
38 56453 1 1 86 GLU CG C 25.757 -26.336 11.405 1.00 . A A . 86 GLU CG 1 1
38 56454 1 1 86 GLU H H 24.808 -25.456 15.611 1.00 . A A . 86 GLU H 1 1
38 56455 1 1 86 GLU HA H 26.805 -26.338 13.716 1.00 . A A . 86 GLU HA 1 1
38 56456 1 1 86 GLU HB2 H 24.141 -25.965 12.763 1.00 . A A . 86 GLU HB2 1 1
38 56457 1 1 86 GLU HB3 H 25.047 -24.520 12.296 1.00 . A A . 86 GLU HB3 1 1
38 56458 1 1 86 GLU HG2 H 25.968 -27.358 11.721 1.00 . A A . 86 GLU HG2 1 1
38 56459 1 1 86 GLU HG3 H 25.029 -26.368 10.592 1.00 . A A . 86 GLU HG3 1 1
38 56460 1 1 86 GLU N N 25.150 -26.147 14.970 1.00 . A A . 86 GLU N 1 1
38 56461 1 1 86 GLU O O 25.731 -23.517 14.905 1.00 . A A . 86 GLU O 1 1
38 56462 1 1 86 GLU OE1 O 28.074 -25.727 11.604 1.00 . A A . 86 GLU OE1 1 1
38 56463 1 1 86 GLU OE2 O 27.010 -25.147 9.768 1.00 . A A . 86 GLU OE2 1 1
38 56464 1 1 87 LEU C C 28.200 -21.753 13.183 1.00 . A A . 87 LEU C 1 1
38 56465 1 1 87 LEU CA C 28.361 -22.775 14.297 1.00 . A A . 87 LEU CA 1 1
38 56466 1 1 87 LEU CB C 29.849 -23.018 14.558 1.00 . A A . 87 LEU CB 1 1
38 56467 1 1 87 LEU CD1 C 31.680 -24.204 15.785 1.00 . A A . 87 LEU CD1 1 1
38 56468 1 1 87 LEU CD2 C 29.702 -23.377 17.077 1.00 . A A . 87 LEU CD2 1 1
38 56469 1 1 87 LEU CG C 30.174 -23.959 15.734 1.00 . A A . 87 LEU CG 1 1
38 56470 1 1 87 LEU H H 28.204 -24.716 13.398 1.00 . A A . 87 LEU H 1 1
38 56471 1 1 87 LEU HA H 27.902 -22.376 15.199 1.00 . A A . 87 LEU HA 1 1
38 56472 1 1 87 LEU HB2 H 30.291 -23.436 13.653 1.00 . A A . 87 LEU HB2 1 1
38 56473 1 1 87 LEU HB3 H 30.325 -22.056 14.751 1.00 . A A . 87 LEU HB3 1 1
38 56474 1 1 87 LEU HD11 H 32.009 -24.645 14.842 1.00 . A A . 87 LEU HD11 1 1
38 56475 1 1 87 LEU HD12 H 31.910 -24.895 16.596 1.00 . A A . 87 LEU HD12 1 1
38 56476 1 1 87 LEU HD13 H 32.207 -23.263 15.947 1.00 . A A . 87 LEU HD13 1 1
38 56477 1 1 87 LEU HD21 H 30.015 -24.035 17.887 1.00 . A A . 87 LEU HD21 1 1
38 56478 1 1 87 LEU HD22 H 28.615 -23.306 17.086 1.00 . A A . 87 LEU HD22 1 1
38 56479 1 1 87 LEU HD23 H 30.136 -22.389 17.227 1.00 . A A . 87 LEU HD23 1 1
38 56480 1 1 87 LEU HG H 29.670 -24.911 15.573 1.00 . A A . 87 LEU HG 1 1
38 56481 1 1 87 LEU N N 27.698 -24.027 13.940 1.00 . A A . 87 LEU N 1 1
38 56482 1 1 87 LEU O O 28.156 -22.091 12.010 1.00 . A A . 87 LEU O 1 1
38 56483 1 1 88 ALA C C 29.192 -18.944 11.963 1.00 . A A . 88 ALA C 1 1
38 56484 1 1 88 ALA CA C 27.878 -19.434 12.590 1.00 . A A . 88 ALA CA 1 1
38 56485 1 1 88 ALA CB C 27.153 -18.277 13.261 1.00 . A A . 88 ALA CB 1 1
38 56486 1 1 88 ALA H H 28.151 -20.253 14.534 1.00 . A A . 88 ALA H 1 1
38 56487 1 1 88 ALA HA H 27.241 -19.831 11.804 1.00 . A A . 88 ALA HA 1 1
38 56488 1 1 88 ALA HB1 H 26.309 -18.664 13.831 1.00 . A A . 88 ALA HB1 1 1
38 56489 1 1 88 ALA HB2 H 27.837 -17.753 13.931 1.00 . A A . 88 ALA HB2 1 1
38 56490 1 1 88 ALA HB3 H 26.788 -17.593 12.499 1.00 . A A . 88 ALA HB3 1 1
38 56491 1 1 88 ALA N N 28.096 -20.491 13.562 1.00 . A A . 88 ALA N 1 1
38 56492 1 1 88 ALA O O 30.212 -18.845 12.649 1.00 . A A . 88 ALA O 1 1
38 56493 1 1 89 PRO C C 30.625 -16.568 10.645 1.00 . A A . 89 PRO C 1 1
38 56494 1 1 89 PRO CA C 30.357 -17.957 10.072 1.00 . A A . 89 PRO CA 1 1
38 56495 1 1 89 PRO CB C 29.988 -17.892 8.587 1.00 . A A . 89 PRO CB 1 1
38 56496 1 1 89 PRO CD C 28.040 -18.579 9.714 1.00 . A A . 89 PRO CD 1 1
38 56497 1 1 89 PRO CG C 28.527 -17.720 8.587 1.00 . A A . 89 PRO CG 1 1
38 56498 1 1 89 PRO HA H 31.221 -18.603 10.222 1.00 . A A . 89 PRO HA 1 1
38 56499 1 1 89 PRO HB2 H 30.472 -17.046 8.101 1.00 . A A . 89 PRO HB2 1 1
38 56500 1 1 89 PRO HB3 H 30.264 -18.823 8.100 1.00 . A A . 89 PRO HB3 1 1
38 56501 1 1 89 PRO HD2 H 27.138 -18.155 10.153 1.00 . A A . 89 PRO HD2 1 1
38 56502 1 1 89 PRO HD3 H 27.868 -19.598 9.369 1.00 . A A . 89 PRO HD3 1 1
38 56503 1 1 89 PRO HG2 H 28.275 -16.677 8.776 1.00 . A A . 89 PRO HG2 1 1
38 56504 1 1 89 PRO HG3 H 28.101 -18.052 7.641 1.00 . A A . 89 PRO HG3 1 1
38 56505 1 1 89 PRO N N 29.159 -18.548 10.675 1.00 . A A . 89 PRO N 1 1
38 56506 1 1 89 PRO O O 29.760 -15.989 11.321 1.00 . A A . 89 PRO O 1 1
38 56507 1 1 90 PRO C C 31.243 -13.580 10.325 1.00 . A A . 90 PRO C 1 1
38 56508 1 1 90 PRO CA C 32.079 -14.684 10.971 1.00 . A A . 90 PRO CA 1 1
38 56509 1 1 90 PRO CB C 33.573 -14.483 10.702 1.00 . A A . 90 PRO CB 1 1
38 56510 1 1 90 PRO CD C 32.971 -16.489 9.607 1.00 . A A . 90 PRO CD 1 1
38 56511 1 1 90 PRO CG C 33.830 -15.258 9.469 1.00 . A A . 90 PRO CG 1 1
38 56512 1 1 90 PRO HA H 31.896 -14.696 12.044 1.00 . A A . 90 PRO HA 1 1
38 56513 1 1 90 PRO HB2 H 33.804 -13.428 10.554 1.00 . A A . 90 PRO HB2 1 1
38 56514 1 1 90 PRO HB3 H 34.158 -14.893 11.527 1.00 . A A . 90 PRO HB3 1 1
38 56515 1 1 90 PRO HD2 H 32.652 -16.837 8.624 1.00 . A A . 90 PRO HD2 1 1
38 56516 1 1 90 PRO HD3 H 33.496 -17.278 10.144 1.00 . A A . 90 PRO HD3 1 1
38 56517 1 1 90 PRO HG2 H 33.519 -14.681 8.596 1.00 . A A . 90 PRO HG2 1 1
38 56518 1 1 90 PRO HG3 H 34.883 -15.529 9.396 1.00 . A A . 90 PRO HG3 1 1
38 56519 1 1 90 PRO N N 31.819 -16.007 10.395 1.00 . A A . 90 PRO N 1 1
38 56520 1 1 90 PRO O O 30.706 -13.741 9.226 1.00 . A A . 90 PRO O 1 1
38 56521 1 1 91 LYS C C 31.553 -10.413 9.877 1.00 . A A . 91 LYS C 1 1
38 56522 1 1 91 LYS CA C 30.461 -11.277 10.502 1.00 . A A . 91 LYS CA 1 1
38 56523 1 1 91 LYS CB C 29.746 -10.510 11.639 1.00 . A A . 91 LYS CB 1 1
38 56524 1 1 91 LYS CD C 29.960 -9.243 13.871 1.00 . A A . 91 LYS CD 1 1
38 56525 1 1 91 LYS CE C 28.731 -9.881 14.531 1.00 . A A . 91 LYS CE 1 1
38 56526 1 1 91 LYS CG C 30.644 -10.173 12.851 1.00 . A A . 91 LYS CG 1 1
38 56527 1 1 91 LYS H H 31.613 -12.371 11.904 1.00 . A A . 91 LYS H 1 1
38 56528 1 1 91 LYS HA H 29.740 -11.564 9.739 1.00 . A A . 91 LYS HA 1 1
38 56529 1 1 91 LYS HB2 H 29.351 -9.579 11.230 1.00 . A A . 91 LYS HB2 1 1
38 56530 1 1 91 LYS HB3 H 28.908 -11.115 11.984 1.00 . A A . 91 LYS HB3 1 1
38 56531 1 1 91 LYS HD2 H 30.685 -8.992 14.648 1.00 . A A . 91 LYS HD2 1 1
38 56532 1 1 91 LYS HD3 H 29.661 -8.324 13.371 1.00 . A A . 91 LYS HD3 1 1
38 56533 1 1 91 LYS HE2 H 27.947 -10.017 13.785 1.00 . A A . 91 LYS HE2 1 1
38 56534 1 1 91 LYS HE3 H 29.012 -10.851 14.941 1.00 . A A . 91 LYS HE3 1 1
38 56535 1 1 91 LYS HG2 H 30.927 -11.098 13.352 1.00 . A A . 91 LYS HG2 1 1
38 56536 1 1 91 LYS HG3 H 31.547 -9.679 12.495 1.00 . A A . 91 LYS HG3 1 1
38 56537 1 1 91 LYS HZ1 H 27.343 -9.422 16.004 1.00 . A A . 91 LYS HZ1 1 1
38 56538 1 1 91 LYS HZ2 H 28.008 -8.091 15.308 1.00 . A A . 91 LYS HZ2 1 1
38 56539 1 1 91 LYS HZ3 H 28.886 -8.990 16.397 1.00 . A A . 91 LYS HZ3 1 1
38 56540 1 1 91 LYS N N 31.140 -12.458 11.021 1.00 . A A . 91 LYS N 1 1
38 56541 1 1 91 LYS NZ N 28.202 -9.027 15.646 1.00 . A A . 91 LYS NZ 1 1
38 56542 1 1 91 LYS O O 32.711 -10.501 10.290 1.00 . A A . 91 LYS O 1 1
38 56543 1 1 92 PRO C C 32.533 -7.628 9.506 1.00 . A A . 92 PRO C 1 1
38 56544 1 1 92 PRO CA C 32.246 -8.663 8.406 1.00 . A A . 92 PRO CA 1 1
38 56545 1 1 92 PRO CB C 31.616 -8.043 7.153 1.00 . A A . 92 PRO CB 1 1
38 56546 1 1 92 PRO CD C 29.924 -9.371 8.188 1.00 . A A . 92 PRO CD 1 1
38 56547 1 1 92 PRO CG C 30.158 -8.124 7.386 1.00 . A A . 92 PRO CG 1 1
38 56548 1 1 92 PRO HA H 33.154 -9.205 8.146 1.00 . A A . 92 PRO HA 1 1
38 56549 1 1 92 PRO HB2 H 31.932 -7.007 7.029 1.00 . A A . 92 PRO HB2 1 1
38 56550 1 1 92 PRO HB3 H 31.882 -8.632 6.275 1.00 . A A . 92 PRO HB3 1 1
38 56551 1 1 92 PRO HD2 H 29.121 -9.211 8.908 1.00 . A A . 92 PRO HD2 1 1
38 56552 1 1 92 PRO HD3 H 29.705 -10.217 7.538 1.00 . A A . 92 PRO HD3 1 1
38 56553 1 1 92 PRO HG2 H 29.830 -7.263 7.951 1.00 . A A . 92 PRO HG2 1 1
38 56554 1 1 92 PRO HG3 H 29.624 -8.175 6.438 1.00 . A A . 92 PRO HG3 1 1
38 56555 1 1 92 PRO N N 31.210 -9.585 8.879 1.00 . A A . 92 PRO N 1 1
38 56556 1 1 92 PRO O O 31.691 -7.410 10.379 1.00 . A A . 92 PRO O 1 1
38 56557 1 1 93 PRO C C 33.326 -4.744 10.448 1.00 . A A . 93 PRO C 1 1
38 56558 1 1 93 PRO CA C 34.047 -6.081 10.593 1.00 . A A . 93 PRO CA 1 1
38 56559 1 1 93 PRO CB C 35.560 -5.906 10.456 1.00 . A A . 93 PRO CB 1 1
38 56560 1 1 93 PRO CD C 34.866 -7.147 8.572 1.00 . A A . 93 PRO CD 1 1
38 56561 1 1 93 PRO CG C 35.797 -6.039 9.007 1.00 . A A . 93 PRO CG 1 1
38 56562 1 1 93 PRO HA H 33.812 -6.521 11.563 1.00 . A A . 93 PRO HA 1 1
38 56563 1 1 93 PRO HB2 H 35.877 -4.925 10.812 1.00 . A A . 93 PRO HB2 1 1
38 56564 1 1 93 PRO HB3 H 36.079 -6.698 10.996 1.00 . A A . 93 PRO HB3 1 1
38 56565 1 1 93 PRO HD2 H 34.537 -6.983 7.548 1.00 . A A . 93 PRO HD2 1 1
38 56566 1 1 93 PRO HD3 H 35.347 -8.119 8.682 1.00 . A A . 93 PRO HD3 1 1
38 56567 1 1 93 PRO HG2 H 35.539 -5.110 8.498 1.00 . A A . 93 PRO HG2 1 1
38 56568 1 1 93 PRO HG3 H 36.835 -6.310 8.810 1.00 . A A . 93 PRO HG3 1 1
38 56569 1 1 93 PRO N N 33.732 -7.021 9.509 1.00 . A A . 93 PRO N 1 1
38 56570 1 1 93 PRO O O 32.648 -4.490 9.442 1.00 . A A . 93 PRO O 1 1
38 56571 1 1 94 LEU C C 33.862 -1.471 11.813 1.00 . A A . 94 LEU C 1 1
38 56572 1 1 94 LEU CA C 32.852 -2.579 11.474 1.00 . A A . 94 LEU CA 1 1
38 56573 1 1 94 LEU CB C 31.722 -2.600 12.515 1.00 . A A . 94 LEU CB 1 1
38 56574 1 1 94 LEU CD1 C 29.427 -3.248 13.161 1.00 . A A . 94 LEU CD1 1 1
38 56575 1 1 94 LEU CD2 C 29.781 -2.401 10.909 1.00 . A A . 94 LEU CD2 1 1
38 56576 1 1 94 LEU CG C 30.401 -3.205 12.037 1.00 . A A . 94 LEU CG 1 1
38 56577 1 1 94 LEU H H 34.046 -4.163 12.254 1.00 . A A . 94 LEU H 1 1
38 56578 1 1 94 LEU HA H 32.434 -2.369 10.495 1.00 . A A . 94 LEU HA 1 1
38 56579 1 1 94 LEU HB2 H 32.063 -3.167 13.372 1.00 . A A . 94 LEU HB2 1 1
38 56580 1 1 94 LEU HB3 H 31.529 -1.583 12.848 1.00 . A A . 94 LEU HB3 1 1
38 56581 1 1 94 LEU HD11 H 28.542 -3.791 12.845 1.00 . A A . 94 LEU HD11 1 1
38 56582 1 1 94 LEU HD12 H 29.152 -2.227 13.438 1.00 . A A . 94 LEU HD12 1 1
38 56583 1 1 94 LEU HD13 H 29.875 -3.753 14.015 1.00 . A A . 94 LEU HD13 1 1
38 56584 1 1 94 LEU HD21 H 30.423 -2.456 10.033 1.00 . A A . 94 LEU HD21 1 1
38 56585 1 1 94 LEU HD22 H 29.655 -1.363 11.213 1.00 . A A . 94 LEU HD22 1 1
38 56586 1 1 94 LEU HD23 H 28.813 -2.822 10.652 1.00 . A A . 94 LEU HD23 1 1
38 56587 1 1 94 LEU HG H 30.584 -4.219 11.691 1.00 . A A . 94 LEU HG 1 1
38 56588 1 1 94 LEU N N 33.483 -3.893 11.449 1.00 . A A . 94 LEU N 1 1
38 56589 1 1 94 LEU O O 34.941 -1.740 12.333 1.00 . A A . 94 LEU O 1 1
38 56590 1 1 95 PRO C C 34.311 1.318 13.329 1.00 . A A . 95 PRO C 1 1
38 56591 1 1 95 PRO CA C 34.380 0.937 11.836 1.00 . A A . 95 PRO CA 1 1
38 56592 1 1 95 PRO CB C 33.804 2.043 10.941 1.00 . A A . 95 PRO CB 1 1
38 56593 1 1 95 PRO CD C 32.291 0.249 10.824 1.00 . A A . 95 PRO CD 1 1
38 56594 1 1 95 PRO CG C 32.367 1.752 10.928 1.00 . A A . 95 PRO CG 1 1
38 56595 1 1 95 PRO HA H 35.414 0.732 11.555 1.00 . A A . 95 PRO HA 1 1
38 56596 1 1 95 PRO HB2 H 33.992 3.033 11.350 1.00 . A A . 95 PRO HB2 1 1
38 56597 1 1 95 PRO HB3 H 34.213 1.963 9.933 1.00 . A A . 95 PRO HB3 1 1
38 56598 1 1 95 PRO HD2 H 31.409 -0.127 11.335 1.00 . A A . 95 PRO HD2 1 1
38 56599 1 1 95 PRO HD3 H 32.287 -0.073 9.779 1.00 . A A . 95 PRO HD3 1 1
38 56600 1 1 95 PRO HG2 H 31.913 2.088 11.861 1.00 . A A . 95 PRO HG2 1 1
38 56601 1 1 95 PRO HG3 H 31.886 2.222 10.070 1.00 . A A . 95 PRO HG3 1 1
38 56602 1 1 95 PRO N N 33.521 -0.204 11.503 1.00 . A A . 95 PRO N 1 1
38 56603 1 1 95 PRO O O 33.854 0.540 14.154 1.00 . A A . 95 PRO O 1 1
38 56604 1 1 96 GLU C C 35.632 2.312 16.025 1.00 . A A . 96 GLU C 1 1
38 56605 1 1 96 GLU CA C 34.793 3.096 15.008 1.00 . A A . 96 GLU CA 1 1
38 56606 1 1 96 GLU CB C 33.359 3.297 15.514 1.00 . A A . 96 GLU CB 1 1
38 56607 1 1 96 GLU CD C 31.957 4.425 17.337 1.00 . A A . 96 GLU CD 1 1
38 56608 1 1 96 GLU CG C 33.198 4.509 16.450 1.00 . A A . 96 GLU CG 1 1
38 56609 1 1 96 GLU H H 35.132 3.104 12.921 1.00 . A A . 96 GLU H 1 1
38 56610 1 1 96 GLU HA H 35.249 4.072 14.931 1.00 . A A . 96 GLU HA 1 1
38 56611 1 1 96 GLU HB2 H 32.700 3.435 14.656 1.00 . A A . 96 GLU HB2 1 1
38 56612 1 1 96 GLU HB3 H 33.061 2.395 16.028 1.00 . A A . 96 GLU HB3 1 1
38 56613 1 1 96 GLU HG2 H 34.075 4.580 17.090 1.00 . A A . 96 GLU HG2 1 1
38 56614 1 1 96 GLU HG3 H 33.145 5.415 15.844 1.00 . A A . 96 GLU HG3 1 1
38 56615 1 1 96 GLU N N 34.788 2.521 13.649 1.00 . A A . 96 GLU N 1 1
38 56616 1 1 96 GLU O O 35.622 2.586 17.219 1.00 . A A . 96 GLU O 1 1
38 56617 1 1 96 GLU OE1 O 31.993 4.992 18.453 1.00 . A A . 96 GLU OE1 1 1
38 56618 1 1 96 GLU OE2 O 30.940 3.835 16.911 1.00 . A A . 96 GLU OE2 1 1
38 56619 1 1 97 GLY C C 36.858 -0.766 16.678 1.00 . A A . 97 GLY C 1 1
38 56620 1 1 97 GLY CA C 37.344 0.633 16.360 1.00 . A A . 97 GLY CA 1 1
38 56621 1 1 97 GLY H H 36.413 1.222 14.529 1.00 . A A . 97 GLY H 1 1
38 56622 1 1 97 GLY HA2 H 38.301 0.551 15.848 1.00 . A A . 97 GLY HA2 1 1
38 56623 1 1 97 GLY HA3 H 37.502 1.167 17.295 1.00 . A A . 97 GLY HA3 1 1
38 56624 1 1 97 GLY N N 36.431 1.392 15.517 1.00 . A A . 97 GLY N 1 1
38 56625 1 1 97 GLY O O 37.493 -1.480 17.457 1.00 . A A . 97 GLY O 1 1
38 56626 1 1 98 GLU C C 36.354 -3.451 15.534 1.00 . A A . 98 GLU C 1 1
38 56627 1 1 98 GLU CA C 35.289 -2.551 16.189 1.00 . A A . 98 GLU CA 1 1
38 56628 1 1 98 GLU CB C 33.913 -2.694 15.529 1.00 . A A . 98 GLU CB 1 1
38 56629 1 1 98 GLU CD C 33.692 -5.207 15.315 1.00 . A A . 98 GLU CD 1 1
38 56630 1 1 98 GLU CG C 33.126 -3.942 15.930 1.00 . A A . 98 GLU CG 1 1
38 56631 1 1 98 GLU H H 35.262 -0.559 15.431 1.00 . A A . 98 GLU H 1 1
38 56632 1 1 98 GLU HA H 35.206 -2.801 17.247 1.00 . A A . 98 GLU HA 1 1
38 56633 1 1 98 GLU HB2 H 33.318 -1.822 15.804 1.00 . A A . 98 GLU HB2 1 1
38 56634 1 1 98 GLU HB3 H 34.040 -2.686 14.453 1.00 . A A . 98 GLU HB3 1 1
38 56635 1 1 98 GLU HG2 H 33.141 -4.035 17.016 1.00 . A A . 98 GLU HG2 1 1
38 56636 1 1 98 GLU HG3 H 32.091 -3.827 15.605 1.00 . A A . 98 GLU HG3 1 1
38 56637 1 1 98 GLU N N 35.764 -1.179 16.056 1.00 . A A . 98 GLU N 1 1
38 56638 1 1 98 GLU O O 37.037 -3.058 14.585 1.00 . A A . 98 GLU O 1 1
38 56639 1 1 98 GLU OE1 O 33.782 -5.295 14.072 1.00 . A A . 98 GLU OE1 1 1
38 56640 1 1 98 GLU OE2 O 34.134 -6.088 16.086 1.00 . A A . 98 GLU OE2 1 1
38 56641 1 1 99 VAL C C 37.370 -6.604 14.683 1.00 . A A . 99 VAL C 1 1
38 56642 1 1 99 VAL CA C 37.685 -5.513 15.730 1.00 . A A . 99 VAL CA 1 1
38 56643 1 1 99 VAL CB C 38.339 -6.108 17.012 1.00 . A A . 99 VAL CB 1 1
38 56644 1 1 99 VAL CG1 C 38.968 -4.971 17.863 1.00 . A A . 99 VAL CG1 1 1
38 56645 1 1 99 VAL CG2 C 37.312 -6.897 17.871 1.00 . A A . 99 VAL CG2 1 1
38 56646 1 1 99 VAL H H 35.984 -4.927 16.868 1.00 . A A . 99 VAL H 1 1
38 56647 1 1 99 VAL HXT H 35.563 -6.537 15.247 1.00 . A A . 99 VAL HXT 1 1
38 56648 1 1 99 VAL HA H 38.437 -4.893 15.239 1.00 . A A . 99 VAL HA 1 1
38 56649 1 1 99 VAL HB H 39.136 -6.791 16.699 1.00 . A A . 99 VAL HB 1 1
38 56650 1 1 99 VAL HG11 H 38.205 -4.274 18.226 1.00 . A A . 99 VAL HG11 1 1
38 56651 1 1 99 VAL HG12 H 39.493 -5.380 18.727 1.00 . A A . 99 VAL HG12 1 1
38 56652 1 1 99 VAL HG13 H 39.684 -4.397 17.269 1.00 . A A . 99 VAL HG13 1 1
38 56653 1 1 99 VAL HG21 H 36.533 -6.243 18.274 1.00 . A A . 99 VAL HG21 1 1
38 56654 1 1 99 VAL HG22 H 36.822 -7.675 17.274 1.00 . A A . 99 VAL HG22 1 1
38 56655 1 1 99 VAL HG23 H 37.811 -7.385 18.711 1.00 . A A . 99 VAL HG23 1 1
38 56656 1 1 99 VAL N N 36.579 -4.633 16.111 1.00 . A A . 99 VAL N 1 1
38 56657 1 1 99 VAL O O 38.228 -7.045 13.940 1.00 . A A . 99 VAL O 1 1
38 56658 1 1 99 VAL OXT O 36.169 -7.113 14.697 1.00 . A A . 99 VAL OXT 1 1
39 56659 1 1 1 GLY C C 3.714 6.349 -4.221 1.00 . A A . 1 GLY C 1 1
39 56660 1 1 1 GLY CA C 2.503 5.593 -4.741 1.00 . A A . 1 GLY CA 1 1
39 56661 1 1 1 GLY H2 H 3.447 3.744 -5.107 1.00 . A A . 1 GLY H2 1 1
39 56662 1 1 1 GLY HA2 H 2.372 5.898 -5.789 1.00 . A A . 1 GLY HA2 1 1
39 56663 1 1 1 GLY HA3 H 1.642 5.945 -4.171 1.00 . A A . 1 GLY HA3 1 1
39 56664 1 1 1 GLY N N 2.603 4.100 -4.659 1.00 . A A . 1 GLY N 1 1
39 56665 1 1 1 GLY O O 3.970 7.503 -4.495 1.00 . A A . 1 GLY O 1 1
39 56666 1 1 2 SER C C 6.684 4.929 -2.762 1.00 . A A . 2 SER C 1 1
39 56667 1 1 2 SER CA C 5.761 6.127 -2.879 1.00 . A A . 2 SER CA 1 1
39 56668 1 1 2 SER CB C 5.533 6.751 -1.501 1.00 . A A . 2 SER CB 1 1
39 56669 1 1 2 SER H H 4.239 4.676 -3.230 1.00 . A A . 2 SER H 1 1
39 56670 1 1 2 SER HA H 6.194 6.865 -3.548 1.00 . A A . 2 SER HA 1 1
39 56671 1 1 2 SER HB2 H 5.082 6.013 -0.838 1.00 . A A . 2 SER HB2 1 1
39 56672 1 1 2 SER HB3 H 6.490 7.071 -1.079 1.00 . A A . 2 SER HB3 1 1
39 56673 1 1 2 SER HG H 4.354 7.925 -2.515 1.00 . A A . 2 SER HG 1 1
39 56674 1 1 2 SER N N 4.506 5.631 -3.433 1.00 . A A . 2 SER N 1 1
39 56675 1 1 2 SER O O 6.203 3.808 -2.613 1.00 . A A . 2 SER O 1 1
39 56676 1 1 2 SER OG O 4.678 7.872 -1.603 1.00 . A A . 2 SER OG 1 1
39 56677 1 1 3 MET C C 10.135 4.442 -1.960 1.00 . A A . 3 MET C 1 1
39 56678 1 1 3 MET CA C 8.952 4.052 -2.827 1.00 . A A . 3 MET CA 1 1
39 56679 1 1 3 MET CB C 9.460 3.716 -4.234 1.00 . A A . 3 MET CB 1 1
39 56680 1 1 3 MET CE C 7.516 2.434 -7.694 1.00 . A A . 3 MET CE 1 1
39 56681 1 1 3 MET CG C 8.373 3.215 -5.171 1.00 . A A . 3 MET CG 1 1
39 56682 1 1 3 MET H H 8.342 6.084 -3.006 1.00 . A A . 3 MET H 1 1
39 56683 1 1 3 MET HA H 8.479 3.169 -2.401 1.00 . A A . 3 MET HA 1 1
39 56684 1 1 3 MET HB2 H 9.901 4.611 -4.667 1.00 . A A . 3 MET HB2 1 1
39 56685 1 1 3 MET HB3 H 10.232 2.953 -4.153 1.00 . A A . 3 MET HB3 1 1
39 56686 1 1 3 MET HE1 H 7.089 1.545 -7.230 1.00 . A A . 3 MET HE1 1 1
39 56687 1 1 3 MET HE2 H 6.799 3.252 -7.642 1.00 . A A . 3 MET HE2 1 1
39 56688 1 1 3 MET HE3 H 7.751 2.224 -8.738 1.00 . A A . 3 MET HE3 1 1
39 56689 1 1 3 MET HG2 H 7.953 2.290 -4.769 1.00 . A A . 3 MET HG2 1 1
39 56690 1 1 3 MET HG3 H 7.584 3.958 -5.238 1.00 . A A . 3 MET HG3 1 1
39 56691 1 1 3 MET N N 7.988 5.148 -2.878 1.00 . A A . 3 MET N 1 1
39 56692 1 1 3 MET O O 10.650 5.555 -2.068 1.00 . A A . 3 MET O 1 1
39 56693 1 1 3 MET SD S 9.018 2.908 -6.824 1.00 . A A . 3 MET SD 1 1
39 56694 1 1 4 LYS C C 12.146 2.282 0.058 1.00 . A A . 4 LYS C 1 1
39 56695 1 1 4 LYS CA C 11.741 3.695 -0.275 1.00 . A A . 4 LYS CA 1 1
39 56696 1 1 4 LYS CB C 11.394 4.447 1.020 1.00 . A A . 4 LYS CB 1 1
39 56697 1 1 4 LYS CD C 13.530 5.746 1.403 1.00 . A A . 4 LYS CD 1 1
39 56698 1 1 4 LYS CE C 14.124 7.134 1.639 1.00 . A A . 4 LYS CE 1 1
39 56699 1 1 4 LYS CG C 12.028 5.830 1.148 1.00 . A A . 4 LYS CG 1 1
39 56700 1 1 4 LYS H H 10.086 2.622 -1.066 1.00 . A A . 4 LYS H 1 1
39 56701 1 1 4 LYS HA H 12.533 4.197 -0.822 1.00 . A A . 4 LYS HA 1 1
39 56702 1 1 4 LYS HB2 H 10.311 4.558 1.076 1.00 . A A . 4 LYS HB2 1 1
39 56703 1 1 4 LYS HB3 H 11.715 3.838 1.865 1.00 . A A . 4 LYS HB3 1 1
39 56704 1 1 4 LYS HD2 H 13.715 5.120 2.283 1.00 . A A . 4 LYS HD2 1 1
39 56705 1 1 4 LYS HD3 H 14.014 5.297 0.539 1.00 . A A . 4 LYS HD3 1 1
39 56706 1 1 4 LYS HE2 H 13.937 7.760 0.765 1.00 . A A . 4 LYS HE2 1 1
39 56707 1 1 4 LYS HE3 H 13.632 7.580 2.507 1.00 . A A . 4 LYS HE3 1 1
39 56708 1 1 4 LYS HG2 H 11.853 6.388 0.230 1.00 . A A . 4 LYS HG2 1 1
39 56709 1 1 4 LYS HG3 H 11.558 6.358 1.980 1.00 . A A . 4 LYS HG3 1 1
39 56710 1 1 4 LYS HZ1 H 15.979 7.979 2.049 1.00 . A A . 4 LYS HZ1 1 1
39 56711 1 1 4 LYS HZ2 H 16.074 6.630 1.100 1.00 . A A . 4 LYS HZ2 1 1
39 56712 1 1 4 LYS HZ3 H 15.780 6.487 2.716 1.00 . A A . 4 LYS HZ3 1 1
39 56713 1 1 4 LYS N N 10.563 3.520 -1.117 1.00 . A A . 4 LYS N 1 1
39 56714 1 1 4 LYS NZ N 15.610 7.052 1.895 1.00 . A A . 4 LYS NZ 1 1
39 56715 1 1 4 LYS O O 11.276 1.476 0.320 1.00 . A A . 4 LYS O 1 1
39 56716 1 1 5 TYR C C 13.521 -0.469 -0.442 1.00 . A A . 5 TYR C 1 1
39 56717 1 1 5 TYR CA C 13.993 0.711 0.430 1.00 . A A . 5 TYR CA 1 1
39 56718 1 1 5 TYR CB C 13.724 0.439 1.913 1.00 . A A . 5 TYR CB 1 1
39 56719 1 1 5 TYR CD1 C 15.923 1.432 2.721 1.00 . A A . 5 TYR CD1 1 1
39 56720 1 1 5 TYR CD2 C 13.873 2.134 3.802 1.00 . A A . 5 TYR CD2 1 1
39 56721 1 1 5 TYR CE1 C 16.671 2.269 3.578 1.00 . A A . 5 TYR CE1 1 1
39 56722 1 1 5 TYR CE2 C 14.628 2.975 4.669 1.00 . A A . 5 TYR CE2 1 1
39 56723 1 1 5 TYR CG C 14.514 1.356 2.822 1.00 . A A . 5 TYR CG 1 1
39 56724 1 1 5 TYR CZ C 16.021 3.029 4.544 1.00 . A A . 5 TYR CZ 1 1
39 56725 1 1 5 TYR H H 14.098 2.738 -0.138 1.00 . A A . 5 TYR H 1 1
39 56726 1 1 5 TYR HA H 15.072 0.768 0.306 1.00 . A A . 5 TYR HA 1 1
39 56727 1 1 5 TYR HB2 H 12.667 0.558 2.117 1.00 . A A . 5 TYR HB2 1 1
39 56728 1 1 5 TYR HB3 H 14.001 -0.574 2.138 1.00 . A A . 5 TYR HB3 1 1
39 56729 1 1 5 TYR HD1 H 16.437 0.833 1.984 1.00 . A A . 5 TYR HD1 1 1
39 56730 1 1 5 TYR HD2 H 12.801 2.087 3.909 1.00 . A A . 5 TYR HD2 1 1
39 56731 1 1 5 TYR HE1 H 17.745 2.310 3.484 1.00 . A A . 5 TYR HE1 1 1
39 56732 1 1 5 TYR HE2 H 14.132 3.561 5.426 1.00 . A A . 5 TYR HE2 1 1
39 56733 1 1 5 TYR HH H 17.707 3.741 5.232 1.00 . A A . 5 TYR HH 1 1
39 56734 1 1 5 TYR N N 13.447 2.017 0.078 1.00 . A A . 5 TYR N 1 1
39 56735 1 1 5 TYR O O 12.748 -0.314 -1.377 1.00 . A A . 5 TYR O 1 1
39 56736 1 1 5 TYR OH O 16.759 3.840 5.370 1.00 . A A . 5 TYR OH 1 1
39 56737 1 1 6 LEU C C 12.598 -3.580 -0.372 1.00 . A A . 6 LEU C 1 1
39 56738 1 1 6 LEU CA C 13.831 -2.858 -0.924 1.00 . A A . 6 LEU CA 1 1
39 56739 1 1 6 LEU CB C 15.043 -3.800 -0.816 1.00 . A A . 6 LEU CB 1 1
39 56740 1 1 6 LEU CD1 C 17.483 -4.347 -0.938 1.00 . A A . 6 LEU CD1 1 1
39 56741 1 1 6 LEU CD2 C 16.433 -3.018 -2.781 1.00 . A A . 6 LEU CD2 1 1
39 56742 1 1 6 LEU CG C 16.416 -3.294 -1.286 1.00 . A A . 6 LEU CG 1 1
39 56743 1 1 6 LEU H H 14.785 -1.677 0.581 1.00 . A A . 6 LEU H 1 1
39 56744 1 1 6 LEU HA H 13.654 -2.609 -1.974 1.00 . A A . 6 LEU HA 1 1
39 56745 1 1 6 LEU HB2 H 15.139 -4.092 0.232 1.00 . A A . 6 LEU HB2 1 1
39 56746 1 1 6 LEU HB3 H 14.817 -4.693 -1.382 1.00 . A A . 6 LEU HB3 1 1
39 56747 1 1 6 LEU HD11 H 17.488 -4.512 0.132 1.00 . A A . 6 LEU HD11 1 1
39 56748 1 1 6 LEU HD12 H 18.468 -3.993 -1.249 1.00 . A A . 6 LEU HD12 1 1
39 56749 1 1 6 LEU HD13 H 17.253 -5.279 -1.446 1.00 . A A . 6 LEU HD13 1 1
39 56750 1 1 6 LEU HD21 H 15.745 -2.211 -3.010 1.00 . A A . 6 LEU HD21 1 1
39 56751 1 1 6 LEU HD22 H 16.142 -3.916 -3.330 1.00 . A A . 6 LEU HD22 1 1
39 56752 1 1 6 LEU HD23 H 17.441 -2.714 -3.082 1.00 . A A . 6 LEU HD23 1 1
39 56753 1 1 6 LEU HG H 16.655 -2.376 -0.762 1.00 . A A . 6 LEU HG 1 1
39 56754 1 1 6 LEU N N 14.100 -1.634 -0.172 1.00 . A A . 6 LEU N 1 1
39 56755 1 1 6 LEU O O 11.827 -4.171 -1.118 1.00 . A A . 6 LEU O 1 1
39 56756 1 1 7 ASN C C 11.141 -5.684 1.338 1.00 . A A . 7 ASN C 1 1
39 56757 1 1 7 ASN CA C 11.349 -4.191 1.689 1.00 . A A . 7 ASN CA 1 1
39 56758 1 1 7 ASN CB C 10.029 -3.428 1.466 1.00 . A A . 7 ASN CB 1 1
39 56759 1 1 7 ASN CG C 10.109 -1.984 1.899 1.00 . A A . 7 ASN CG 1 1
39 56760 1 1 7 ASN H H 13.155 -3.065 1.493 1.00 . A A . 7 ASN H 1 1
39 56761 1 1 7 ASN HA H 11.583 -4.139 2.749 1.00 . A A . 7 ASN HA 1 1
39 56762 1 1 7 ASN HB2 H 9.771 -3.464 0.405 1.00 . A A . 7 ASN HB2 1 1
39 56763 1 1 7 ASN HB3 H 9.237 -3.914 2.030 1.00 . A A . 7 ASN HB3 1 1
39 56764 1 1 7 ASN HD21 H 10.558 -0.805 3.446 1.00 . A A . 7 ASN HD21 1 1
39 56765 1 1 7 ASN HD22 H 10.745 -2.517 3.722 1.00 . A A . 7 ASN HD22 1 1
39 56766 1 1 7 ASN N N 12.458 -3.547 0.954 1.00 . A A . 7 ASN N 1 1
39 56767 1 1 7 ASN ND2 N 10.505 -1.756 3.126 1.00 . A A . 7 ASN ND2 1 1
39 56768 1 1 7 ASN O O 10.024 -6.115 1.063 1.00 . A A . 7 ASN O 1 1
39 56769 1 1 7 ASN OD1 O 9.798 -1.089 1.148 1.00 . A A . 7 ASN OD1 1 1
39 56770 1 1 8 VAL C C 12.295 -8.680 2.356 1.00 . A A . 8 VAL C 1 1
39 56771 1 1 8 VAL CA C 12.132 -7.907 1.059 1.00 . A A . 8 VAL CA 1 1
39 56772 1 1 8 VAL CB C 13.226 -8.318 0.010 1.00 . A A . 8 VAL CB 1 1
39 56773 1 1 8 VAL CG1 C 13.749 -7.096 -0.726 1.00 . A A . 8 VAL CG1 1 1
39 56774 1 1 8 VAL CG2 C 14.408 -9.054 0.637 1.00 . A A . 8 VAL CG2 1 1
39 56775 1 1 8 VAL H H 13.099 -6.092 1.664 1.00 . A A . 8 VAL H 1 1
39 56776 1 1 8 VAL HA H 11.150 -8.127 0.638 1.00 . A A . 8 VAL HA 1 1
39 56777 1 1 8 VAL HB H 12.771 -8.986 -0.705 1.00 . A A . 8 VAL HB 1 1
39 56778 1 1 8 VAL HG11 H 14.387 -7.416 -1.549 1.00 . A A . 8 VAL HG11 1 1
39 56779 1 1 8 VAL HG12 H 12.909 -6.530 -1.134 1.00 . A A . 8 VAL HG12 1 1
39 56780 1 1 8 VAL HG13 H 14.329 -6.467 -0.034 1.00 . A A . 8 VAL HG13 1 1
39 56781 1 1 8 VAL HG21 H 14.723 -8.548 1.538 1.00 . A A . 8 VAL HG21 1 1
39 56782 1 1 8 VAL HG22 H 14.111 -10.076 0.871 1.00 . A A . 8 VAL HG22 1 1
39 56783 1 1 8 VAL HG23 H 15.237 -9.081 -0.066 1.00 . A A . 8 VAL HG23 1 1
39 56784 1 1 8 VAL N N 12.206 -6.473 1.383 1.00 . A A . 8 VAL N 1 1
39 56785 1 1 8 VAL O O 12.809 -8.145 3.320 1.00 . A A . 8 VAL O 1 1
39 56786 1 1 9 LEU C C 13.267 -11.612 3.538 1.00 . A A . 9 LEU C 1 1
39 56787 1 1 9 LEU CA C 12.025 -10.731 3.616 1.00 . A A . 9 LEU CA 1 1
39 56788 1 1 9 LEU CB C 10.780 -11.592 3.851 1.00 . A A . 9 LEU CB 1 1
39 56789 1 1 9 LEU CD1 C 8.322 -11.804 4.225 1.00 . A A . 9 LEU CD1 1 1
39 56790 1 1 9 LEU CD2 C 9.532 -9.869 5.245 1.00 . A A . 9 LEU CD2 1 1
39 56791 1 1 9 LEU CG C 9.463 -10.813 4.043 1.00 . A A . 9 LEU CG 1 1
39 56792 1 1 9 LEU H H 11.473 -10.350 1.579 1.00 . A A . 9 LEU H 1 1
39 56793 1 1 9 LEU HA H 12.140 -10.059 4.469 1.00 . A A . 9 LEU HA 1 1
39 56794 1 1 9 LEU HB2 H 10.660 -12.264 3.004 1.00 . A A . 9 LEU HB2 1 1
39 56795 1 1 9 LEU HB3 H 10.950 -12.201 4.737 1.00 . A A . 9 LEU HB3 1 1
39 56796 1 1 9 LEU HD11 H 7.384 -11.261 4.332 1.00 . A A . 9 LEU HD11 1 1
39 56797 1 1 9 LEU HD12 H 8.493 -12.409 5.113 1.00 . A A . 9 LEU HD12 1 1
39 56798 1 1 9 LEU HD13 H 8.258 -12.451 3.346 1.00 . A A . 9 LEU HD13 1 1
39 56799 1 1 9 LEU HD21 H 8.548 -9.425 5.419 1.00 . A A . 9 LEU HD21 1 1
39 56800 1 1 9 LEU HD22 H 10.237 -9.066 5.052 1.00 . A A . 9 LEU HD22 1 1
39 56801 1 1 9 LEU HD23 H 9.838 -10.417 6.132 1.00 . A A . 9 LEU HD23 1 1
39 56802 1 1 9 LEU HG H 9.269 -10.220 3.144 1.00 . A A . 9 LEU HG 1 1
39 56803 1 1 9 LEU N N 11.874 -9.930 2.397 1.00 . A A . 9 LEU N 1 1
39 56804 1 1 9 LEU O O 13.617 -12.132 2.480 1.00 . A A . 9 LEU O 1 1
39 56805 1 1 10 ALA C C 15.018 -13.526 6.027 1.00 . A A . 10 ALA C 1 1
39 56806 1 1 10 ALA CA C 15.090 -12.657 4.772 1.00 . A A . 10 ALA CA 1 1
39 56807 1 1 10 ALA CB C 16.346 -11.806 4.798 1.00 . A A . 10 ALA CB 1 1
39 56808 1 1 10 ALA H H 13.581 -11.327 5.521 1.00 . A A . 10 ALA H 1 1
39 56809 1 1 10 ALA HA H 15.122 -13.308 3.900 1.00 . A A . 10 ALA HA 1 1
39 56810 1 1 10 ALA HB1 H 16.372 -11.176 3.914 1.00 . A A . 10 ALA HB1 1 1
39 56811 1 1 10 ALA HB2 H 16.340 -11.180 5.692 1.00 . A A . 10 ALA HB2 1 1
39 56812 1 1 10 ALA HB3 H 17.231 -12.444 4.808 1.00 . A A . 10 ALA HB3 1 1
39 56813 1 1 10 ALA N N 13.913 -11.795 4.677 1.00 . A A . 10 ALA N 1 1
39 56814 1 1 10 ALA O O 14.504 -13.081 7.044 1.00 . A A . 10 ALA O 1 1
39 56815 1 1 11 LYS C C 17.014 -15.772 7.647 1.00 . A A . 11 LYS C 1 1
39 56816 1 1 11 LYS CA C 15.603 -15.654 7.094 1.00 . A A . 11 LYS CA 1 1
39 56817 1 1 11 LYS CB C 15.138 -17.055 6.676 1.00 . A A . 11 LYS CB 1 1
39 56818 1 1 11 LYS CD C 14.488 -19.389 7.528 1.00 . A A . 11 LYS CD 1 1
39 56819 1 1 11 LYS CE C 13.005 -19.183 7.794 1.00 . A A . 11 LYS CE 1 1
39 56820 1 1 11 LYS CG C 15.272 -18.109 7.793 1.00 . A A . 11 LYS CG 1 1
39 56821 1 1 11 LYS H H 15.988 -15.043 5.078 1.00 . A A . 11 LYS H 1 1
39 56822 1 1 11 LYS HA H 14.931 -15.269 7.872 1.00 . A A . 11 LYS HA 1 1
39 56823 1 1 11 LYS HB2 H 14.103 -16.989 6.382 1.00 . A A . 11 LYS HB2 1 1
39 56824 1 1 11 LYS HB3 H 15.724 -17.380 5.818 1.00 . A A . 11 LYS HB3 1 1
39 56825 1 1 11 LYS HD2 H 14.639 -19.706 6.496 1.00 . A A . 11 LYS HD2 1 1
39 56826 1 1 11 LYS HD3 H 14.856 -20.161 8.200 1.00 . A A . 11 LYS HD3 1 1
39 56827 1 1 11 LYS HE2 H 12.894 -18.687 8.763 1.00 . A A . 11 LYS HE2 1 1
39 56828 1 1 11 LYS HE3 H 12.602 -18.527 7.019 1.00 . A A . 11 LYS HE3 1 1
39 56829 1 1 11 LYS HG2 H 16.328 -18.368 7.907 1.00 . A A . 11 LYS HG2 1 1
39 56830 1 1 11 LYS HG3 H 14.919 -17.684 8.725 1.00 . A A . 11 LYS HG3 1 1
39 56831 1 1 11 LYS HZ1 H 12.592 -21.084 8.516 1.00 . A A . 11 LYS HZ1 1 1
39 56832 1 1 11 LYS HZ2 H 12.270 -20.909 6.906 1.00 . A A . 11 LYS HZ2 1 1
39 56833 1 1 11 LYS HZ3 H 11.249 -20.250 8.037 1.00 . A A . 11 LYS HZ3 1 1
39 56834 1 1 11 LYS N N 15.560 -14.739 5.952 1.00 . A A . 11 LYS N 1 1
39 56835 1 1 11 LYS NZ N 12.215 -20.461 7.814 1.00 . A A . 11 LYS NZ 1 1
39 56836 1 1 11 LYS O O 17.980 -15.876 6.887 1.00 . A A . 11 LYS O 1 1
39 56837 1 1 12 ALA C C 18.818 -17.532 9.503 1.00 . A A . 12 ALA C 1 1
39 56838 1 1 12 ALA CA C 18.403 -16.057 9.625 1.00 . A A . 12 ALA CA 1 1
39 56839 1 1 12 ALA CB C 18.266 -15.678 11.081 1.00 . A A . 12 ALA CB 1 1
39 56840 1 1 12 ALA H H 16.295 -15.720 9.537 1.00 . A A . 12 ALA H 1 1
39 56841 1 1 12 ALA HA H 19.175 -15.440 9.168 1.00 . A A . 12 ALA HA 1 1
39 56842 1 1 12 ALA HB1 H 17.482 -16.265 11.548 1.00 . A A . 12 ALA HB1 1 1
39 56843 1 1 12 ALA HB2 H 19.204 -15.869 11.598 1.00 . A A . 12 ALA HB2 1 1
39 56844 1 1 12 ALA HB3 H 18.014 -14.623 11.160 1.00 . A A . 12 ALA HB3 1 1
39 56845 1 1 12 ALA N N 17.130 -15.821 8.960 1.00 . A A . 12 ALA N 1 1
39 56846 1 1 12 ALA O O 18.049 -18.424 9.855 1.00 . A A . 12 ALA O 1 1
39 56847 1 1 13 LEU C C 21.205 -19.531 10.282 1.00 . A A . 13 LEU C 1 1
39 56848 1 1 13 LEU CA C 20.559 -19.157 8.965 1.00 . A A . 13 LEU CA 1 1
39 56849 1 1 13 LEU CB C 21.651 -19.287 7.900 1.00 . A A . 13 LEU CB 1 1
39 56850 1 1 13 LEU CD1 C 19.891 -19.574 6.051 1.00 . A A . 13 LEU CD1 1 1
39 56851 1 1 13 LEU CD2 C 21.602 -17.763 5.945 1.00 . A A . 13 LEU CD2 1 1
39 56852 1 1 13 LEU CG C 21.324 -19.158 6.411 1.00 . A A . 13 LEU CG 1 1
39 56853 1 1 13 LEU H H 20.642 -17.025 8.739 1.00 . A A . 13 LEU H 1 1
39 56854 1 1 13 LEU HA H 19.751 -19.856 8.756 1.00 . A A . 13 LEU HA 1 1
39 56855 1 1 13 LEU HB2 H 22.423 -18.558 8.131 1.00 . A A . 13 LEU HB2 1 1
39 56856 1 1 13 LEU HB3 H 22.105 -20.274 8.035 1.00 . A A . 13 LEU HB3 1 1
39 56857 1 1 13 LEU HD11 H 19.777 -19.600 4.971 1.00 . A A . 13 LEU HD11 1 1
39 56858 1 1 13 LEU HD12 H 19.178 -18.858 6.467 1.00 . A A . 13 LEU HD12 1 1
39 56859 1 1 13 LEU HD13 H 19.692 -20.558 6.450 1.00 . A A . 13 LEU HD13 1 1
39 56860 1 1 13 LEU HD21 H 22.612 -17.461 6.250 1.00 . A A . 13 LEU HD21 1 1
39 56861 1 1 13 LEU HD22 H 20.871 -17.078 6.379 1.00 . A A . 13 LEU HD22 1 1
39 56862 1 1 13 LEU HD23 H 21.547 -17.715 4.863 1.00 . A A . 13 LEU HD23 1 1
39 56863 1 1 13 LEU HG H 21.996 -19.810 5.884 1.00 . A A . 13 LEU HG 1 1
39 56864 1 1 13 LEU N N 20.035 -17.787 9.036 1.00 . A A . 13 LEU N 1 1
39 56865 1 1 13 LEU O O 21.404 -20.708 10.564 1.00 . A A . 13 LEU O 1 1
39 56866 1 1 14 TYR C C 21.780 -17.649 13.294 1.00 . A A . 14 TYR C 1 1
39 56867 1 1 14 TYR CA C 22.271 -18.706 12.315 1.00 . A A . 14 TYR CA 1 1
39 56868 1 1 14 TYR CB C 23.776 -18.519 12.125 1.00 . A A . 14 TYR CB 1 1
39 56869 1 1 14 TYR CD1 C 24.575 -18.985 9.765 1.00 . A A . 14 TYR CD1 1 1
39 56870 1 1 14 TYR CD2 C 24.753 -20.760 11.401 1.00 . A A . 14 TYR CD2 1 1
39 56871 1 1 14 TYR CE1 C 25.129 -19.836 8.774 1.00 . A A . 14 TYR CE1 1 1
39 56872 1 1 14 TYR CE2 C 25.321 -21.610 10.419 1.00 . A A . 14 TYR CE2 1 1
39 56873 1 1 14 TYR CG C 24.375 -19.436 11.080 1.00 . A A . 14 TYR CG 1 1
39 56874 1 1 14 TYR CZ C 25.501 -21.140 9.115 1.00 . A A . 14 TYR CZ 1 1
39 56875 1 1 14 TYR H H 21.383 -17.571 10.767 1.00 . A A . 14 TYR H 1 1
39 56876 1 1 14 TYR HA H 22.074 -19.701 12.712 1.00 . A A . 14 TYR HA 1 1
39 56877 1 1 14 TYR HB2 H 23.968 -17.485 11.840 1.00 . A A . 14 TYR HB2 1 1
39 56878 1 1 14 TYR HB3 H 24.270 -18.708 13.076 1.00 . A A . 14 TYR HB3 1 1
39 56879 1 1 14 TYR HD1 H 24.294 -17.974 9.501 1.00 . A A . 14 TYR HD1 1 1
39 56880 1 1 14 TYR HD2 H 24.618 -21.128 12.410 1.00 . A A . 14 TYR HD2 1 1
39 56881 1 1 14 TYR HE1 H 25.263 -19.480 7.763 1.00 . A A . 14 TYR HE1 1 1
39 56882 1 1 14 TYR HE2 H 25.615 -22.615 10.680 1.00 . A A . 14 TYR HE2 1 1
39 56883 1 1 14 TYR HH H 26.214 -21.519 7.333 1.00 . A A . 14 TYR HH 1 1
39 56884 1 1 14 TYR N N 21.573 -18.518 11.054 1.00 . A A . 14 TYR N 1 1
39 56885 1 1 14 TYR O O 21.150 -16.678 12.887 1.00 . A A . 14 TYR O 1 1
39 56886 1 1 14 TYR OH O 26.040 -21.962 8.163 1.00 . A A . 14 TYR OH 1 1
39 56887 1 1 15 ASP C C 22.780 -15.617 15.332 1.00 . A A . 15 ASP C 1 1
39 56888 1 1 15 ASP CA C 21.866 -16.810 15.588 1.00 . A A . 15 ASP CA 1 1
39 56889 1 1 15 ASP CB C 22.203 -17.404 16.956 1.00 . A A . 15 ASP CB 1 1
39 56890 1 1 15 ASP CG C 21.686 -16.570 18.110 1.00 . A A . 15 ASP CG 1 1
39 56891 1 1 15 ASP H H 22.631 -18.647 14.839 1.00 . A A . 15 ASP H 1 1
39 56892 1 1 15 ASP HA H 20.825 -16.488 15.567 1.00 . A A . 15 ASP HA 1 1
39 56893 1 1 15 ASP HB2 H 21.767 -18.396 17.025 1.00 . A A . 15 ASP HB2 1 1
39 56894 1 1 15 ASP HB3 H 23.281 -17.473 17.035 1.00 . A A . 15 ASP HB3 1 1
39 56895 1 1 15 ASP N N 22.112 -17.822 14.563 1.00 . A A . 15 ASP N 1 1
39 56896 1 1 15 ASP O O 23.834 -15.744 14.682 1.00 . A A . 15 ASP O 1 1
39 56897 1 1 15 ASP OD1 O 20.615 -16.910 18.640 1.00 . A A . 15 ASP OD1 1 1
39 56898 1 1 15 ASP OD2 O 22.399 -15.659 18.556 1.00 . A A . 15 ASP OD2 1 1
39 56899 1 1 16 ASN C C 23.075 -12.517 17.155 1.00 . A A . 16 ASN C 1 1
39 56900 1 1 16 ASN CA C 23.265 -13.305 15.878 1.00 . A A . 16 ASN CA 1 1
39 56901 1 1 16 ASN CB C 22.939 -12.402 14.691 1.00 . A A . 16 ASN CB 1 1
39 56902 1 1 16 ASN CG C 24.033 -11.414 14.433 1.00 . A A . 16 ASN CG 1 1
39 56903 1 1 16 ASN H H 21.567 -14.458 16.460 1.00 . A A . 16 ASN H 1 1
39 56904 1 1 16 ASN HA H 24.307 -13.617 15.808 1.00 . A A . 16 ASN HA 1 1
39 56905 1 1 16 ASN HB2 H 22.799 -13.016 13.803 1.00 . A A . 16 ASN HB2 1 1
39 56906 1 1 16 ASN HB3 H 22.006 -11.870 14.892 1.00 . A A . 16 ASN HB3 1 1
39 56907 1 1 16 ASN HD21 H 24.460 -9.454 14.368 1.00 . A A . 16 ASN HD21 1 1
39 56908 1 1 16 ASN HD22 H 22.779 -9.865 14.710 1.00 . A A . 16 ASN HD22 1 1
39 56909 1 1 16 ASN N N 22.419 -14.483 15.896 1.00 . A A . 16 ASN N 1 1
39 56910 1 1 16 ASN ND2 N 23.728 -10.154 14.505 1.00 . A A . 16 ASN ND2 1 1
39 56911 1 1 16 ASN O O 21.950 -12.180 17.521 1.00 . A A . 16 ASN O 1 1
39 56912 1 1 16 ASN OD1 O 25.172 -11.806 14.208 1.00 . A A . 16 ASN OD1 1 1
39 56913 1 1 17 VAL C C 24.693 -10.015 18.521 1.00 . A A . 17 VAL C 1 1
39 56914 1 1 17 VAL CA C 24.165 -11.351 18.989 1.00 . A A . 17 VAL CA 1 1
39 56915 1 1 17 VAL CB C 25.068 -11.936 20.121 1.00 . A A . 17 VAL CB 1 1
39 56916 1 1 17 VAL CG1 C 25.100 -10.987 21.337 1.00 . A A . 17 VAL CG1 1 1
39 56917 1 1 17 VAL CG2 C 24.550 -13.313 20.552 1.00 . A A . 17 VAL CG2 1 1
39 56918 1 1 17 VAL H H 25.073 -12.461 17.443 1.00 . A A . 17 VAL H 1 1
39 56919 1 1 17 VAL HA H 23.147 -11.242 19.359 1.00 . A A . 17 VAL HA 1 1
39 56920 1 1 17 VAL HB H 26.082 -12.049 19.738 1.00 . A A . 17 VAL HB 1 1
39 56921 1 1 17 VAL HG11 H 25.697 -11.427 22.129 1.00 . A A . 17 VAL HG11 1 1
39 56922 1 1 17 VAL HG12 H 25.549 -10.028 21.047 1.00 . A A . 17 VAL HG12 1 1
39 56923 1 1 17 VAL HG13 H 24.083 -10.818 21.699 1.00 . A A . 17 VAL HG13 1 1
39 56924 1 1 17 VAL HG21 H 23.515 -13.235 20.886 1.00 . A A . 17 VAL HG21 1 1
39 56925 1 1 17 VAL HG22 H 24.598 -14.007 19.716 1.00 . A A . 17 VAL HG22 1 1
39 56926 1 1 17 VAL HG23 H 25.165 -13.701 21.368 1.00 . A A . 17 VAL HG23 1 1
39 56927 1 1 17 VAL N N 24.177 -12.183 17.802 1.00 . A A . 17 VAL N 1 1
39 56928 1 1 17 VAL O O 25.748 -9.947 17.893 1.00 . A A . 17 VAL O 1 1
39 56929 1 1 18 ALA C C 25.403 -7.123 19.225 1.00 . A A . 18 ALA C 1 1
39 56930 1 1 18 ALA CA C 24.270 -7.637 18.340 1.00 . A A . 18 ALA CA 1 1
39 56931 1 1 18 ALA CB C 23.049 -6.735 18.452 1.00 . A A . 18 ALA CB 1 1
39 56932 1 1 18 ALA H H 23.061 -9.118 19.248 1.00 . A A . 18 ALA H 1 1
39 56933 1 1 18 ALA HA H 24.609 -7.658 17.304 1.00 . A A . 18 ALA HA 1 1
39 56934 1 1 18 ALA HB1 H 22.271 -7.086 17.767 1.00 . A A . 18 ALA HB1 1 1
39 56935 1 1 18 ALA HB2 H 22.667 -6.755 19.471 1.00 . A A . 18 ALA HB2 1 1
39 56936 1 1 18 ALA HB3 H 23.322 -5.709 18.195 1.00 . A A . 18 ALA HB3 1 1
39 56937 1 1 18 ALA N N 23.917 -8.981 18.762 1.00 . A A . 18 ALA N 1 1
39 56938 1 1 18 ALA O O 25.301 -7.162 20.447 1.00 . A A . 18 ALA O 1 1
39 56939 1 1 19 GLU C C 27.677 -4.607 19.123 1.00 . A A . 19 GLU C 1 1
39 56940 1 1 19 GLU CA C 27.620 -6.114 19.323 1.00 . A A . 19 GLU CA 1 1
39 56941 1 1 19 GLU CB C 28.915 -6.768 18.827 1.00 . A A . 19 GLU CB 1 1
39 56942 1 1 19 GLU CD C 30.260 -8.916 18.634 1.00 . A A . 19 GLU CD 1 1
39 56943 1 1 19 GLU CG C 28.996 -8.251 19.171 1.00 . A A . 19 GLU CG 1 1
39 56944 1 1 19 GLU H H 26.505 -6.683 17.580 1.00 . A A . 19 GLU H 1 1
39 56945 1 1 19 GLU HA H 27.507 -6.314 20.385 1.00 . A A . 19 GLU HA 1 1
39 56946 1 1 19 GLU HB2 H 28.978 -6.650 17.751 1.00 . A A . 19 GLU HB2 1 1
39 56947 1 1 19 GLU HB3 H 29.759 -6.258 19.285 1.00 . A A . 19 GLU HB3 1 1
39 56948 1 1 19 GLU HG2 H 28.969 -8.348 20.253 1.00 . A A . 19 GLU HG2 1 1
39 56949 1 1 19 GLU HG3 H 28.131 -8.761 18.760 1.00 . A A . 19 GLU HG3 1 1
39 56950 1 1 19 GLU N N 26.475 -6.659 18.599 1.00 . A A . 19 GLU N 1 1
39 56951 1 1 19 GLU O O 28.103 -3.857 19.996 1.00 . A A . 19 GLU O 1 1
39 56952 1 1 19 GLU OE1 O 31.282 -8.939 19.338 1.00 . A A . 19 GLU OE1 1 1
39 56953 1 1 19 GLU OE2 O 30.204 -9.450 17.499 1.00 . A A . 19 GLU OE2 1 1
39 56954 1 1 20 SER C C 25.696 -2.303 18.149 1.00 . A A . 20 SER C 1 1
39 56955 1 1 20 SER CA C 27.077 -2.736 17.691 1.00 . A A . 20 SER CA 1 1
39 56956 1 1 20 SER CB C 27.240 -2.487 16.185 1.00 . A A . 20 SER CB 1 1
39 56957 1 1 20 SER H H 26.827 -4.820 17.300 1.00 . A A . 20 SER H 1 1
39 56958 1 1 20 SER HA H 27.834 -2.173 18.243 1.00 . A A . 20 SER HA 1 1
39 56959 1 1 20 SER HB2 H 28.282 -2.670 15.904 1.00 . A A . 20 SER HB2 1 1
39 56960 1 1 20 SER HB3 H 26.601 -3.176 15.635 1.00 . A A . 20 SER HB3 1 1
39 56961 1 1 20 SER HG H 27.398 -0.897 15.069 1.00 . A A . 20 SER HG 1 1
39 56962 1 1 20 SER N N 27.189 -4.161 17.977 1.00 . A A . 20 SER N 1 1
39 56963 1 1 20 SER O O 24.737 -3.069 18.029 1.00 . A A . 20 SER O 1 1
39 56964 1 1 20 SER OG O 26.886 -1.164 15.841 1.00 . A A . 20 SER OG 1 1
39 56965 1 1 21 PRO C C 23.310 -0.414 17.788 1.00 . A A . 21 PRO C 1 1
39 56966 1 1 21 PRO CA C 24.220 -0.587 19.006 1.00 . A A . 21 PRO CA 1 1
39 56967 1 1 21 PRO CB C 24.510 0.757 19.680 1.00 . A A . 21 PRO CB 1 1
39 56968 1 1 21 PRO CD C 26.574 -0.007 18.848 1.00 . A A . 21 PRO CD 1 1
39 56969 1 1 21 PRO CG C 25.758 1.224 19.017 1.00 . A A . 21 PRO CG 1 1
39 56970 1 1 21 PRO HA H 23.757 -1.273 19.716 1.00 . A A . 21 PRO HA 1 1
39 56971 1 1 21 PRO HB2 H 23.689 1.458 19.511 1.00 . A A . 21 PRO HB2 1 1
39 56972 1 1 21 PRO HB3 H 24.686 0.609 20.745 1.00 . A A . 21 PRO HB3 1 1
39 56973 1 1 21 PRO HD2 H 27.233 0.086 17.986 1.00 . A A . 21 PRO HD2 1 1
39 56974 1 1 21 PRO HD3 H 27.141 -0.213 19.756 1.00 . A A . 21 PRO HD3 1 1
39 56975 1 1 21 PRO HG2 H 25.535 1.663 18.042 1.00 . A A . 21 PRO HG2 1 1
39 56976 1 1 21 PRO HG3 H 26.286 1.928 19.648 1.00 . A A . 21 PRO HG3 1 1
39 56977 1 1 21 PRO N N 25.558 -1.056 18.627 1.00 . A A . 21 PRO N 1 1
39 56978 1 1 21 PRO O O 22.089 -0.275 17.928 1.00 . A A . 21 PRO O 1 1
39 56979 1 1 22 ASP C C 22.851 -1.714 14.775 1.00 . A A . 22 ASP C 1 1
39 56980 1 1 22 ASP CA C 23.141 -0.347 15.363 1.00 . A A . 22 ASP CA 1 1
39 56981 1 1 22 ASP CB C 23.944 0.469 14.352 1.00 . A A . 22 ASP CB 1 1
39 56982 1 1 22 ASP CG C 23.968 1.937 14.696 1.00 . A A . 22 ASP CG 1 1
39 56983 1 1 22 ASP H H 24.892 -0.598 16.520 1.00 . A A . 22 ASP H 1 1
39 56984 1 1 22 ASP HA H 22.198 0.160 15.556 1.00 . A A . 22 ASP HA 1 1
39 56985 1 1 22 ASP HB2 H 24.963 0.086 14.325 1.00 . A A . 22 ASP HB2 1 1
39 56986 1 1 22 ASP HB3 H 23.508 0.347 13.361 1.00 . A A . 22 ASP HB3 1 1
39 56987 1 1 22 ASP N N 23.893 -0.467 16.598 1.00 . A A . 22 ASP N 1 1
39 56988 1 1 22 ASP O O 22.280 -1.797 13.712 1.00 . A A . 22 ASP O 1 1
39 56989 1 1 22 ASP OD1 O 22.880 2.520 14.889 1.00 . A A . 22 ASP OD1 1 1
39 56990 1 1 22 ASP OD2 O 25.069 2.508 14.786 1.00 . A A . 22 ASP OD2 1 1
39 56991 1 1 23 GLU C C 21.827 -4.805 15.501 1.00 . A A . 23 GLU C 1 1
39 56992 1 1 23 GLU CA C 23.077 -4.140 14.911 1.00 . A A . 23 GLU CA 1 1
39 56993 1 1 23 GLU CB C 24.328 -4.974 15.220 1.00 . A A . 23 GLU CB 1 1
39 56994 1 1 23 GLU CD C 25.655 -7.100 14.849 1.00 . A A . 23 GLU CD 1 1
39 56995 1 1 23 GLU CG C 24.386 -6.332 14.534 1.00 . A A . 23 GLU CG 1 1
39 56996 1 1 23 GLU H H 23.721 -2.688 16.336 1.00 . A A . 23 GLU H 1 1
39 56997 1 1 23 GLU HA H 22.962 -4.086 13.833 1.00 . A A . 23 GLU HA 1 1
39 56998 1 1 23 GLU HB2 H 25.190 -4.400 14.897 1.00 . A A . 23 GLU HB2 1 1
39 56999 1 1 23 GLU HB3 H 24.396 -5.118 16.294 1.00 . A A . 23 GLU HB3 1 1
39 57000 1 1 23 GLU HG2 H 23.536 -6.930 14.854 1.00 . A A . 23 GLU HG2 1 1
39 57001 1 1 23 GLU HG3 H 24.323 -6.186 13.461 1.00 . A A . 23 GLU HG3 1 1
39 57002 1 1 23 GLU N N 23.263 -2.785 15.436 1.00 . A A . 23 GLU N 1 1
39 57003 1 1 23 GLU O O 21.427 -4.523 16.630 1.00 . A A . 23 GLU O 1 1
39 57004 1 1 23 GLU OE1 O 25.850 -8.180 14.245 1.00 . A A . 23 GLU OE1 1 1
39 57005 1 1 23 GLU OE2 O 26.434 -6.679 15.737 1.00 . A A . 23 GLU OE2 1 1
39 57006 1 1 24 LEU C C 20.526 -7.843 15.772 1.00 . A A . 24 LEU C 1 1
39 57007 1 1 24 LEU CA C 20.088 -6.494 15.248 1.00 . A A . 24 LEU CA 1 1
39 57008 1 1 24 LEU CB C 19.048 -6.748 14.154 1.00 . A A . 24 LEU CB 1 1
39 57009 1 1 24 LEU CD1 C 17.303 -5.944 12.586 1.00 . A A . 24 LEU CD1 1 1
39 57010 1 1 24 LEU CD2 C 17.409 -4.965 14.888 1.00 . A A . 24 LEU CD2 1 1
39 57011 1 1 24 LEU CG C 18.220 -5.533 13.720 1.00 . A A . 24 LEU CG 1 1
39 57012 1 1 24 LEU H H 21.579 -5.908 13.811 1.00 . A A . 24 LEU H 1 1
39 57013 1 1 24 LEU HA H 19.616 -5.952 16.058 1.00 . A A . 24 LEU HA 1 1
39 57014 1 1 24 LEU HB2 H 19.568 -7.135 13.282 1.00 . A A . 24 LEU HB2 1 1
39 57015 1 1 24 LEU HB3 H 18.367 -7.525 14.512 1.00 . A A . 24 LEU HB3 1 1
39 57016 1 1 24 LEU HD11 H 16.705 -6.804 12.888 1.00 . A A . 24 LEU HD11 1 1
39 57017 1 1 24 LEU HD12 H 17.902 -6.207 11.714 1.00 . A A . 24 LEU HD12 1 1
39 57018 1 1 24 LEU HD13 H 16.648 -5.120 12.333 1.00 . A A . 24 LEU HD13 1 1
39 57019 1 1 24 LEU HD21 H 16.754 -4.181 14.526 1.00 . A A . 24 LEU HD21 1 1
39 57020 1 1 24 LEU HD22 H 18.094 -4.540 15.634 1.00 . A A . 24 LEU HD22 1 1
39 57021 1 1 24 LEU HD23 H 16.812 -5.751 15.345 1.00 . A A . 24 LEU HD23 1 1
39 57022 1 1 24 LEU HG H 18.891 -4.766 13.356 1.00 . A A . 24 LEU HG 1 1
39 57023 1 1 24 LEU N N 21.216 -5.712 14.743 1.00 . A A . 24 LEU N 1 1
39 57024 1 1 24 LEU O O 21.360 -8.527 15.183 1.00 . A A . 24 LEU O 1 1
39 57025 1 1 25 SER C C 18.881 -10.369 17.135 1.00 . A A . 25 SER C 1 1
39 57026 1 1 25 SER CA C 20.108 -9.544 17.453 1.00 . A A . 25 SER CA 1 1
39 57027 1 1 25 SER CB C 20.277 -9.408 18.968 1.00 . A A . 25 SER CB 1 1
39 57028 1 1 25 SER H H 19.204 -7.661 17.284 1.00 . A A . 25 SER H 1 1
39 57029 1 1 25 SER HA H 20.990 -10.013 17.020 1.00 . A A . 25 SER HA 1 1
39 57030 1 1 25 SER HB2 H 19.776 -10.230 19.468 1.00 . A A . 25 SER HB2 1 1
39 57031 1 1 25 SER HB3 H 21.336 -9.445 19.207 1.00 . A A . 25 SER HB3 1 1
39 57032 1 1 25 SER HG H 19.964 -8.053 20.340 1.00 . A A . 25 SER HG 1 1
39 57033 1 1 25 SER N N 19.895 -8.245 16.857 1.00 . A A . 25 SER N 1 1
39 57034 1 1 25 SER O O 17.750 -9.883 17.243 1.00 . A A . 25 SER O 1 1
39 57035 1 1 25 SER OG O 19.729 -8.177 19.418 1.00 . A A . 25 SER OG 1 1
39 57036 1 1 26 PHE C C 18.456 -13.992 16.435 1.00 . A A . 26 PHE C 1 1
39 57037 1 1 26 PHE CA C 18.029 -12.527 16.359 1.00 . A A . 26 PHE CA 1 1
39 57038 1 1 26 PHE CB C 17.516 -12.216 14.950 1.00 . A A . 26 PHE CB 1 1
39 57039 1 1 26 PHE CD1 C 19.216 -13.340 13.430 1.00 . A A . 26 PHE CD1 1 1
39 57040 1 1 26 PHE CD2 C 18.959 -10.933 13.338 1.00 . A A . 26 PHE CD2 1 1
39 57041 1 1 26 PHE CE1 C 20.195 -13.283 12.403 1.00 . A A . 26 PHE CE1 1 1
39 57042 1 1 26 PHE CE2 C 19.914 -10.874 12.310 1.00 . A A . 26 PHE CE2 1 1
39 57043 1 1 26 PHE CG C 18.589 -12.164 13.897 1.00 . A A . 26 PHE CG 1 1
39 57044 1 1 26 PHE CZ C 20.527 -12.053 11.833 1.00 . A A . 26 PHE CZ 1 1
39 57045 1 1 26 PHE H H 20.071 -11.923 16.651 1.00 . A A . 26 PHE H 1 1
39 57046 1 1 26 PHE HA H 17.203 -12.380 17.059 1.00 . A A . 26 PHE HA 1 1
39 57047 1 1 26 PHE HB2 H 16.783 -12.968 14.664 1.00 . A A . 26 PHE HB2 1 1
39 57048 1 1 26 PHE HB3 H 17.016 -11.254 14.970 1.00 . A A . 26 PHE HB3 1 1
39 57049 1 1 26 PHE HD1 H 18.948 -14.299 13.851 1.00 . A A . 26 PHE HD1 1 1
39 57050 1 1 26 PHE HD2 H 18.491 -10.022 13.681 1.00 . A A . 26 PHE HD2 1 1
39 57051 1 1 26 PHE HE1 H 20.671 -14.186 12.058 1.00 . A A . 26 PHE HE1 1 1
39 57052 1 1 26 PHE HE2 H 20.171 -9.922 11.880 1.00 . A A . 26 PHE HE2 1 1
39 57053 1 1 26 PHE HZ H 21.254 -12.004 11.035 1.00 . A A . 26 PHE HZ 1 1
39 57054 1 1 26 PHE N N 19.110 -11.603 16.717 1.00 . A A . 26 PHE N 1 1
39 57055 1 1 26 PHE O O 19.639 -14.301 16.539 1.00 . A A . 26 PHE O 1 1
39 57056 1 1 27 ARG C C 17.717 -16.937 15.076 1.00 . A A . 27 ARG C 1 1
39 57057 1 1 27 ARG CA C 17.707 -16.324 16.468 1.00 . A A . 27 ARG CA 1 1
39 57058 1 1 27 ARG CB C 16.548 -16.922 17.302 1.00 . A A . 27 ARG CB 1 1
39 57059 1 1 27 ARG CD C 17.917 -18.477 18.692 1.00 . A A . 27 ARG CD 1 1
39 57060 1 1 27 ARG CG C 16.722 -18.374 17.775 1.00 . A A . 27 ARG CG 1 1
39 57061 1 1 27 ARG CZ C 19.231 -20.168 19.933 1.00 . A A . 27 ARG CZ 1 1
39 57062 1 1 27 ARG H H 16.514 -14.578 16.255 1.00 . A A . 27 ARG H 1 1
39 57063 1 1 27 ARG HA H 18.668 -16.506 16.954 1.00 . A A . 27 ARG HA 1 1
39 57064 1 1 27 ARG HB2 H 16.415 -16.294 18.190 1.00 . A A . 27 ARG HB2 1 1
39 57065 1 1 27 ARG HB3 H 15.633 -16.857 16.717 1.00 . A A . 27 ARG HB3 1 1
39 57066 1 1 27 ARG HD2 H 18.796 -18.173 18.140 1.00 . A A . 27 ARG HD2 1 1
39 57067 1 1 27 ARG HD3 H 17.778 -17.788 19.526 1.00 . A A . 27 ARG HD3 1 1
39 57068 1 1 27 ARG HE H 17.468 -20.533 19.037 1.00 . A A . 27 ARG HE 1 1
39 57069 1 1 27 ARG HG2 H 15.822 -18.687 18.309 1.00 . A A . 27 ARG HG2 1 1
39 57070 1 1 27 ARG HG3 H 16.869 -19.021 16.916 1.00 . A A . 27 ARG HG3 1 1
39 57071 1 1 27 ARG HH11 H 20.146 -18.361 19.858 1.00 . A A . 27 ARG HH11 1 1
39 57072 1 1 27 ARG HH12 H 20.988 -19.607 20.746 1.00 . A A . 27 ARG HH12 1 1
39 57073 1 1 27 ARG HH21 H 18.638 -22.073 20.119 1.00 . A A . 27 ARG HH21 1 1
39 57074 1 1 27 ARG HH22 H 20.147 -21.656 20.899 1.00 . A A . 27 ARG HH22 1 1
39 57075 1 1 27 ARG N N 17.479 -14.887 16.374 1.00 . A A . 27 ARG N 1 1
39 57076 1 1 27 ARG NE N 18.162 -19.825 19.225 1.00 . A A . 27 ARG NE 1 1
39 57077 1 1 27 ARG NH1 N 20.193 -19.320 20.212 1.00 . A A . 27 ARG NH1 1 1
39 57078 1 1 27 ARG NH2 N 19.346 -21.387 20.360 1.00 . A A . 27 ARG NH2 1 1
39 57079 1 1 27 ARG O O 17.116 -16.404 14.147 1.00 . A A . 27 ARG O 1 1
39 57080 1 1 28 LYS C C 16.791 -19.111 13.378 1.00 . A A . 28 LYS C 1 1
39 57081 1 1 28 LYS CA C 18.260 -18.854 13.689 1.00 . A A . 28 LYS CA 1 1
39 57082 1 1 28 LYS CB C 18.991 -20.193 13.811 1.00 . A A . 28 LYS CB 1 1
39 57083 1 1 28 LYS CD C 19.635 -22.367 12.680 1.00 . A A . 28 LYS CD 1 1
39 57084 1 1 28 LYS CE C 19.435 -23.213 11.423 1.00 . A A . 28 LYS CE 1 1
39 57085 1 1 28 LYS CG C 18.817 -21.091 12.578 1.00 . A A . 28 LYS CG 1 1
39 57086 1 1 28 LYS H H 18.798 -18.506 15.727 1.00 . A A . 28 LYS H 1 1
39 57087 1 1 28 LYS HA H 18.700 -18.261 12.880 1.00 . A A . 28 LYS HA 1 1
39 57088 1 1 28 LYS HB2 H 20.048 -20.004 13.961 1.00 . A A . 28 LYS HB2 1 1
39 57089 1 1 28 LYS HB3 H 18.604 -20.726 14.684 1.00 . A A . 28 LYS HB3 1 1
39 57090 1 1 28 LYS HD2 H 20.690 -22.109 12.776 1.00 . A A . 28 LYS HD2 1 1
39 57091 1 1 28 LYS HD3 H 19.324 -22.934 13.559 1.00 . A A . 28 LYS HD3 1 1
39 57092 1 1 28 LYS HE2 H 18.684 -23.980 11.624 1.00 . A A . 28 LYS HE2 1 1
39 57093 1 1 28 LYS HE3 H 19.073 -22.571 10.616 1.00 . A A . 28 LYS HE3 1 1
39 57094 1 1 28 LYS HG2 H 17.767 -21.359 12.481 1.00 . A A . 28 LYS HG2 1 1
39 57095 1 1 28 LYS HG3 H 19.118 -20.540 11.687 1.00 . A A . 28 LYS HG3 1 1
39 57096 1 1 28 LYS HZ1 H 21.402 -23.151 10.767 1.00 . A A . 28 LYS HZ1 1 1
39 57097 1 1 28 LYS HZ2 H 20.548 -24.424 10.149 1.00 . A A . 28 LYS HZ2 1 1
39 57098 1 1 28 LYS HZ3 H 21.073 -24.470 11.710 1.00 . A A . 28 LYS HZ3 1 1
39 57099 1 1 28 LYS N N 18.335 -18.099 14.939 1.00 . A A . 28 LYS N 1 1
39 57100 1 1 28 LYS NZ N 20.713 -23.863 10.972 1.00 . A A . 28 LYS NZ 1 1
39 57101 1 1 28 LYS O O 16.036 -19.572 14.238 1.00 . A A . 28 LYS O 1 1
39 57102 1 1 29 GLY C C 14.166 -17.820 11.706 1.00 . A A . 29 GLY C 1 1
39 57103 1 1 29 GLY CA C 15.034 -19.059 11.712 1.00 . A A . 29 GLY CA 1 1
39 57104 1 1 29 GLY H H 17.062 -18.468 11.471 1.00 . A A . 29 GLY H 1 1
39 57105 1 1 29 GLY HA2 H 15.064 -19.457 10.702 1.00 . A A . 29 GLY HA2 1 1
39 57106 1 1 29 GLY HA3 H 14.574 -19.809 12.356 1.00 . A A . 29 GLY HA3 1 1
39 57107 1 1 29 GLY N N 16.397 -18.834 12.145 1.00 . A A . 29 GLY N 1 1
39 57108 1 1 29 GLY O O 13.098 -17.846 11.091 1.00 . A A . 29 GLY O 1 1
39 57109 1 1 30 ASP C C 13.709 -14.888 11.016 1.00 . A A . 30 ASP C 1 1
39 57110 1 1 30 ASP CA C 13.854 -15.497 12.391 1.00 . A A . 30 ASP CA 1 1
39 57111 1 1 30 ASP CB C 14.546 -14.458 13.279 1.00 . A A . 30 ASP CB 1 1
39 57112 1 1 30 ASP CG C 14.001 -14.441 14.689 1.00 . A A . 30 ASP CG 1 1
39 57113 1 1 30 ASP H H 15.519 -16.759 12.790 1.00 . A A . 30 ASP H 1 1
39 57114 1 1 30 ASP HA H 12.862 -15.701 12.786 1.00 . A A . 30 ASP HA 1 1
39 57115 1 1 30 ASP HB2 H 15.614 -14.654 13.298 1.00 . A A . 30 ASP HB2 1 1
39 57116 1 1 30 ASP HB3 H 14.391 -13.474 12.846 1.00 . A A . 30 ASP HB3 1 1
39 57117 1 1 30 ASP N N 14.620 -16.745 12.333 1.00 . A A . 30 ASP N 1 1
39 57118 1 1 30 ASP O O 14.544 -15.113 10.139 1.00 . A A . 30 ASP O 1 1
39 57119 1 1 30 ASP OD1 O 14.802 -14.354 15.646 1.00 . A A . 30 ASP OD1 1 1
39 57120 1 1 30 ASP OD2 O 12.766 -14.498 14.837 1.00 . A A . 30 ASP OD2 1 1
39 57121 1 1 31 ILE C C 12.467 -11.914 9.848 1.00 . A A . 31 ILE C 1 1
39 57122 1 1 31 ILE CA C 12.402 -13.402 9.587 1.00 . A A . 31 ILE CA 1 1
39 57123 1 1 31 ILE CB C 10.998 -13.743 8.999 1.00 . A A . 31 ILE CB 1 1
39 57124 1 1 31 ILE CD1 C 11.910 -15.835 7.785 1.00 . A A . 31 ILE CD1 1 1
39 57125 1 1 31 ILE CG1 C 10.861 -15.253 8.722 1.00 . A A . 31 ILE CG1 1 1
39 57126 1 1 31 ILE CG2 C 10.743 -12.940 7.689 1.00 . A A . 31 ILE CG2 1 1
39 57127 1 1 31 ILE H H 12.026 -13.932 11.618 1.00 . A A . 31 ILE H 1 1
39 57128 1 1 31 ILE HA H 13.165 -13.664 8.861 1.00 . A A . 31 ILE HA 1 1
39 57129 1 1 31 ILE HB H 10.239 -13.463 9.727 1.00 . A A . 31 ILE HB 1 1
39 57130 1 1 31 ILE HD11 H 12.114 -15.154 6.958 1.00 . A A . 31 ILE HD11 1 1
39 57131 1 1 31 ILE HD12 H 12.831 -16.012 8.345 1.00 . A A . 31 ILE HD12 1 1
39 57132 1 1 31 ILE HD13 H 11.543 -16.778 7.389 1.00 . A A . 31 ILE HD13 1 1
39 57133 1 1 31 ILE HG12 H 10.909 -15.792 9.672 1.00 . A A . 31 ILE HG12 1 1
39 57134 1 1 31 ILE HG13 H 9.890 -15.426 8.288 1.00 . A A . 31 ILE HG13 1 1
39 57135 1 1 31 ILE HG21 H 11.599 -13.042 7.009 1.00 . A A . 31 ILE HG21 1 1
39 57136 1 1 31 ILE HG22 H 9.839 -13.311 7.191 1.00 . A A . 31 ILE HG22 1 1
39 57137 1 1 31 ILE HG23 H 10.606 -11.888 7.934 1.00 . A A . 31 ILE HG23 1 1
39 57138 1 1 31 ILE N N 12.659 -14.099 10.844 1.00 . A A . 31 ILE N 1 1
39 57139 1 1 31 ILE O O 11.803 -11.410 10.746 1.00 . A A . 31 ILE O 1 1
39 57140 1 1 32 MET C C 13.167 -9.134 7.786 1.00 . A A . 32 MET C 1 1
39 57141 1 1 32 MET CA C 13.365 -9.764 9.141 1.00 . A A . 32 MET CA 1 1
39 57142 1 1 32 MET CB C 14.725 -9.377 9.713 1.00 . A A . 32 MET CB 1 1
39 57143 1 1 32 MET CE C 16.602 -11.858 10.815 1.00 . A A . 32 MET CE 1 1
39 57144 1 1 32 MET CG C 15.907 -9.917 8.931 1.00 . A A . 32 MET CG 1 1
39 57145 1 1 32 MET H H 13.757 -11.689 8.301 1.00 . A A . 32 MET H 1 1
39 57146 1 1 32 MET HA H 12.594 -9.387 9.810 1.00 . A A . 32 MET HA 1 1
39 57147 1 1 32 MET HB2 H 14.799 -8.293 9.754 1.00 . A A . 32 MET HB2 1 1
39 57148 1 1 32 MET HB3 H 14.783 -9.756 10.725 1.00 . A A . 32 MET HB3 1 1
39 57149 1 1 32 MET HE1 H 16.333 -12.566 10.033 1.00 . A A . 32 MET HE1 1 1
39 57150 1 1 32 MET HE2 H 17.369 -12.293 11.459 1.00 . A A . 32 MET HE2 1 1
39 57151 1 1 32 MET HE3 H 15.719 -11.637 11.413 1.00 . A A . 32 MET HE3 1 1
39 57152 1 1 32 MET HG2 H 15.613 -10.821 8.408 1.00 . A A . 32 MET HG2 1 1
39 57153 1 1 32 MET HG3 H 16.231 -9.171 8.208 1.00 . A A . 32 MET HG3 1 1
39 57154 1 1 32 MET N N 13.243 -11.213 9.039 1.00 . A A . 32 MET N 1 1
39 57155 1 1 32 MET O O 13.370 -9.768 6.745 1.00 . A A . 32 MET O 1 1
39 57156 1 1 32 MET SD S 17.242 -10.295 10.054 1.00 . A A . 32 MET SD 1 1
39 57157 1 1 33 THR C C 13.756 -6.395 6.173 1.00 . A A . 33 THR C 1 1
39 57158 1 1 33 THR CA C 12.492 -7.120 6.599 1.00 . A A . 33 THR CA 1 1
39 57159 1 1 33 THR CB C 11.390 -6.064 6.847 1.00 . A A . 33 THR CB 1 1
39 57160 1 1 33 THR CG2 C 11.113 -5.254 5.599 1.00 . A A . 33 THR CG2 1 1
39 57161 1 1 33 THR H H 12.608 -7.428 8.721 1.00 . A A . 33 THR H 1 1
39 57162 1 1 33 THR HA H 12.172 -7.798 5.808 1.00 . A A . 33 THR HA 1 1
39 57163 1 1 33 THR HB H 11.704 -5.396 7.646 1.00 . A A . 33 THR HB 1 1
39 57164 1 1 33 THR HG1 H 9.575 -6.066 7.577 1.00 . A A . 33 THR HG1 1 1
39 57165 1 1 33 THR HG21 H 11.975 -4.625 5.377 1.00 . A A . 33 THR HG21 1 1
39 57166 1 1 33 THR HG22 H 10.249 -4.614 5.763 1.00 . A A . 33 THR HG22 1 1
39 57167 1 1 33 THR HG23 H 10.925 -5.921 4.763 1.00 . A A . 33 THR HG23 1 1
39 57168 1 1 33 THR N N 12.751 -7.882 7.812 1.00 . A A . 33 THR N 1 1
39 57169 1 1 33 THR O O 14.199 -5.494 6.856 1.00 . A A . 33 THR O 1 1
39 57170 1 1 33 THR OG1 O 10.184 -6.724 7.235 1.00 . A A . 33 THR OG1 1 1
39 57171 1 1 34 VAL C C 15.173 -4.871 3.842 1.00 . A A . 34 VAL C 1 1
39 57172 1 1 34 VAL CA C 15.548 -6.153 4.536 1.00 . A A . 34 VAL CA 1 1
39 57173 1 1 34 VAL CB C 16.306 -7.059 3.554 1.00 . A A . 34 VAL CB 1 1
39 57174 1 1 34 VAL CG1 C 17.623 -6.414 3.124 1.00 . A A . 34 VAL CG1 1 1
39 57175 1 1 34 VAL CG2 C 16.560 -8.398 4.205 1.00 . A A . 34 VAL CG2 1 1
39 57176 1 1 34 VAL H H 13.917 -7.532 4.497 1.00 . A A . 34 VAL H 1 1
39 57177 1 1 34 VAL HA H 16.203 -5.931 5.368 1.00 . A A . 34 VAL HA 1 1
39 57178 1 1 34 VAL HB H 15.693 -7.210 2.676 1.00 . A A . 34 VAL HB 1 1
39 57179 1 1 34 VAL HG11 H 18.184 -7.108 2.501 1.00 . A A . 34 VAL HG11 1 1
39 57180 1 1 34 VAL HG12 H 17.425 -5.507 2.545 1.00 . A A . 34 VAL HG12 1 1
39 57181 1 1 34 VAL HG13 H 18.221 -6.151 4.002 1.00 . A A . 34 VAL HG13 1 1
39 57182 1 1 34 VAL HG21 H 17.241 -8.979 3.595 1.00 . A A . 34 VAL HG21 1 1
39 57183 1 1 34 VAL HG22 H 17.000 -8.254 5.195 1.00 . A A . 34 VAL HG22 1 1
39 57184 1 1 34 VAL HG23 H 15.622 -8.940 4.302 1.00 . A A . 34 VAL HG23 1 1
39 57185 1 1 34 VAL N N 14.337 -6.785 5.049 1.00 . A A . 34 VAL N 1 1
39 57186 1 1 34 VAL O O 14.402 -4.860 2.876 1.00 . A A . 34 VAL O 1 1
39 57187 1 1 35 LEU C C 16.487 -2.145 2.780 1.00 . A A . 35 LEU C 1 1
39 57188 1 1 35 LEU CA C 15.450 -2.471 3.832 1.00 . A A . 35 LEU CA 1 1
39 57189 1 1 35 LEU CB C 15.493 -1.461 4.973 1.00 . A A . 35 LEU CB 1 1
39 57190 1 1 35 LEU CD1 C 14.708 -0.780 7.201 1.00 . A A . 35 LEU CD1 1 1
39 57191 1 1 35 LEU CD2 C 13.034 -1.575 5.555 1.00 . A A . 35 LEU CD2 1 1
39 57192 1 1 35 LEU CG C 14.462 -1.729 6.072 1.00 . A A . 35 LEU CG 1 1
39 57193 1 1 35 LEU H H 16.345 -3.871 5.151 1.00 . A A . 35 LEU H 1 1
39 57194 1 1 35 LEU HA H 14.470 -2.456 3.370 1.00 . A A . 35 LEU HA 1 1
39 57195 1 1 35 LEU HB2 H 16.486 -1.483 5.415 1.00 . A A . 35 LEU HB2 1 1
39 57196 1 1 35 LEU HB3 H 15.321 -0.467 4.575 1.00 . A A . 35 LEU HB3 1 1
39 57197 1 1 35 LEU HD11 H 13.910 -0.879 7.941 1.00 . A A . 35 LEU HD11 1 1
39 57198 1 1 35 LEU HD12 H 14.732 0.249 6.829 1.00 . A A . 35 LEU HD12 1 1
39 57199 1 1 35 LEU HD13 H 15.658 -1.020 7.671 1.00 . A A . 35 LEU HD13 1 1
39 57200 1 1 35 LEU HD21 H 12.913 -0.592 5.098 1.00 . A A . 35 LEU HD21 1 1
39 57201 1 1 35 LEU HD22 H 12.333 -1.680 6.385 1.00 . A A . 35 LEU HD22 1 1
39 57202 1 1 35 LEU HD23 H 12.833 -2.351 4.818 1.00 . A A . 35 LEU HD23 1 1
39 57203 1 1 35 LEU HG H 14.589 -2.742 6.443 1.00 . A A . 35 LEU HG 1 1
39 57204 1 1 35 LEU N N 15.708 -3.785 4.352 1.00 . A A . 35 LEU N 1 1
39 57205 1 1 35 LEU O O 16.141 -1.739 1.688 1.00 . A A . 35 LEU O 1 1
39 57206 1 1 36 GLU C C 19.975 -3.109 2.390 1.00 . A A . 36 GLU C 1 1
39 57207 1 1 36 GLU CA C 18.790 -2.224 2.055 1.00 . A A . 36 GLU CA 1 1
39 57208 1 1 36 GLU CB C 19.200 -0.749 1.921 1.00 . A A . 36 GLU CB 1 1
39 57209 1 1 36 GLU CD C 20.100 1.327 2.970 1.00 . A A . 36 GLU CD 1 1
39 57210 1 1 36 GLU CG C 20.080 -0.197 2.972 1.00 . A A . 36 GLU CG 1 1
39 57211 1 1 36 GLU H H 18.019 -2.737 3.994 1.00 . A A . 36 GLU H 1 1
39 57212 1 1 36 GLU HA H 18.384 -2.543 1.099 1.00 . A A . 36 GLU HA 1 1
39 57213 1 1 36 GLU HB2 H 19.702 -0.620 0.975 1.00 . A A . 36 GLU HB2 1 1
39 57214 1 1 36 GLU HB3 H 18.305 -0.164 1.918 1.00 . A A . 36 GLU HB3 1 1
39 57215 1 1 36 GLU HG2 H 19.727 -0.532 3.931 1.00 . A A . 36 GLU HG2 1 1
39 57216 1 1 36 GLU HG3 H 21.088 -0.570 2.818 1.00 . A A . 36 GLU HG3 1 1
39 57217 1 1 36 GLU N N 17.751 -2.394 3.067 1.00 . A A . 36 GLU N 1 1
39 57218 1 1 36 GLU O O 20.031 -3.684 3.469 1.00 . A A . 36 GLU O 1 1
39 57219 1 1 36 GLU OE1 O 20.519 1.912 3.992 1.00 . A A . 36 GLU OE1 1 1
39 57220 1 1 36 GLU OE2 O 19.649 1.939 1.981 1.00 . A A . 36 GLU OE2 1 1
39 57221 1 1 37 ARG C C 23.291 -3.164 1.454 1.00 . A A . 37 ARG C 1 1
39 57222 1 1 37 ARG CA C 22.095 -4.060 1.678 1.00 . A A . 37 ARG CA 1 1
39 57223 1 1 37 ARG CB C 22.120 -5.224 0.697 1.00 . A A . 37 ARG CB 1 1
39 57224 1 1 37 ARG CD C 21.094 -7.404 0.027 1.00 . A A . 37 ARG CD 1 1
39 57225 1 1 37 ARG CG C 20.934 -6.157 0.867 1.00 . A A . 37 ARG CG 1 1
39 57226 1 1 37 ARG CZ C 20.036 -7.143 -2.211 1.00 . A A . 37 ARG CZ 1 1
39 57227 1 1 37 ARG H H 20.843 -2.728 0.595 1.00 . A A . 37 ARG H 1 1
39 57228 1 1 37 ARG HA H 22.112 -4.438 2.692 1.00 . A A . 37 ARG HA 1 1
39 57229 1 1 37 ARG HB2 H 22.121 -4.825 -0.317 1.00 . A A . 37 ARG HB2 1 1
39 57230 1 1 37 ARG HB3 H 23.036 -5.792 0.848 1.00 . A A . 37 ARG HB3 1 1
39 57231 1 1 37 ARG HD2 H 22.040 -7.869 0.281 1.00 . A A . 37 ARG HD2 1 1
39 57232 1 1 37 ARG HD3 H 20.290 -8.095 0.253 1.00 . A A . 37 ARG HD3 1 1
39 57233 1 1 37 ARG HE H 21.983 -6.805 -1.810 1.00 . A A . 37 ARG HE 1 1
39 57234 1 1 37 ARG HG2 H 20.852 -6.436 1.912 1.00 . A A . 37 ARG HG2 1 1
39 57235 1 1 37 ARG HG3 H 20.028 -5.643 0.573 1.00 . A A . 37 ARG HG3 1 1
39 57236 1 1 37 ARG HH11 H 18.723 -7.750 -0.815 1.00 . A A . 37 ARG HH11 1 1
39 57237 1 1 37 ARG HH12 H 18.074 -7.540 -2.421 1.00 . A A . 37 ARG HH12 1 1
39 57238 1 1 37 ARG HH21 H 21.079 -6.523 -3.819 1.00 . A A . 37 ARG HH21 1 1
39 57239 1 1 37 ARG HH22 H 19.388 -6.856 -4.089 1.00 . A A . 37 ARG HH22 1 1
39 57240 1 1 37 ARG N N 20.910 -3.238 1.465 1.00 . A A . 37 ARG N 1 1
39 57241 1 1 37 ARG NE N 21.095 -7.088 -1.411 1.00 . A A . 37 ARG NE 1 1
39 57242 1 1 37 ARG NH1 N 18.852 -7.514 -1.786 1.00 . A A . 37 ARG NH1 1 1
39 57243 1 1 37 ARG NH2 N 20.174 -6.821 -3.469 1.00 . A A . 37 ARG NH2 1 1
39 57244 1 1 37 ARG O O 23.182 -2.206 0.697 1.00 . A A . 37 ARG O 1 1
39 57245 1 1 38 ASP C C 25.341 -1.263 2.485 1.00 . A A . 38 ASP C 1 1
39 57246 1 1 38 ASP CA C 25.632 -2.709 2.060 1.00 . A A . 38 ASP CA 1 1
39 57247 1 1 38 ASP CB C 26.247 -2.889 0.675 1.00 . A A . 38 ASP CB 1 1
39 57248 1 1 38 ASP CG C 26.295 -4.369 0.266 1.00 . A A . 38 ASP CG 1 1
39 57249 1 1 38 ASP H H 24.383 -4.262 2.764 1.00 . A A . 38 ASP H 1 1
39 57250 1 1 38 ASP HA H 26.319 -3.143 2.779 1.00 . A A . 38 ASP HA 1 1
39 57251 1 1 38 ASP HB2 H 25.643 -2.347 -0.056 1.00 . A A . 38 ASP HB2 1 1
39 57252 1 1 38 ASP HB3 H 27.252 -2.478 0.671 1.00 . A A . 38 ASP HB3 1 1
39 57253 1 1 38 ASP N N 24.385 -3.470 2.138 1.00 . A A . 38 ASP N 1 1
39 57254 1 1 38 ASP O O 25.823 -0.269 1.932 1.00 . A A . 38 ASP O 1 1
39 57255 1 1 38 ASP OD1 O 25.635 -4.742 -0.738 1.00 . A A . 38 ASP OD1 1 1
39 57256 1 1 38 ASP OD2 O 26.836 -5.186 1.057 1.00 . A A . 38 ASP OD2 1 1
39 57257 1 1 39 THR C C 25.078 0.875 4.661 1.00 . A A . 39 THR C 1 1
39 57258 1 1 39 THR CA C 23.965 0.074 4.023 1.00 . A A . 39 THR CA 1 1
39 57259 1 1 39 THR CB C 22.875 -0.204 5.075 1.00 . A A . 39 THR CB 1 1
39 57260 1 1 39 THR CG2 C 23.343 -1.131 6.158 1.00 . A A . 39 THR CG2 1 1
39 57261 1 1 39 THR H H 24.146 -2.042 3.898 1.00 . A A . 39 THR H 1 1
39 57262 1 1 39 THR HA H 23.535 0.660 3.210 1.00 . A A . 39 THR HA 1 1
39 57263 1 1 39 THR HB H 22.038 -0.680 4.588 1.00 . A A . 39 THR HB 1 1
39 57264 1 1 39 THR HG1 H 21.736 1.402 5.087 1.00 . A A . 39 THR HG1 1 1
39 57265 1 1 39 THR HG21 H 23.477 -2.128 5.746 1.00 . A A . 39 THR HG21 1 1
39 57266 1 1 39 THR HG22 H 22.582 -1.171 6.930 1.00 . A A . 39 THR HG22 1 1
39 57267 1 1 39 THR HG23 H 24.278 -0.773 6.588 1.00 . A A . 39 THR HG23 1 1
39 57268 1 1 39 THR N N 24.473 -1.186 3.483 1.00 . A A . 39 THR N 1 1
39 57269 1 1 39 THR O O 25.992 0.313 5.227 1.00 . A A . 39 THR O 1 1
39 57270 1 1 39 THR OG1 O 22.425 1.016 5.663 1.00 . A A . 39 THR OG1 1 1
39 57271 1 1 40 GLN C C 27.410 2.883 4.496 1.00 . A A . 40 GLN C 1 1
39 57272 1 1 40 GLN CA C 26.004 3.131 5.069 1.00 . A A . 40 GLN CA 1 1
39 57273 1 1 40 GLN CB C 26.052 3.107 6.612 1.00 . A A . 40 GLN CB 1 1
39 57274 1 1 40 GLN CD C 24.730 3.302 8.753 1.00 . A A . 40 GLN CD 1 1
39 57275 1 1 40 GLN CG C 24.696 2.967 7.281 1.00 . A A . 40 GLN CG 1 1
39 57276 1 1 40 GLN H H 24.199 2.583 4.070 1.00 . A A . 40 GLN H 1 1
39 57277 1 1 40 GLN HA H 25.699 4.122 4.771 1.00 . A A . 40 GLN HA 1 1
39 57278 1 1 40 GLN HB2 H 26.676 2.277 6.927 1.00 . A A . 40 GLN HB2 1 1
39 57279 1 1 40 GLN HB3 H 26.517 4.029 6.962 1.00 . A A . 40 GLN HB3 1 1
39 57280 1 1 40 GLN HE21 H 24.622 2.496 10.581 1.00 . A A . 40 GLN HE21 1 1
39 57281 1 1 40 GLN HE22 H 24.509 1.371 9.252 1.00 . A A . 40 GLN HE22 1 1
39 57282 1 1 40 GLN HG2 H 23.992 3.623 6.781 1.00 . A A . 40 GLN HG2 1 1
39 57283 1 1 40 GLN HG3 H 24.353 1.940 7.167 1.00 . A A . 40 GLN HG3 1 1
39 57284 1 1 40 GLN N N 24.992 2.193 4.545 1.00 . A A . 40 GLN N 1 1
39 57285 1 1 40 GLN NE2 N 24.605 2.306 9.591 1.00 . A A . 40 GLN NE2 1 1
39 57286 1 1 40 GLN O O 28.390 3.406 5.016 1.00 . A A . 40 GLN O 1 1
39 57287 1 1 40 GLN OE1 O 24.850 4.455 9.129 1.00 . A A . 40 GLN OE1 1 1
39 57288 1 1 41 GLY C C 29.449 0.599 3.615 1.00 . A A . 41 GLY C 1 1
39 57289 1 1 41 GLY CA C 28.791 1.733 2.856 1.00 . A A . 41 GLY CA 1 1
39 57290 1 1 41 GLY H H 26.670 1.664 3.051 1.00 . A A . 41 GLY H 1 1
39 57291 1 1 41 GLY HA2 H 28.644 1.424 1.825 1.00 . A A . 41 GLY HA2 1 1
39 57292 1 1 41 GLY HA3 H 29.450 2.604 2.878 1.00 . A A . 41 GLY HA3 1 1
39 57293 1 1 41 GLY N N 27.502 2.082 3.440 1.00 . A A . 41 GLY N 1 1
39 57294 1 1 41 GLY O O 30.632 0.327 3.446 1.00 . A A . 41 GLY O 1 1
39 57295 1 1 42 LEU C C 29.039 -2.440 4.460 1.00 . A A . 42 LEU C 1 1
39 57296 1 1 42 LEU CA C 29.194 -1.159 5.272 1.00 . A A . 42 LEU CA 1 1
39 57297 1 1 42 LEU CB C 28.407 -1.251 6.578 1.00 . A A . 42 LEU CB 1 1
39 57298 1 1 42 LEU CD1 C 27.361 -0.115 8.539 1.00 . A A . 42 LEU CD1 1 1
39 57299 1 1 42 LEU CD2 C 29.763 0.190 8.083 1.00 . A A . 42 LEU CD2 1 1
39 57300 1 1 42 LEU CG C 28.423 0.004 7.457 1.00 . A A . 42 LEU CG 1 1
39 57301 1 1 42 LEU H H 27.697 0.183 4.589 1.00 . A A . 42 LEU H 1 1
39 57302 1 1 42 LEU HA H 30.245 -0.993 5.493 1.00 . A A . 42 LEU HA 1 1
39 57303 1 1 42 LEU HB2 H 27.370 -1.459 6.328 1.00 . A A . 42 LEU HB2 1 1
39 57304 1 1 42 LEU HB3 H 28.792 -2.078 7.159 1.00 . A A . 42 LEU HB3 1 1
39 57305 1 1 42 LEU HD11 H 27.403 0.766 9.183 1.00 . A A . 42 LEU HD11 1 1
39 57306 1 1 42 LEU HD12 H 27.549 -1.009 9.138 1.00 . A A . 42 LEU HD12 1 1
39 57307 1 1 42 LEU HD13 H 26.382 -0.173 8.072 1.00 . A A . 42 LEU HD13 1 1
39 57308 1 1 42 LEU HD21 H 30.035 -0.697 8.660 1.00 . A A . 42 LEU HD21 1 1
39 57309 1 1 42 LEU HD22 H 29.737 1.054 8.746 1.00 . A A . 42 LEU HD22 1 1
39 57310 1 1 42 LEU HD23 H 30.508 0.362 7.307 1.00 . A A . 42 LEU HD23 1 1
39 57311 1 1 42 LEU HG H 28.202 0.874 6.844 1.00 . A A . 42 LEU HG 1 1
39 57312 1 1 42 LEU N N 28.684 -0.061 4.472 1.00 . A A . 42 LEU N 1 1
39 57313 1 1 42 LEU O O 27.974 -3.046 4.439 1.00 . A A . 42 LEU O 1 1
39 57314 1 1 43 ASP C C 29.652 -5.245 3.716 1.00 . A A . 43 ASP C 1 1
39 57315 1 1 43 ASP CA C 30.055 -4.012 2.914 1.00 . A A . 43 ASP CA 1 1
39 57316 1 1 43 ASP CB C 31.418 -4.271 2.266 1.00 . A A . 43 ASP CB 1 1
39 57317 1 1 43 ASP CG C 31.648 -3.420 1.036 1.00 . A A . 43 ASP CG 1 1
39 57318 1 1 43 ASP H H 30.946 -2.287 3.808 1.00 . A A . 43 ASP H 1 1
39 57319 1 1 43 ASP HA H 29.311 -3.857 2.131 1.00 . A A . 43 ASP HA 1 1
39 57320 1 1 43 ASP HB2 H 32.202 -4.083 2.994 1.00 . A A . 43 ASP HB2 1 1
39 57321 1 1 43 ASP HB3 H 31.465 -5.321 1.967 1.00 . A A . 43 ASP HB3 1 1
39 57322 1 1 43 ASP N N 30.095 -2.827 3.768 1.00 . A A . 43 ASP N 1 1
39 57323 1 1 43 ASP O O 30.211 -5.541 4.769 1.00 . A A . 43 ASP O 1 1
39 57324 1 1 43 ASP OD1 O 30.785 -3.425 0.132 1.00 . A A . 43 ASP OD1 1 1
39 57325 1 1 43 ASP OD2 O 32.719 -2.785 0.948 1.00 . A A . 43 ASP OD2 1 1
39 57326 1 1 44 GLY C C 27.179 -6.971 4.946 1.00 . A A . 44 GLY C 1 1
39 57327 1 1 44 GLY CA C 28.212 -7.187 3.858 1.00 . A A . 44 GLY CA 1 1
39 57328 1 1 44 GLY H H 28.203 -5.667 2.343 1.00 . A A . 44 GLY H 1 1
39 57329 1 1 44 GLY HA2 H 27.785 -7.852 3.104 1.00 . A A . 44 GLY HA2 1 1
39 57330 1 1 44 GLY HA3 H 29.079 -7.681 4.304 1.00 . A A . 44 GLY HA3 1 1
39 57331 1 1 44 GLY N N 28.663 -5.966 3.210 1.00 . A A . 44 GLY N 1 1
39 57332 1 1 44 GLY O O 26.534 -7.936 5.376 1.00 . A A . 44 GLY O 1 1
39 57333 1 1 45 TRP C C 24.690 -5.046 5.744 1.00 . A A . 45 TRP C 1 1
39 57334 1 1 45 TRP CA C 25.996 -5.440 6.406 1.00 . A A . 45 TRP CA 1 1
39 57335 1 1 45 TRP CB C 26.518 -4.290 7.246 1.00 . A A . 45 TRP CB 1 1
39 57336 1 1 45 TRP CD1 C 28.942 -4.542 8.027 1.00 . A A . 45 TRP CD1 1 1
39 57337 1 1 45 TRP CD2 C 27.445 -5.442 9.400 1.00 . A A . 45 TRP CD2 1 1
39 57338 1 1 45 TRP CE2 C 28.745 -5.634 9.951 1.00 . A A . 45 TRP CE2 1 1
39 57339 1 1 45 TRP CE3 C 26.334 -5.940 10.098 1.00 . A A . 45 TRP CE3 1 1
39 57340 1 1 45 TRP CG C 27.604 -4.721 8.169 1.00 . A A . 45 TRP CG 1 1
39 57341 1 1 45 TRP CH2 C 27.839 -6.775 11.845 1.00 . A A . 45 TRP CH2 1 1
39 57342 1 1 45 TRP CZ2 C 28.953 -6.299 11.171 1.00 . A A . 45 TRP CZ2 1 1
39 57343 1 1 45 TRP CZ3 C 26.533 -6.600 11.322 1.00 . A A . 45 TRP CZ3 1 1
39 57344 1 1 45 TRP H H 27.523 -4.958 5.017 1.00 . A A . 45 TRP H 1 1
39 57345 1 1 45 TRP HA H 25.832 -6.309 7.038 1.00 . A A . 45 TRP HA 1 1
39 57346 1 1 45 TRP HB2 H 26.894 -3.520 6.591 1.00 . A A . 45 TRP HB2 1 1
39 57347 1 1 45 TRP HB3 H 25.702 -3.866 7.818 1.00 . A A . 45 TRP HB3 1 1
39 57348 1 1 45 TRP HD1 H 29.409 -4.038 7.184 1.00 . A A . 45 TRP HD1 1 1
39 57349 1 1 45 TRP HE1 H 30.655 -5.009 9.173 1.00 . A A . 45 TRP HE1 1 1
39 57350 1 1 45 TRP HE3 H 25.346 -5.802 9.705 1.00 . A A . 45 TRP HE3 1 1
39 57351 1 1 45 TRP HH2 H 27.954 -7.283 12.782 1.00 . A A . 45 TRP HH2 1 1
39 57352 1 1 45 TRP HZ2 H 29.945 -6.428 11.572 1.00 . A A . 45 TRP HZ2 1 1
39 57353 1 1 45 TRP HZ3 H 25.682 -6.969 11.869 1.00 . A A . 45 TRP HZ3 1 1
39 57354 1 1 45 TRP N N 26.986 -5.740 5.389 1.00 . A A . 45 TRP N 1 1
39 57355 1 1 45 TRP NE1 N 29.634 -5.062 9.078 1.00 . A A . 45 TRP NE1 1 1
39 57356 1 1 45 TRP O O 24.661 -4.215 4.850 1.00 . A A . 45 TRP O 1 1
39 57357 1 1 46 TRP C C 21.361 -4.768 6.547 1.00 . A A . 46 TRP C 1 1
39 57358 1 1 46 TRP CA C 22.300 -5.426 5.547 1.00 . A A . 46 TRP CA 1 1
39 57359 1 1 46 TRP CB C 21.714 -6.752 5.045 1.00 . A A . 46 TRP CB 1 1
39 57360 1 1 46 TRP CD1 C 23.684 -6.974 3.367 1.00 . A A . 46 TRP CD1 1 1
39 57361 1 1 46 TRP CD2 C 22.304 -8.719 3.353 1.00 . A A . 46 TRP CD2 1 1
39 57362 1 1 46 TRP CE2 C 23.343 -8.936 2.398 1.00 . A A . 46 TRP CE2 1 1
39 57363 1 1 46 TRP CE3 C 21.305 -9.703 3.500 1.00 . A A . 46 TRP CE3 1 1
39 57364 1 1 46 TRP CG C 22.553 -7.436 3.966 1.00 . A A . 46 TRP CG 1 1
39 57365 1 1 46 TRP CH2 C 22.424 -11.070 1.779 1.00 . A A . 46 TRP CH2 1 1
39 57366 1 1 46 TRP CZ2 C 23.411 -10.104 1.609 1.00 . A A . 46 TRP CZ2 1 1
39 57367 1 1 46 TRP CZ3 C 21.377 -10.885 2.724 1.00 . A A . 46 TRP CZ3 1 1
39 57368 1 1 46 TRP H H 23.673 -6.361 6.902 1.00 . A A . 46 TRP H 1 1
39 57369 1 1 46 TRP HA H 22.420 -4.757 4.697 1.00 . A A . 46 TRP HA 1 1
39 57370 1 1 46 TRP HB2 H 21.620 -7.434 5.889 1.00 . A A . 46 TRP HB2 1 1
39 57371 1 1 46 TRP HB3 H 20.719 -6.563 4.645 1.00 . A A . 46 TRP HB3 1 1
39 57372 1 1 46 TRP HD1 H 24.152 -6.024 3.607 1.00 . A A . 46 TRP HD1 1 1
39 57373 1 1 46 TRP HE1 H 24.993 -7.672 1.874 1.00 . A A . 46 TRP HE1 1 1
39 57374 1 1 46 TRP HE3 H 20.498 -9.555 4.187 1.00 . A A . 46 TRP HE3 1 1
39 57375 1 1 46 TRP HH2 H 22.442 -11.975 1.183 1.00 . A A . 46 TRP HH2 1 1
39 57376 1 1 46 TRP HZ2 H 24.210 -10.244 0.892 1.00 . A A . 46 TRP HZ2 1 1
39 57377 1 1 46 TRP HZ3 H 20.623 -11.647 2.842 1.00 . A A . 46 TRP HZ3 1 1
39 57378 1 1 46 TRP N N 23.602 -5.663 6.164 1.00 . A A . 46 TRP N 1 1
39 57379 1 1 46 TRP NE1 N 24.162 -7.841 2.435 1.00 . A A . 46 TRP NE1 1 1
39 57380 1 1 46 TRP O O 21.183 -5.266 7.648 1.00 . A A . 46 TRP O 1 1
39 57381 1 1 47 LEU C C 18.541 -3.698 7.014 1.00 . A A . 47 LEU C 1 1
39 57382 1 1 47 LEU CA C 19.842 -2.935 7.030 1.00 . A A . 47 LEU CA 1 1
39 57383 1 1 47 LEU CB C 19.593 -1.522 6.507 1.00 . A A . 47 LEU CB 1 1
39 57384 1 1 47 LEU CD1 C 19.063 -0.502 8.763 1.00 . A A . 47 LEU CD1 1 1
39 57385 1 1 47 LEU CD2 C 18.513 0.726 6.666 1.00 . A A . 47 LEU CD2 1 1
39 57386 1 1 47 LEU CG C 18.630 -0.649 7.317 1.00 . A A . 47 LEU CG 1 1
39 57387 1 1 47 LEU H H 20.926 -3.289 5.233 1.00 . A A . 47 LEU H 1 1
39 57388 1 1 47 LEU HA H 20.230 -2.895 8.049 1.00 . A A . 47 LEU HA 1 1
39 57389 1 1 47 LEU HB2 H 20.541 -1.005 6.458 1.00 . A A . 47 LEU HB2 1 1
39 57390 1 1 47 LEU HB3 H 19.207 -1.608 5.491 1.00 . A A . 47 LEU HB3 1 1
39 57391 1 1 47 LEU HD11 H 20.095 -0.150 8.805 1.00 . A A . 47 LEU HD11 1 1
39 57392 1 1 47 LEU HD12 H 18.985 -1.464 9.268 1.00 . A A . 47 LEU HD12 1 1
39 57393 1 1 47 LEU HD13 H 18.413 0.207 9.266 1.00 . A A . 47 LEU HD13 1 1
39 57394 1 1 47 LEU HD21 H 17.790 1.326 7.210 1.00 . A A . 47 LEU HD21 1 1
39 57395 1 1 47 LEU HD22 H 18.180 0.621 5.640 1.00 . A A . 47 LEU HD22 1 1
39 57396 1 1 47 LEU HD23 H 19.486 1.223 6.675 1.00 . A A . 47 LEU HD23 1 1
39 57397 1 1 47 LEU HG H 17.657 -1.122 7.298 1.00 . A A . 47 LEU HG 1 1
39 57398 1 1 47 LEU N N 20.775 -3.644 6.169 1.00 . A A . 47 LEU N 1 1
39 57399 1 1 47 LEU O O 17.926 -3.851 5.962 1.00 . A A . 47 LEU O 1 1
39 57400 1 1 48 CYS C C 16.050 -4.368 9.438 1.00 . A A . 48 CYS C 1 1
39 57401 1 1 48 CYS CA C 16.858 -4.888 8.276 1.00 . A A . 48 CYS CA 1 1
39 57402 1 1 48 CYS CB C 17.118 -6.393 8.452 1.00 . A A . 48 CYS CB 1 1
39 57403 1 1 48 CYS H H 18.666 -4.029 9.016 1.00 . A A . 48 CYS H 1 1
39 57404 1 1 48 CYS HA H 16.281 -4.730 7.370 1.00 . A A . 48 CYS HA 1 1
39 57405 1 1 48 CYS HB2 H 17.454 -6.580 9.474 1.00 . A A . 48 CYS HB2 1 1
39 57406 1 1 48 CYS HB3 H 16.184 -6.933 8.309 1.00 . A A . 48 CYS HB3 1 1
39 57407 1 1 48 CYS HG H 19.379 -6.272 7.737 1.00 . A A . 48 CYS HG 1 1
39 57408 1 1 48 CYS N N 18.115 -4.174 8.168 1.00 . A A . 48 CYS N 1 1
39 57409 1 1 48 CYS O O 16.529 -3.570 10.241 1.00 . A A . 48 CYS O 1 1
39 57410 1 1 48 CYS SG S 18.362 -7.049 7.311 1.00 . A A . 48 CYS SG 1 1
39 57411 1 1 49 SER C C 13.338 -5.743 11.193 1.00 . A A . 49 SER C 1 1
39 57412 1 1 49 SER CA C 13.929 -4.460 10.609 1.00 . A A . 49 SER CA 1 1
39 57413 1 1 49 SER CB C 12.863 -3.486 10.108 1.00 . A A . 49 SER CB 1 1
39 57414 1 1 49 SER H H 14.463 -5.455 8.806 1.00 . A A . 49 SER H 1 1
39 57415 1 1 49 SER HA H 14.506 -3.969 11.386 1.00 . A A . 49 SER HA 1 1
39 57416 1 1 49 SER HB2 H 12.838 -2.629 10.770 1.00 . A A . 49 SER HB2 1 1
39 57417 1 1 49 SER HB3 H 13.148 -3.135 9.119 1.00 . A A . 49 SER HB3 1 1
39 57418 1 1 49 SER HG H 10.951 -3.394 9.763 1.00 . A A . 49 SER HG 1 1
39 57419 1 1 49 SER N N 14.816 -4.824 9.524 1.00 . A A . 49 SER N 1 1
39 57420 1 1 49 SER O O 12.882 -6.620 10.457 1.00 . A A . 49 SER O 1 1
39 57421 1 1 49 SER OG O 11.575 -4.069 10.045 1.00 . A A . 49 SER OG 1 1
39 57422 1 1 50 LEU C C 12.389 -6.594 14.551 1.00 . A A . 50 LEU C 1 1
39 57423 1 1 50 LEU CA C 12.960 -7.069 13.224 1.00 . A A . 50 LEU CA 1 1
39 57424 1 1 50 LEU CB C 14.130 -8.021 13.479 1.00 . A A . 50 LEU CB 1 1
39 57425 1 1 50 LEU CD1 C 13.933 -10.495 13.301 1.00 . A A . 50 LEU CD1 1 1
39 57426 1 1 50 LEU CD2 C 14.545 -9.477 15.484 1.00 . A A . 50 LEU CD2 1 1
39 57427 1 1 50 LEU CG C 13.738 -9.319 14.199 1.00 . A A . 50 LEU CG 1 1
39 57428 1 1 50 LEU H H 13.851 -5.133 13.064 1.00 . A A . 50 LEU H 1 1
39 57429 1 1 50 LEU HA H 12.188 -7.575 12.644 1.00 . A A . 50 LEU HA 1 1
39 57430 1 1 50 LEU HB2 H 14.589 -8.269 12.526 1.00 . A A . 50 LEU HB2 1 1
39 57431 1 1 50 LEU HB3 H 14.868 -7.498 14.089 1.00 . A A . 50 LEU HB3 1 1
39 57432 1 1 50 LEU HD11 H 13.530 -11.383 13.790 1.00 . A A . 50 LEU HD11 1 1
39 57433 1 1 50 LEU HD12 H 14.994 -10.634 13.098 1.00 . A A . 50 LEU HD12 1 1
39 57434 1 1 50 LEU HD13 H 13.394 -10.322 12.365 1.00 . A A . 50 LEU HD13 1 1
39 57435 1 1 50 LEU HD21 H 14.267 -10.405 15.985 1.00 . A A . 50 LEU HD21 1 1
39 57436 1 1 50 LEU HD22 H 14.340 -8.635 16.150 1.00 . A A . 50 LEU HD22 1 1
39 57437 1 1 50 LEU HD23 H 15.615 -9.497 15.253 1.00 . A A . 50 LEU HD23 1 1
39 57438 1 1 50 LEU HG H 12.686 -9.272 14.456 1.00 . A A . 50 LEU HG 1 1
39 57439 1 1 50 LEU N N 13.429 -5.882 12.507 1.00 . A A . 50 LEU N 1 1
39 57440 1 1 50 LEU O O 12.984 -5.741 15.194 1.00 . A A . 50 LEU O 1 1
39 57441 1 1 51 HIS C C 10.281 -5.156 16.212 1.00 . A A . 51 HIS C 1 1
39 57442 1 1 51 HIS CA C 10.504 -6.681 16.146 1.00 . A A . 51 HIS CA 1 1
39 57443 1 1 51 HIS CB C 11.270 -7.145 17.406 1.00 . A A . 51 HIS CB 1 1
39 57444 1 1 51 HIS CD2 C 10.804 -9.638 16.834 1.00 . A A . 51 HIS CD2 1 1
39 57445 1 1 51 HIS CE1 C 12.072 -10.570 18.283 1.00 . A A . 51 HIS CE1 1 1
39 57446 1 1 51 HIS CG C 11.401 -8.629 17.528 1.00 . A A . 51 HIS CG 1 1
39 57447 1 1 51 HIS H H 10.763 -7.767 14.319 1.00 . A A . 51 HIS H 1 1
39 57448 1 1 51 HIS HA H 9.529 -7.166 16.152 1.00 . A A . 51 HIS HA 1 1
39 57449 1 1 51 HIS HB2 H 12.268 -6.704 17.400 1.00 . A A . 51 HIS HB2 1 1
39 57450 1 1 51 HIS HB3 H 10.741 -6.789 18.288 1.00 . A A . 51 HIS HB3 1 1
39 57451 1 1 51 HIS HD1 H 12.811 -8.801 19.115 1.00 . A A . 51 HIS HD1 1 1
39 57452 1 1 51 HIS HD2 H 10.110 -9.507 16.021 1.00 . A A . 51 HIS HD2 1 1
39 57453 1 1 51 HIS HE1 H 12.597 -11.313 18.869 1.00 . A A . 51 HIS HE1 1 1
39 57454 1 1 51 HIS N N 11.210 -7.087 14.912 1.00 . A A . 51 HIS N 1 1
39 57455 1 1 51 HIS ND1 N 12.210 -9.255 18.442 1.00 . A A . 51 HIS ND1 1 1
39 57456 1 1 51 HIS NE2 N 11.227 -10.858 17.318 1.00 . A A . 51 HIS NE2 1 1
39 57457 1 1 51 HIS O O 10.216 -4.577 17.289 1.00 . A A . 51 HIS O 1 1
39 57458 1 1 52 GLY C C 11.225 -2.261 15.275 1.00 . A A . 52 GLY C 1 1
39 57459 1 1 52 GLY CA C 9.968 -3.076 15.003 1.00 . A A . 52 GLY CA 1 1
39 57460 1 1 52 GLY H H 10.237 -5.023 14.184 1.00 . A A . 52 GLY H 1 1
39 57461 1 1 52 GLY HA2 H 9.584 -2.811 14.023 1.00 . A A . 52 GLY HA2 1 1
39 57462 1 1 52 GLY HA3 H 9.223 -2.797 15.750 1.00 . A A . 52 GLY HA3 1 1
39 57463 1 1 52 GLY N N 10.168 -4.515 15.050 1.00 . A A . 52 GLY N 1 1
39 57464 1 1 52 GLY O O 11.152 -1.044 15.410 1.00 . A A . 52 GLY O 1 1
39 57465 1 1 53 ARG C C 14.438 -2.407 14.300 1.00 . A A . 53 ARG C 1 1
39 57466 1 1 53 ARG CA C 13.651 -2.263 15.580 1.00 . A A . 53 ARG CA 1 1
39 57467 1 1 53 ARG CB C 14.371 -2.961 16.743 1.00 . A A . 53 ARG CB 1 1
39 57468 1 1 53 ARG CD C 16.581 -1.741 17.042 1.00 . A A . 53 ARG CD 1 1
39 57469 1 1 53 ARG CG C 15.219 -2.055 17.643 1.00 . A A . 53 ARG CG 1 1
39 57470 1 1 53 ARG CZ C 18.737 -0.781 17.820 1.00 . A A . 53 ARG CZ 1 1
39 57471 1 1 53 ARG H H 12.393 -3.924 15.194 1.00 . A A . 53 ARG H 1 1
39 57472 1 1 53 ARG HA H 13.493 -1.213 15.811 1.00 . A A . 53 ARG HA 1 1
39 57473 1 1 53 ARG HB2 H 13.616 -3.437 17.367 1.00 . A A . 53 ARG HB2 1 1
39 57474 1 1 53 ARG HB3 H 15.006 -3.753 16.342 1.00 . A A . 53 ARG HB3 1 1
39 57475 1 1 53 ARG HD2 H 17.036 -2.670 16.699 1.00 . A A . 53 ARG HD2 1 1
39 57476 1 1 53 ARG HD3 H 16.456 -1.073 16.196 1.00 . A A . 53 ARG HD3 1 1
39 57477 1 1 53 ARG HE H 17.083 -0.944 18.943 1.00 . A A . 53 ARG HE 1 1
39 57478 1 1 53 ARG HG2 H 14.684 -1.127 17.831 1.00 . A A . 53 ARG HG2 1 1
39 57479 1 1 53 ARG HG3 H 15.378 -2.570 18.593 1.00 . A A . 53 ARG HG3 1 1
39 57480 1 1 53 ARG HH11 H 18.842 -1.311 15.883 1.00 . A A . 53 ARG HH11 1 1
39 57481 1 1 53 ARG HH12 H 20.323 -0.690 16.582 1.00 . A A . 53 ARG HH12 1 1
39 57482 1 1 53 ARG HH21 H 18.995 -0.138 19.701 1.00 . A A . 53 ARG HH21 1 1
39 57483 1 1 53 ARG HH22 H 20.394 -0.034 18.655 1.00 . A A . 53 ARG HH22 1 1
39 57484 1 1 53 ARG N N 12.374 -2.920 15.335 1.00 . A A . 53 ARG N 1 1
39 57485 1 1 53 ARG NE N 17.466 -1.113 18.027 1.00 . A A . 53 ARG NE 1 1
39 57486 1 1 53 ARG NH1 N 19.341 -0.941 16.674 1.00 . A A . 53 ARG NH1 1 1
39 57487 1 1 53 ARG NH2 N 19.414 -0.271 18.804 1.00 . A A . 53 ARG NH2 1 1
39 57488 1 1 53 ARG O O 14.405 -3.449 13.667 1.00 . A A . 53 ARG O 1 1
39 57489 1 1 54 GLN C C 17.397 -1.511 13.055 1.00 . A A . 54 GLN C 1 1
39 57490 1 1 54 GLN CA C 15.931 -1.366 12.691 1.00 . A A . 54 GLN CA 1 1
39 57491 1 1 54 GLN CB C 15.731 -0.060 11.926 1.00 . A A . 54 GLN CB 1 1
39 57492 1 1 54 GLN CD C 14.700 1.088 9.940 1.00 . A A . 54 GLN CD 1 1
39 57493 1 1 54 GLN CG C 14.935 -0.225 10.663 1.00 . A A . 54 GLN CG 1 1
39 57494 1 1 54 GLN H H 15.108 -0.514 14.459 1.00 . A A . 54 GLN H 1 1
39 57495 1 1 54 GLN HA H 15.640 -2.202 12.061 1.00 . A A . 54 GLN HA 1 1
39 57496 1 1 54 GLN HB2 H 15.213 0.644 12.566 1.00 . A A . 54 GLN HB2 1 1
39 57497 1 1 54 GLN HB3 H 16.713 0.346 11.675 1.00 . A A . 54 GLN HB3 1 1
39 57498 1 1 54 GLN HE21 H 15.623 2.717 9.243 1.00 . A A . 54 GLN HE21 1 1
39 57499 1 1 54 GLN HE22 H 16.655 1.546 10.029 1.00 . A A . 54 GLN HE22 1 1
39 57500 1 1 54 GLN HG2 H 15.467 -0.902 10.004 1.00 . A A . 54 GLN HG2 1 1
39 57501 1 1 54 GLN HG3 H 13.971 -0.664 10.912 1.00 . A A . 54 GLN HG3 1 1
39 57502 1 1 54 GLN N N 15.123 -1.353 13.906 1.00 . A A . 54 GLN N 1 1
39 57503 1 1 54 GLN NE2 N 15.744 1.839 9.718 1.00 . A A . 54 GLN NE2 1 1
39 57504 1 1 54 GLN O O 17.823 -1.020 14.096 1.00 . A A . 54 GLN O 1 1
39 57505 1 1 54 GLN OE1 O 13.578 1.416 9.596 1.00 . A A . 54 GLN OE1 1 1
39 57506 1 1 55 GLY C C 20.323 -3.055 11.341 1.00 . A A . 55 GLY C 1 1
39 57507 1 1 55 GLY CA C 19.600 -2.266 12.413 1.00 . A A . 55 GLY CA 1 1
39 57508 1 1 55 GLY H H 17.774 -2.582 11.356 1.00 . A A . 55 GLY H 1 1
39 57509 1 1 55 GLY HA2 H 20.024 -1.269 12.461 1.00 . A A . 55 GLY HA2 1 1
39 57510 1 1 55 GLY HA3 H 19.768 -2.744 13.380 1.00 . A A . 55 GLY HA3 1 1
39 57511 1 1 55 GLY N N 18.170 -2.155 12.192 1.00 . A A . 55 GLY N 1 1
39 57512 1 1 55 GLY O O 19.680 -3.665 10.480 1.00 . A A . 55 GLY O 1 1
39 57513 1 1 56 ILE C C 22.533 -5.237 10.828 1.00 . A A . 56 ILE C 1 1
39 57514 1 1 56 ILE CA C 22.463 -3.770 10.414 1.00 . A A . 56 ILE CA 1 1
39 57515 1 1 56 ILE CB C 23.902 -3.161 10.275 1.00 . A A . 56 ILE CB 1 1
39 57516 1 1 56 ILE CD1 C 26.110 -2.765 11.568 1.00 . A A . 56 ILE CD1 1 1
39 57517 1 1 56 ILE CG1 C 24.681 -3.289 11.604 1.00 . A A . 56 ILE CG1 1 1
39 57518 1 1 56 ILE CG2 C 23.793 -1.682 9.860 1.00 . A A . 56 ILE CG2 1 1
39 57519 1 1 56 ILE H H 22.125 -2.531 12.134 1.00 . A A . 56 ILE H 1 1
39 57520 1 1 56 ILE HA H 21.980 -3.712 9.446 1.00 . A A . 56 ILE HA 1 1
39 57521 1 1 56 ILE HB H 24.445 -3.702 9.489 1.00 . A A . 56 ILE HB 1 1
39 57522 1 1 56 ILE HD11 H 26.627 -3.140 10.683 1.00 . A A . 56 ILE HD11 1 1
39 57523 1 1 56 ILE HD12 H 26.102 -1.676 11.557 1.00 . A A . 56 ILE HD12 1 1
39 57524 1 1 56 ILE HD13 H 26.631 -3.112 12.459 1.00 . A A . 56 ILE HD13 1 1
39 57525 1 1 56 ILE HG12 H 24.147 -2.747 12.371 1.00 . A A . 56 ILE HG12 1 1
39 57526 1 1 56 ILE HG13 H 24.712 -4.340 11.886 1.00 . A A . 56 ILE HG13 1 1
39 57527 1 1 56 ILE HG21 H 23.078 -1.583 9.044 1.00 . A A . 56 ILE HG21 1 1
39 57528 1 1 56 ILE HG22 H 23.454 -1.090 10.706 1.00 . A A . 56 ILE HG22 1 1
39 57529 1 1 56 ILE HG23 H 24.769 -1.321 9.528 1.00 . A A . 56 ILE HG23 1 1
39 57530 1 1 56 ILE N N 21.646 -3.040 11.377 1.00 . A A . 56 ILE N 1 1
39 57531 1 1 56 ILE O O 22.305 -5.586 11.986 1.00 . A A . 56 ILE O 1 1
39 57532 1 1 57 VAL C C 23.981 -8.103 9.211 1.00 . A A . 57 VAL C 1 1
39 57533 1 1 57 VAL CA C 22.854 -7.535 10.069 1.00 . A A . 57 VAL CA 1 1
39 57534 1 1 57 VAL CB C 21.531 -8.189 9.595 1.00 . A A . 57 VAL CB 1 1
39 57535 1 1 57 VAL CG1 C 21.586 -9.692 9.643 1.00 . A A . 57 VAL CG1 1 1
39 57536 1 1 57 VAL CG2 C 20.341 -7.659 10.403 1.00 . A A . 57 VAL CG2 1 1
39 57537 1 1 57 VAL H H 22.928 -5.739 8.921 1.00 . A A . 57 VAL H 1 1
39 57538 1 1 57 VAL HA H 23.013 -7.754 11.118 1.00 . A A . 57 VAL HA 1 1
39 57539 1 1 57 VAL HB H 21.393 -7.926 8.574 1.00 . A A . 57 VAL HB 1 1
39 57540 1 1 57 VAL HG11 H 20.599 -10.100 9.444 1.00 . A A . 57 VAL HG11 1 1
39 57541 1 1 57 VAL HG12 H 22.283 -10.064 8.891 1.00 . A A . 57 VAL HG12 1 1
39 57542 1 1 57 VAL HG13 H 21.909 -10.010 10.628 1.00 . A A . 57 VAL HG13 1 1
39 57543 1 1 57 VAL HG21 H 20.546 -7.772 11.467 1.00 . A A . 57 VAL HG21 1 1
39 57544 1 1 57 VAL HG22 H 20.196 -6.603 10.185 1.00 . A A . 57 VAL HG22 1 1
39 57545 1 1 57 VAL HG23 H 19.441 -8.207 10.137 1.00 . A A . 57 VAL HG23 1 1
39 57546 1 1 57 VAL N N 22.807 -6.091 9.860 1.00 . A A . 57 VAL N 1 1
39 57547 1 1 57 VAL O O 24.118 -7.713 8.056 1.00 . A A . 57 VAL O 1 1
39 57548 1 1 58 PRO C C 25.129 -10.574 7.823 1.00 . A A . 58 PRO C 1 1
39 57549 1 1 58 PRO CA C 25.782 -9.687 8.891 1.00 . A A . 58 PRO CA 1 1
39 57550 1 1 58 PRO CB C 26.602 -10.498 9.900 1.00 . A A . 58 PRO CB 1 1
39 57551 1 1 58 PRO CD C 24.741 -9.644 11.086 1.00 . A A . 58 PRO CD 1 1
39 57552 1 1 58 PRO CG C 25.637 -10.839 10.969 1.00 . A A . 58 PRO CG 1 1
39 57553 1 1 58 PRO HA H 26.410 -8.927 8.414 1.00 . A A . 58 PRO HA 1 1
39 57554 1 1 58 PRO HB2 H 27.013 -11.395 9.437 1.00 . A A . 58 PRO HB2 1 1
39 57555 1 1 58 PRO HB3 H 27.403 -9.880 10.308 1.00 . A A . 58 PRO HB3 1 1
39 57556 1 1 58 PRO HD2 H 23.727 -9.938 11.340 1.00 . A A . 58 PRO HD2 1 1
39 57557 1 1 58 PRO HD3 H 25.122 -8.937 11.810 1.00 . A A . 58 PRO HD3 1 1
39 57558 1 1 58 PRO HG2 H 25.057 -11.712 10.684 1.00 . A A . 58 PRO HG2 1 1
39 57559 1 1 58 PRO HG3 H 26.155 -11.015 11.909 1.00 . A A . 58 PRO HG3 1 1
39 57560 1 1 58 PRO N N 24.769 -9.056 9.734 1.00 . A A . 58 PRO N 1 1
39 57561 1 1 58 PRO O O 24.554 -11.621 8.128 1.00 . A A . 58 PRO O 1 1
39 57562 1 1 59 GLY C C 25.054 -12.310 5.322 1.00 . A A . 59 GLY C 1 1
39 57563 1 1 59 GLY CA C 24.573 -10.878 5.474 1.00 . A A . 59 GLY CA 1 1
39 57564 1 1 59 GLY H H 25.678 -9.268 6.352 1.00 . A A . 59 GLY H 1 1
39 57565 1 1 59 GLY HA2 H 23.494 -10.888 5.637 1.00 . A A . 59 GLY HA2 1 1
39 57566 1 1 59 GLY HA3 H 24.775 -10.344 4.548 1.00 . A A . 59 GLY HA3 1 1
39 57567 1 1 59 GLY N N 25.204 -10.153 6.571 1.00 . A A . 59 GLY N 1 1
39 57568 1 1 59 GLY O O 24.342 -13.155 4.801 1.00 . A A . 59 GLY O 1 1
39 57569 1 1 60 ASN C C 25.951 -14.959 6.630 1.00 . A A . 60 ASN C 1 1
39 57570 1 1 60 ASN CA C 26.784 -13.967 5.793 1.00 . A A . 60 ASN CA 1 1
39 57571 1 1 60 ASN CB C 28.234 -13.971 6.299 1.00 . A A . 60 ASN CB 1 1
39 57572 1 1 60 ASN CG C 29.128 -14.902 5.505 1.00 . A A . 60 ASN CG 1 1
39 57573 1 1 60 ASN H H 26.779 -11.878 6.282 1.00 . A A . 60 ASN H 1 1
39 57574 1 1 60 ASN HA H 26.784 -14.304 4.760 1.00 . A A . 60 ASN HA 1 1
39 57575 1 1 60 ASN HB2 H 28.642 -12.971 6.223 1.00 . A A . 60 ASN HB2 1 1
39 57576 1 1 60 ASN HB3 H 28.244 -14.277 7.346 1.00 . A A . 60 ASN HB3 1 1
39 57577 1 1 60 ASN HD21 H 29.299 -16.769 4.833 1.00 . A A . 60 ASN HD21 1 1
39 57578 1 1 60 ASN HD22 H 27.847 -16.429 5.768 1.00 . A A . 60 ASN HD22 1 1
39 57579 1 1 60 ASN N N 26.237 -12.608 5.838 1.00 . A A . 60 ASN N 1 1
39 57580 1 1 60 ASN ND2 N 28.727 -16.134 5.360 1.00 . A A . 60 ASN ND2 1 1
39 57581 1 1 60 ASN O O 26.071 -16.173 6.466 1.00 . A A . 60 ASN O 1 1
39 57582 1 1 60 ASN OD1 O 30.162 -14.499 5.024 1.00 . A A . 60 ASN OD1 1 1
39 57583 1 1 61 ARG C C 22.780 -15.106 7.946 1.00 . A A . 61 ARG C 1 1
39 57584 1 1 61 ARG CA C 24.237 -15.277 8.347 1.00 . A A . 61 ARG CA 1 1
39 57585 1 1 61 ARG CB C 24.408 -14.909 9.826 1.00 . A A . 61 ARG CB 1 1
39 57586 1 1 61 ARG CD C 25.875 -14.825 11.858 1.00 . A A . 61 ARG CD 1 1
39 57587 1 1 61 ARG CG C 25.826 -15.101 10.360 1.00 . A A . 61 ARG CG 1 1
39 57588 1 1 61 ARG CZ C 27.580 -14.922 13.672 1.00 . A A . 61 ARG CZ 1 1
39 57589 1 1 61 ARG H H 25.028 -13.429 7.610 1.00 . A A . 61 ARG H 1 1
39 57590 1 1 61 ARG HA H 24.507 -16.316 8.209 1.00 . A A . 61 ARG HA 1 1
39 57591 1 1 61 ARG HB2 H 24.126 -13.869 9.960 1.00 . A A . 61 ARG HB2 1 1
39 57592 1 1 61 ARG HB3 H 23.733 -15.525 10.420 1.00 . A A . 61 ARG HB3 1 1
39 57593 1 1 61 ARG HD2 H 25.552 -13.799 12.046 1.00 . A A . 61 ARG HD2 1 1
39 57594 1 1 61 ARG HD3 H 25.197 -15.505 12.366 1.00 . A A . 61 ARG HD3 1 1
39 57595 1 1 61 ARG HE H 27.974 -15.235 11.729 1.00 . A A . 61 ARG HE 1 1
39 57596 1 1 61 ARG HG2 H 26.134 -16.130 10.178 1.00 . A A . 61 ARG HG2 1 1
39 57597 1 1 61 ARG HG3 H 26.504 -14.426 9.844 1.00 . A A . 61 ARG HG3 1 1
39 57598 1 1 61 ARG HH11 H 25.737 -14.541 14.377 1.00 . A A . 61 ARG HH11 1 1
39 57599 1 1 61 ARG HH12 H 27.015 -14.584 15.565 1.00 . A A . 61 ARG HH12 1 1
39 57600 1 1 61 ARG HH21 H 29.501 -15.333 13.281 1.00 . A A . 61 ARG HH21 1 1
39 57601 1 1 61 ARG HH22 H 29.108 -15.048 14.963 1.00 . A A . 61 ARG HH22 1 1
39 57602 1 1 61 ARG N N 25.101 -14.444 7.514 1.00 . A A . 61 ARG N 1 1
39 57603 1 1 61 ARG NE N 27.237 -15.010 12.391 1.00 . A A . 61 ARG NE 1 1
39 57604 1 1 61 ARG NH1 N 26.715 -14.661 14.611 1.00 . A A . 61 ARG NH1 1 1
39 57605 1 1 61 ARG NH2 N 28.823 -15.112 14.004 1.00 . A A . 61 ARG NH2 1 1
39 57606 1 1 61 ARG O O 21.878 -15.595 8.634 1.00 . A A . 61 ARG O 1 1
39 57607 1 1 62 LEU C C 20.896 -14.614 4.985 1.00 . A A . 62 LEU C 1 1
39 57608 1 1 62 LEU CA C 21.180 -14.133 6.395 1.00 . A A . 62 LEU CA 1 1
39 57609 1 1 62 LEU CB C 20.948 -12.625 6.460 1.00 . A A . 62 LEU CB 1 1
39 57610 1 1 62 LEU CD1 C 19.081 -12.649 8.150 1.00 . A A . 62 LEU CD1 1 1
39 57611 1 1 62 LEU CD2 C 19.382 -10.698 6.678 1.00 . A A . 62 LEU CD2 1 1
39 57612 1 1 62 LEU CG C 19.517 -12.200 6.797 1.00 . A A . 62 LEU CG 1 1
39 57613 1 1 62 LEU H H 23.310 -14.074 6.268 1.00 . A A . 62 LEU H 1 1
39 57614 1 1 62 LEU HA H 20.486 -14.627 7.061 1.00 . A A . 62 LEU HA 1 1
39 57615 1 1 62 LEU HB2 H 21.618 -12.208 7.206 1.00 . A A . 62 LEU HB2 1 1
39 57616 1 1 62 LEU HB3 H 21.207 -12.192 5.496 1.00 . A A . 62 LEU HB3 1 1
39 57617 1 1 62 LEU HD11 H 19.095 -13.727 8.194 1.00 . A A . 62 LEU HD11 1 1
39 57618 1 1 62 LEU HD12 H 18.064 -12.313 8.325 1.00 . A A . 62 LEU HD12 1 1
39 57619 1 1 62 LEU HD13 H 19.743 -12.238 8.918 1.00 . A A . 62 LEU HD13 1 1
39 57620 1 1 62 LEU HD21 H 18.426 -10.375 7.101 1.00 . A A . 62 LEU HD21 1 1
39 57621 1 1 62 LEU HD22 H 19.417 -10.415 5.632 1.00 . A A . 62 LEU HD22 1 1
39 57622 1 1 62 LEU HD23 H 20.195 -10.209 7.216 1.00 . A A . 62 LEU HD23 1 1
39 57623 1 1 62 LEU HG H 18.857 -12.657 6.081 1.00 . A A . 62 LEU HG 1 1
39 57624 1 1 62 LEU N N 22.539 -14.427 6.834 1.00 . A A . 62 LEU N 1 1
39 57625 1 1 62 LEU O O 21.757 -14.584 4.116 1.00 . A A . 62 LEU O 1 1
39 57626 1 1 63 LYS C C 18.052 -14.751 2.942 1.00 . A A . 63 LYS C 1 1
39 57627 1 1 63 LYS CA C 19.244 -15.515 3.433 1.00 . A A . 63 LYS CA 1 1
39 57628 1 1 63 LYS CB C 18.889 -17.000 3.477 1.00 . A A . 63 LYS CB 1 1
39 57629 1 1 63 LYS CD C 18.555 -19.079 2.058 1.00 . A A . 63 LYS CD 1 1
39 57630 1 1 63 LYS CE C 20.009 -19.451 1.838 1.00 . A A . 63 LYS CE 1 1
39 57631 1 1 63 LYS CG C 18.417 -17.561 2.131 1.00 . A A . 63 LYS CG 1 1
39 57632 1 1 63 LYS H H 18.990 -15.068 5.519 1.00 . A A . 63 LYS H 1 1
39 57633 1 1 63 LYS HA H 20.059 -15.362 2.733 1.00 . A A . 63 LYS HA 1 1
39 57634 1 1 63 LYS HB2 H 19.767 -17.543 3.793 1.00 . A A . 63 LYS HB2 1 1
39 57635 1 1 63 LYS HB3 H 18.106 -17.160 4.218 1.00 . A A . 63 LYS HB3 1 1
39 57636 1 1 63 LYS HD2 H 18.194 -19.522 2.987 1.00 . A A . 63 LYS HD2 1 1
39 57637 1 1 63 LYS HD3 H 17.957 -19.449 1.223 1.00 . A A . 63 LYS HD3 1 1
39 57638 1 1 63 LYS HE2 H 20.347 -18.966 0.925 1.00 . A A . 63 LYS HE2 1 1
39 57639 1 1 63 LYS HE3 H 20.596 -19.064 2.671 1.00 . A A . 63 LYS HE3 1 1
39 57640 1 1 63 LYS HG2 H 17.377 -17.287 1.982 1.00 . A A . 63 LYS HG2 1 1
39 57641 1 1 63 LYS HG3 H 19.007 -17.114 1.327 1.00 . A A . 63 LYS HG3 1 1
39 57642 1 1 63 LYS HZ1 H 21.226 -21.111 1.559 1.00 . A A . 63 LYS HZ1 1 1
39 57643 1 1 63 LYS HZ2 H 19.704 -21.305 0.957 1.00 . A A . 63 LYS HZ2 1 1
39 57644 1 1 63 LYS HZ3 H 19.964 -21.386 2.589 1.00 . A A . 63 LYS HZ3 1 1
39 57645 1 1 63 LYS N N 19.668 -15.056 4.756 1.00 . A A . 63 LYS N 1 1
39 57646 1 1 63 LYS NZ N 20.243 -20.933 1.727 1.00 . A A . 63 LYS NZ 1 1
39 57647 1 1 63 LYS O O 16.977 -14.833 3.520 1.00 . A A . 63 LYS O 1 1
39 57648 1 1 64 ILE C C 16.188 -14.413 0.640 1.00 . A A . 64 ILE C 1 1
39 57649 1 1 64 ILE CA C 17.143 -13.365 1.182 1.00 . A A . 64 ILE CA 1 1
39 57650 1 1 64 ILE CB C 17.665 -12.484 0.024 1.00 . A A . 64 ILE CB 1 1
39 57651 1 1 64 ILE CD1 C 18.267 -10.512 1.630 1.00 . A A . 64 ILE CD1 1 1
39 57652 1 1 64 ILE CG1 C 18.732 -11.494 0.528 1.00 . A A . 64 ILE CG1 1 1
39 57653 1 1 64 ILE CG2 C 16.513 -11.728 -0.632 1.00 . A A . 64 ILE CG2 1 1
39 57654 1 1 64 ILE H H 19.137 -14.068 1.381 1.00 . A A . 64 ILE H 1 1
39 57655 1 1 64 ILE HA H 16.625 -12.744 1.916 1.00 . A A . 64 ILE HA 1 1
39 57656 1 1 64 ILE HB H 18.121 -13.132 -0.721 1.00 . A A . 64 ILE HB 1 1
39 57657 1 1 64 ILE HD11 H 17.316 -10.053 1.364 1.00 . A A . 64 ILE HD11 1 1
39 57658 1 1 64 ILE HD12 H 18.166 -11.046 2.578 1.00 . A A . 64 ILE HD12 1 1
39 57659 1 1 64 ILE HD13 H 19.016 -9.732 1.752 1.00 . A A . 64 ILE HD13 1 1
39 57660 1 1 64 ILE HG12 H 19.578 -12.061 0.909 1.00 . A A . 64 ILE HG12 1 1
39 57661 1 1 64 ILE HG13 H 19.084 -10.923 -0.319 1.00 . A A . 64 ILE HG13 1 1
39 57662 1 1 64 ILE HG21 H 16.914 -10.961 -1.298 1.00 . A A . 64 ILE HG21 1 1
39 57663 1 1 64 ILE HG22 H 15.890 -12.408 -1.199 1.00 . A A . 64 ILE HG22 1 1
39 57664 1 1 64 ILE HG23 H 15.910 -11.254 0.138 1.00 . A A . 64 ILE HG23 1 1
39 57665 1 1 64 ILE N N 18.233 -14.077 1.826 1.00 . A A . 64 ILE N 1 1
39 57666 1 1 64 ILE O O 16.598 -15.323 -0.086 1.00 . A A . 64 ILE O 1 1
39 57667 1 1 65 LEU C C 13.291 -14.734 -0.727 1.00 . A A . 65 LEU C 1 1
39 57668 1 1 65 LEU CA C 13.920 -15.264 0.559 1.00 . A A . 65 LEU CA 1 1
39 57669 1 1 65 LEU CB C 12.879 -15.489 1.657 1.00 . A A . 65 LEU CB 1 1
39 57670 1 1 65 LEU CD1 C 12.294 -16.123 3.994 1.00 . A A . 65 LEU CD1 1 1
39 57671 1 1 65 LEU CD2 C 14.246 -17.294 2.882 1.00 . A A . 65 LEU CD2 1 1
39 57672 1 1 65 LEU CG C 13.450 -15.963 3.008 1.00 . A A . 65 LEU CG 1 1
39 57673 1 1 65 LEU H H 14.624 -13.544 1.616 1.00 . A A . 65 LEU H 1 1
39 57674 1 1 65 LEU HA H 14.404 -16.213 0.339 1.00 . A A . 65 LEU HA 1 1
39 57675 1 1 65 LEU HB2 H 12.347 -14.558 1.826 1.00 . A A . 65 LEU HB2 1 1
39 57676 1 1 65 LEU HB3 H 12.165 -16.231 1.307 1.00 . A A . 65 LEU HB3 1 1
39 57677 1 1 65 LEU HD11 H 11.749 -15.180 4.071 1.00 . A A . 65 LEU HD11 1 1
39 57678 1 1 65 LEU HD12 H 12.678 -16.371 4.978 1.00 . A A . 65 LEU HD12 1 1
39 57679 1 1 65 LEU HD13 H 11.615 -16.908 3.652 1.00 . A A . 65 LEU HD13 1 1
39 57680 1 1 65 LEU HD21 H 14.525 -17.654 3.865 1.00 . A A . 65 LEU HD21 1 1
39 57681 1 1 65 LEU HD22 H 15.156 -17.123 2.297 1.00 . A A . 65 LEU HD22 1 1
39 57682 1 1 65 LEU HD23 H 13.632 -18.043 2.382 1.00 . A A . 65 LEU HD23 1 1
39 57683 1 1 65 LEU HG H 14.121 -15.196 3.392 1.00 . A A . 65 LEU HG 1 1
39 57684 1 1 65 LEU N N 14.926 -14.310 1.006 1.00 . A A . 65 LEU N 1 1
39 57685 1 1 65 LEU O O 12.158 -14.293 -0.748 1.00 . A A . 65 LEU O 1 1
39 57686 1 1 66 VAL C C 12.537 -14.795 -3.775 1.00 . A A . 66 VAL C 1 1
39 57687 1 1 66 VAL CA C 13.707 -14.118 -3.063 1.00 . A A . 66 VAL CA 1 1
39 57688 1 1 66 VAL CB C 14.895 -14.109 -4.085 1.00 . A A . 66 VAL CB 1 1
39 57689 1 1 66 VAL CG1 C 15.229 -12.687 -4.498 1.00 . A A . 66 VAL CG1 1 1
39 57690 1 1 66 VAL CG2 C 16.165 -14.807 -3.512 1.00 . A A . 66 VAL CG2 1 1
39 57691 1 1 66 VAL H H 15.033 -15.096 -1.691 1.00 . A A . 66 VAL H 1 1
39 57692 1 1 66 VAL HA H 13.415 -13.085 -2.869 1.00 . A A . 66 VAL HA 1 1
39 57693 1 1 66 VAL HB H 14.587 -14.657 -4.974 1.00 . A A . 66 VAL HB 1 1
39 57694 1 1 66 VAL HG11 H 16.022 -12.694 -5.243 1.00 . A A . 66 VAL HG11 1 1
39 57695 1 1 66 VAL HG12 H 14.343 -12.217 -4.931 1.00 . A A . 66 VAL HG12 1 1
39 57696 1 1 66 VAL HG13 H 15.552 -12.114 -3.628 1.00 . A A . 66 VAL HG13 1 1
39 57697 1 1 66 VAL HG21 H 16.525 -14.270 -2.636 1.00 . A A . 66 VAL HG21 1 1
39 57698 1 1 66 VAL HG22 H 15.940 -15.841 -3.261 1.00 . A A . 66 VAL HG22 1 1
39 57699 1 1 66 VAL HG23 H 16.947 -14.794 -4.273 1.00 . A A . 66 VAL HG23 1 1
39 57700 1 1 66 VAL N N 14.095 -14.728 -1.783 1.00 . A A . 66 VAL N 1 1
39 57701 1 1 66 VAL O O 11.860 -14.167 -4.568 1.00 . A A . 66 VAL O 1 1
39 57702 1 1 67 GLY C C 11.598 -17.151 -5.676 1.00 . A A . 67 GLY C 1 1
39 57703 1 1 67 GLY CA C 11.299 -16.838 -4.219 1.00 . A A . 67 GLY CA 1 1
39 57704 1 1 67 GLY H H 12.948 -16.572 -2.892 1.00 . A A . 67 GLY H 1 1
39 57705 1 1 67 GLY HA2 H 11.139 -17.772 -3.688 1.00 . A A . 67 GLY HA2 1 1
39 57706 1 1 67 GLY HA3 H 10.377 -16.250 -4.183 1.00 . A A . 67 GLY HA3 1 1
39 57707 1 1 67 GLY N N 12.357 -16.090 -3.546 1.00 . A A . 67 GLY N 1 1
39 57708 1 1 67 GLY O O 10.770 -17.706 -6.376 1.00 . A A . 67 GLY O 1 1
39 57709 1 1 68 MET C C 13.816 -18.289 -7.856 1.00 . A A . 68 MET C 1 1
39 57710 1 1 68 MET CA C 13.166 -16.941 -7.543 1.00 . A A . 68 MET CA 1 1
39 57711 1 1 68 MET CB C 14.151 -15.829 -7.928 1.00 . A A . 68 MET CB 1 1
39 57712 1 1 68 MET CE C 13.037 -14.222 -10.600 1.00 . A A . 68 MET CE 1 1
39 57713 1 1 68 MET CG C 13.559 -14.419 -7.853 1.00 . A A . 68 MET CG 1 1
39 57714 1 1 68 MET H H 13.420 -16.300 -5.522 1.00 . A A . 68 MET H 1 1
39 57715 1 1 68 MET HA H 12.276 -16.841 -8.162 1.00 . A A . 68 MET HA 1 1
39 57716 1 1 68 MET HB2 H 15.007 -15.881 -7.263 1.00 . A A . 68 MET HB2 1 1
39 57717 1 1 68 MET HB3 H 14.499 -16.005 -8.939 1.00 . A A . 68 MET HB3 1 1
39 57718 1 1 68 MET HE1 H 13.458 -15.220 -10.765 1.00 . A A . 68 MET HE1 1 1
39 57719 1 1 68 MET HE2 H 12.332 -13.992 -11.397 1.00 . A A . 68 MET HE2 1 1
39 57720 1 1 68 MET HE3 H 13.844 -13.486 -10.601 1.00 . A A . 68 MET HE3 1 1
39 57721 1 1 68 MET HG2 H 13.201 -14.234 -6.844 1.00 . A A . 68 MET HG2 1 1
39 57722 1 1 68 MET HG3 H 14.344 -13.694 -8.087 1.00 . A A . 68 MET HG3 1 1
39 57723 1 1 68 MET N N 12.782 -16.772 -6.136 1.00 . A A . 68 MET N 1 1
39 57724 1 1 68 MET O O 14.078 -18.598 -9.010 1.00 . A A . 68 MET O 1 1
39 57725 1 1 68 MET SD S 12.189 -14.189 -9.004 1.00 . A A . 68 MET SD 1 1
39 57726 1 1 69 TYR C C 14.337 -21.379 -6.024 1.00 . A A . 69 TYR C 1 1
39 57727 1 1 69 TYR CA C 14.848 -20.332 -7.005 1.00 . A A . 69 TYR CA 1 1
39 57728 1 1 69 TYR CB C 16.350 -20.138 -6.783 1.00 . A A . 69 TYR CB 1 1
39 57729 1 1 69 TYR CD1 C 17.248 -19.456 -9.065 1.00 . A A . 69 TYR CD1 1 1
39 57730 1 1 69 TYR CD2 C 17.257 -17.809 -7.287 1.00 . A A . 69 TYR CD2 1 1
39 57731 1 1 69 TYR CE1 C 17.810 -18.496 -9.956 1.00 . A A . 69 TYR CE1 1 1
39 57732 1 1 69 TYR CE2 C 17.820 -16.848 -8.175 1.00 . A A . 69 TYR CE2 1 1
39 57733 1 1 69 TYR CG C 16.971 -19.120 -7.722 1.00 . A A . 69 TYR CG 1 1
39 57734 1 1 69 TYR CZ C 18.085 -17.207 -9.498 1.00 . A A . 69 TYR CZ 1 1
39 57735 1 1 69 TYR H H 13.887 -18.780 -5.891 1.00 . A A . 69 TYR H 1 1
39 57736 1 1 69 TYR HA H 14.685 -20.689 -8.025 1.00 . A A . 69 TYR HA 1 1
39 57737 1 1 69 TYR HB2 H 16.507 -19.813 -5.753 1.00 . A A . 69 TYR HB2 1 1
39 57738 1 1 69 TYR HB3 H 16.850 -21.092 -6.930 1.00 . A A . 69 TYR HB3 1 1
39 57739 1 1 69 TYR HD1 H 17.028 -20.446 -9.429 1.00 . A A . 69 TYR HD1 1 1
39 57740 1 1 69 TYR HD2 H 17.040 -17.525 -6.267 1.00 . A A . 69 TYR HD2 1 1
39 57741 1 1 69 TYR HE1 H 18.013 -18.759 -10.989 1.00 . A A . 69 TYR HE1 1 1
39 57742 1 1 69 TYR HE2 H 18.035 -15.844 -7.833 1.00 . A A . 69 TYR HE2 1 1
39 57743 1 1 69 TYR HH H 18.740 -15.423 -9.953 1.00 . A A . 69 TYR HH 1 1
39 57744 1 1 69 TYR N N 14.138 -19.059 -6.824 1.00 . A A . 69 TYR N 1 1
39 57745 1 1 69 TYR O O 14.210 -21.108 -4.831 1.00 . A A . 69 TYR O 1 1
39 57746 1 1 69 TYR OH O 18.624 -16.289 -10.359 1.00 . A A . 69 TYR OH 1 1
39 57747 1 1 70 ASP C C 14.286 -24.912 -5.642 1.00 . A A . 70 ASP C 1 1
39 57748 1 1 70 ASP CA C 13.447 -23.644 -5.745 1.00 . A A . 70 ASP CA 1 1
39 57749 1 1 70 ASP CB C 12.110 -24.008 -6.399 1.00 . A A . 70 ASP CB 1 1
39 57750 1 1 70 ASP CG C 11.107 -22.903 -6.300 1.00 . A A . 70 ASP CG 1 1
39 57751 1 1 70 ASP H H 14.221 -22.748 -7.511 1.00 . A A . 70 ASP H 1 1
39 57752 1 1 70 ASP HA H 13.245 -23.280 -4.741 1.00 . A A . 70 ASP HA 1 1
39 57753 1 1 70 ASP HB2 H 12.283 -24.235 -7.454 1.00 . A A . 70 ASP HB2 1 1
39 57754 1 1 70 ASP HB3 H 11.699 -24.894 -5.921 1.00 . A A . 70 ASP HB3 1 1
39 57755 1 1 70 ASP N N 14.069 -22.576 -6.532 1.00 . A A . 70 ASP N 1 1
39 57756 1 1 70 ASP O O 15.362 -25.015 -6.235 1.00 . A A . 70 ASP O 1 1
39 57757 1 1 70 ASP OD1 O 10.831 -22.259 -7.325 1.00 . A A . 70 ASP OD1 1 1
39 57758 1 1 70 ASP OD2 O 10.577 -22.702 -5.191 1.00 . A A . 70 ASP OD2 1 1
39 57759 1 1 71 LYS C C 15.722 -27.378 -4.388 1.00 . A A . 71 LYS C 1 1
39 57760 1 1 71 LYS CA C 14.263 -27.261 -4.820 1.00 . A A . 71 LYS CA 1 1
39 57761 1 1 71 LYS CB C 14.020 -28.013 -6.139 1.00 . A A . 71 LYS CB 1 1
39 57762 1 1 71 LYS CD C 12.266 -28.976 -7.704 1.00 . A A . 71 LYS CD 1 1
39 57763 1 1 71 LYS CE C 10.769 -28.991 -8.028 1.00 . A A . 71 LYS CE 1 1
39 57764 1 1 71 LYS CG C 12.532 -28.076 -6.509 1.00 . A A . 71 LYS CG 1 1
39 57765 1 1 71 LYS H H 12.863 -25.688 -4.443 1.00 . A A . 71 LYS H 1 1
39 57766 1 1 71 LYS HA H 13.678 -27.771 -4.061 1.00 . A A . 71 LYS HA 1 1
39 57767 1 1 71 LYS HB2 H 14.566 -27.522 -6.940 1.00 . A A . 71 LYS HB2 1 1
39 57768 1 1 71 LYS HB3 H 14.399 -29.031 -6.039 1.00 . A A . 71 LYS HB3 1 1
39 57769 1 1 71 LYS HD2 H 12.823 -28.606 -8.564 1.00 . A A . 71 LYS HD2 1 1
39 57770 1 1 71 LYS HD3 H 12.596 -29.990 -7.474 1.00 . A A . 71 LYS HD3 1 1
39 57771 1 1 71 LYS HE2 H 10.223 -29.346 -7.152 1.00 . A A . 71 LYS HE2 1 1
39 57772 1 1 71 LYS HE3 H 10.443 -27.968 -8.247 1.00 . A A . 71 LYS HE3 1 1
39 57773 1 1 71 LYS HG2 H 11.972 -28.452 -5.654 1.00 . A A . 71 LYS HG2 1 1
39 57774 1 1 71 LYS HG3 H 12.184 -27.077 -6.742 1.00 . A A . 71 LYS HG3 1 1
39 57775 1 1 71 LYS HZ1 H 10.920 -29.541 -10.028 1.00 . A A . 71 LYS HZ1 1 1
39 57776 1 1 71 LYS HZ2 H 9.445 -29.873 -9.374 1.00 . A A . 71 LYS HZ2 1 1
39 57777 1 1 71 LYS HZ3 H 10.734 -30.829 -9.006 1.00 . A A . 71 LYS HZ3 1 1
39 57778 1 1 71 LYS N N 13.738 -25.884 -4.912 1.00 . A A . 71 LYS N 1 1
39 57779 1 1 71 LYS NZ N 10.442 -29.880 -9.205 1.00 . A A . 71 LYS NZ 1 1
39 57780 1 1 71 LYS O O 16.458 -28.226 -4.871 1.00 . A A . 71 LYS O 1 1
39 57781 1 1 72 LYS C C 17.113 -26.986 -1.279 1.00 . A A . 72 LYS C 1 1
39 57782 1 1 72 LYS CA C 17.414 -26.718 -2.749 1.00 . A A . 72 LYS CA 1 1
39 57783 1 1 72 LYS CB C 18.248 -25.444 -2.915 1.00 . A A . 72 LYS CB 1 1
39 57784 1 1 72 LYS CD C 19.571 -23.967 -4.461 1.00 . A A . 72 LYS CD 1 1
39 57785 1 1 72 LYS CE C 20.059 -23.751 -5.902 1.00 . A A . 72 LYS CE 1 1
39 57786 1 1 72 LYS CG C 18.663 -25.195 -4.354 1.00 . A A . 72 LYS CG 1 1
39 57787 1 1 72 LYS H H 15.451 -25.922 -3.009 1.00 . A A . 72 LYS H 1 1
39 57788 1 1 72 LYS HA H 17.953 -27.565 -3.175 1.00 . A A . 72 LYS HA 1 1
39 57789 1 1 72 LYS HB2 H 17.669 -24.593 -2.554 1.00 . A A . 72 LYS HB2 1 1
39 57790 1 1 72 LYS HB3 H 19.144 -25.533 -2.303 1.00 . A A . 72 LYS HB3 1 1
39 57791 1 1 72 LYS HD2 H 19.023 -23.089 -4.122 1.00 . A A . 72 LYS HD2 1 1
39 57792 1 1 72 LYS HD3 H 20.442 -24.111 -3.816 1.00 . A A . 72 LYS HD3 1 1
39 57793 1 1 72 LYS HE2 H 20.766 -22.913 -5.910 1.00 . A A . 72 LYS HE2 1 1
39 57794 1 1 72 LYS HE3 H 20.580 -24.650 -6.236 1.00 . A A . 72 LYS HE3 1 1
39 57795 1 1 72 LYS HG2 H 19.197 -26.068 -4.723 1.00 . A A . 72 LYS HG2 1 1
39 57796 1 1 72 LYS HG3 H 17.768 -25.041 -4.966 1.00 . A A . 72 LYS HG3 1 1
39 57797 1 1 72 LYS HZ1 H 18.277 -24.236 -6.857 1.00 . A A . 72 LYS HZ1 1 1
39 57798 1 1 72 LYS HZ2 H 19.279 -23.305 -7.782 1.00 . A A . 72 LYS HZ2 1 1
39 57799 1 1 72 LYS HZ3 H 18.427 -22.623 -6.545 1.00 . A A . 72 LYS HZ3 1 1
39 57800 1 1 72 LYS N N 16.104 -26.585 -3.399 1.00 . A A . 72 LYS N 1 1
39 57801 1 1 72 LYS NZ N 18.919 -23.453 -6.849 1.00 . A A . 72 LYS NZ 1 1
39 57802 1 1 72 LYS O O 16.075 -26.535 -0.783 1.00 . A A . 72 LYS O 1 1
39 57803 1 1 73 PRO C C 17.765 -26.741 1.667 1.00 . A A . 73 PRO C 1 1
39 57804 1 1 73 PRO CA C 17.658 -28.007 0.824 1.00 . A A . 73 PRO CA 1 1
39 57805 1 1 73 PRO CB C 18.698 -29.059 1.222 1.00 . A A . 73 PRO CB 1 1
39 57806 1 1 73 PRO CD C 19.257 -28.367 -0.972 1.00 . A A . 73 PRO CD 1 1
39 57807 1 1 73 PRO CG C 19.862 -28.777 0.348 1.00 . A A . 73 PRO CG 1 1
39 57808 1 1 73 PRO HA H 16.655 -28.429 0.908 1.00 . A A . 73 PRO HA 1 1
39 57809 1 1 73 PRO HB2 H 18.970 -28.964 2.271 1.00 . A A . 73 PRO HB2 1 1
39 57810 1 1 73 PRO HB3 H 18.313 -30.062 1.011 1.00 . A A . 73 PRO HB3 1 1
39 57811 1 1 73 PRO HD2 H 19.905 -27.648 -1.480 1.00 . A A . 73 PRO HD2 1 1
39 57812 1 1 73 PRO HD3 H 19.075 -29.238 -1.595 1.00 . A A . 73 PRO HD3 1 1
39 57813 1 1 73 PRO HG2 H 20.449 -27.960 0.762 1.00 . A A . 73 PRO HG2 1 1
39 57814 1 1 73 PRO HG3 H 20.480 -29.671 0.222 1.00 . A A . 73 PRO HG3 1 1
39 57815 1 1 73 PRO N N 17.980 -27.738 -0.581 1.00 . A A . 73 PRO N 1 1
39 57816 1 1 73 PRO O O 18.509 -25.816 1.324 1.00 . A A . 73 PRO O 1 1
39 57817 1 1 74 ALA C C 16.595 -25.762 5.066 1.00 . A A . 74 ALA C 1 1
39 57818 1 1 74 ALA CA C 16.943 -25.492 3.592 1.00 . A A . 74 ALA CA 1 1
39 57819 1 1 74 ALA CB C 15.933 -24.487 2.998 1.00 . A A . 74 ALA CB 1 1
39 57820 1 1 74 ALA H H 16.410 -27.474 2.980 1.00 . A A . 74 ALA H 1 1
39 57821 1 1 74 ALA HA H 17.932 -25.032 3.572 1.00 . A A . 74 ALA HA 1 1
39 57822 1 1 74 ALA HB1 H 15.932 -23.579 3.594 1.00 . A A . 74 ALA HB1 1 1
39 57823 1 1 74 ALA HB2 H 16.217 -24.249 1.972 1.00 . A A . 74 ALA HB2 1 1
39 57824 1 1 74 ALA HB3 H 14.934 -24.924 3.005 1.00 . A A . 74 ALA HB3 1 1
39 57825 1 1 74 ALA N N 16.989 -26.685 2.742 1.00 . A A . 74 ALA N 1 1
39 57826 1 1 74 ALA O O 17.014 -25.014 5.938 1.00 . A A . 74 ALA O 1 1
39 57827 1 1 75 GLY C C 16.392 -27.987 7.406 1.00 . A A . 75 GLY C 1 1
39 57828 1 1 75 GLY CA C 15.405 -27.066 6.714 1.00 . A A . 75 GLY CA 1 1
39 57829 1 1 75 GLY H H 15.460 -27.383 4.608 1.00 . A A . 75 GLY H 1 1
39 57830 1 1 75 GLY HA2 H 15.349 -26.122 7.276 1.00 . A A . 75 GLY HA2 1 1
39 57831 1 1 75 GLY HA3 H 14.418 -27.539 6.716 1.00 . A A . 75 GLY HA3 1 1
39 57832 1 1 75 GLY N N 15.803 -26.789 5.339 1.00 . A A . 75 GLY N 1 1
39 57833 1 1 75 GLY O O 16.797 -28.983 6.824 1.00 . A A . 75 GLY O 1 1
39 57834 1 1 76 SER C C 17.018 -29.358 10.423 1.00 . A A . 76 SER C 1 1
39 57835 1 1 76 SER CA C 17.727 -28.471 9.402 1.00 . A A . 76 SER CA 1 1
39 57836 1 1 76 SER CB C 18.697 -27.558 10.151 1.00 . A A . 76 SER CB 1 1
39 57837 1 1 76 SER H H 16.432 -26.808 9.056 1.00 . A A . 76 SER H 1 1
39 57838 1 1 76 SER HA H 18.297 -29.104 8.722 1.00 . A A . 76 SER HA 1 1
39 57839 1 1 76 SER HB2 H 18.158 -27.037 10.943 1.00 . A A . 76 SER HB2 1 1
39 57840 1 1 76 SER HB3 H 19.488 -28.160 10.602 1.00 . A A . 76 SER HB3 1 1
39 57841 1 1 76 SER HG H 20.012 -27.003 8.815 1.00 . A A . 76 SER HG 1 1
39 57842 1 1 76 SER N N 16.777 -27.657 8.634 1.00 . A A . 76 SER N 1 1
39 57843 1 1 76 SER O O 17.607 -30.273 10.971 1.00 . A A . 76 SER O 1 1
39 57844 1 1 76 SER OG O 19.265 -26.600 9.269 1.00 . A A . 76 SER OG 1 1
39 57845 1 1 77 GLY C C 13.936 -28.884 12.294 1.00 . A A . 77 GLY C 1 1
39 57846 1 1 77 GLY CA C 15.016 -29.781 11.722 1.00 . A A . 77 GLY CA 1 1
39 57847 1 1 77 GLY H H 15.291 -28.303 10.233 1.00 . A A . 77 GLY H 1 1
39 57848 1 1 77 GLY HA2 H 14.559 -30.666 11.288 1.00 . A A . 77 GLY HA2 1 1
39 57849 1 1 77 GLY HA3 H 15.694 -30.083 12.525 1.00 . A A . 77 GLY HA3 1 1
39 57850 1 1 77 GLY N N 15.756 -29.061 10.702 1.00 . A A . 77 GLY N 1 1
39 57851 1 1 77 GLY O O 13.380 -28.048 11.574 1.00 . A A . 77 GLY O 1 1
39 57852 1 1 78 GLY C C 13.067 -26.770 14.452 1.00 . A A . 78 GLY C 1 1
39 57853 1 1 78 GLY CA C 12.642 -28.219 14.238 1.00 . A A . 78 GLY CA 1 1
39 57854 1 1 78 GLY H H 14.138 -29.734 14.128 1.00 . A A . 78 GLY H 1 1
39 57855 1 1 78 GLY HA2 H 11.728 -28.229 13.635 1.00 . A A . 78 GLY HA2 1 1
39 57856 1 1 78 GLY HA3 H 12.414 -28.656 15.211 1.00 . A A . 78 GLY HA3 1 1
39 57857 1 1 78 GLY N N 13.649 -29.041 13.581 1.00 . A A . 78 GLY N 1 1
39 57858 1 1 78 GLY O O 14.193 -26.378 14.159 1.00 . A A . 78 GLY O 1 1
39 57859 1 1 79 SER C C 12.828 -24.338 16.652 1.00 . A A . 79 SER C 1 1
39 57860 1 1 79 SER CA C 12.394 -24.549 15.204 1.00 . A A . 79 SER CA 1 1
39 57861 1 1 79 SER CB C 11.117 -23.745 14.939 1.00 . A A . 79 SER CB 1 1
39 57862 1 1 79 SER H H 11.229 -26.334 15.198 1.00 . A A . 79 SER H 1 1
39 57863 1 1 79 SER HA H 13.184 -24.200 14.533 1.00 . A A . 79 SER HA 1 1
39 57864 1 1 79 SER HB2 H 10.328 -24.077 15.620 1.00 . A A . 79 SER HB2 1 1
39 57865 1 1 79 SER HB3 H 11.316 -22.692 15.108 1.00 . A A . 79 SER HB3 1 1
39 57866 1 1 79 SER HG H 10.563 -24.874 13.446 1.00 . A A . 79 SER HG 1 1
39 57867 1 1 79 SER N N 12.136 -25.966 14.955 1.00 . A A . 79 SER N 1 1
39 57868 1 1 79 SER O O 12.452 -25.102 17.527 1.00 . A A . 79 SER O 1 1
39 57869 1 1 79 SER OG O 10.690 -23.931 13.601 1.00 . A A . 79 SER OG 1 1
39 57870 1 1 80 GLY C C 15.179 -23.774 18.789 1.00 . A A . 80 GLY C 1 1
39 57871 1 1 80 GLY CA C 14.018 -22.950 18.254 1.00 . A A . 80 GLY CA 1 1
39 57872 1 1 80 GLY H H 13.899 -22.689 16.138 1.00 . A A . 80 GLY H 1 1
39 57873 1 1 80 GLY HA2 H 14.299 -21.898 18.282 1.00 . A A . 80 GLY HA2 1 1
39 57874 1 1 80 GLY HA3 H 13.165 -23.090 18.920 1.00 . A A . 80 GLY HA3 1 1
39 57875 1 1 80 GLY N N 13.601 -23.287 16.896 1.00 . A A . 80 GLY N 1 1
39 57876 1 1 80 GLY O O 15.501 -23.696 19.971 1.00 . A A . 80 GLY O 1 1
39 57877 1 1 81 SER C C 18.077 -24.669 18.949 1.00 . A A . 81 SER C 1 1
39 57878 1 1 81 SER CA C 16.910 -25.434 18.320 1.00 . A A . 81 SER CA 1 1
39 57879 1 1 81 SER CB C 17.401 -26.200 17.094 1.00 . A A . 81 SER CB 1 1
39 57880 1 1 81 SER H H 15.502 -24.593 16.968 1.00 . A A . 81 SER H 1 1
39 57881 1 1 81 SER HA H 16.539 -26.148 19.051 1.00 . A A . 81 SER HA 1 1
39 57882 1 1 81 SER HB2 H 17.868 -25.503 16.393 1.00 . A A . 81 SER HB2 1 1
39 57883 1 1 81 SER HB3 H 18.131 -26.951 17.396 1.00 . A A . 81 SER HB3 1 1
39 57884 1 1 81 SER HG H 16.599 -27.163 15.598 1.00 . A A . 81 SER HG 1 1
39 57885 1 1 81 SER N N 15.807 -24.560 17.925 1.00 . A A . 81 SER N 1 1
39 57886 1 1 81 SER O O 18.325 -23.504 18.634 1.00 . A A . 81 SER O 1 1
39 57887 1 1 81 SER OG O 16.303 -26.825 16.453 1.00 . A A . 81 SER OG 1 1
39 57888 1 1 82 GLY C C 20.933 -25.840 20.905 1.00 . A A . 82 GLY C 1 1
39 57889 1 1 82 GLY CA C 19.935 -24.769 20.527 1.00 . A A . 82 GLY CA 1 1
39 57890 1 1 82 GLY H H 18.539 -26.301 20.065 1.00 . A A . 82 GLY H 1 1
39 57891 1 1 82 GLY HA2 H 20.426 -24.039 19.874 1.00 . A A . 82 GLY HA2 1 1
39 57892 1 1 82 GLY HA3 H 19.593 -24.272 21.428 1.00 . A A . 82 GLY HA3 1 1
39 57893 1 1 82 GLY N N 18.794 -25.350 19.835 1.00 . A A . 82 GLY N 1 1
39 57894 1 1 82 GLY O O 21.339 -25.943 22.053 1.00 . A A . 82 GLY O 1 1
39 57895 1 1 83 LEU C C 23.605 -27.355 19.739 1.00 . A A . 83 LEU C 1 1
39 57896 1 1 83 LEU CA C 22.191 -27.787 20.132 1.00 . A A . 83 LEU CA 1 1
39 57897 1 1 83 LEU CB C 21.725 -28.991 19.291 1.00 . A A . 83 LEU CB 1 1
39 57898 1 1 83 LEU CD1 C 20.349 -31.075 19.119 1.00 . A A . 83 LEU CD1 1 1
39 57899 1 1 83 LEU CD2 C 21.868 -30.799 21.085 1.00 . A A . 83 LEU CD2 1 1
39 57900 1 1 83 LEU CG C 20.961 -30.060 20.084 1.00 . A A . 83 LEU CG 1 1
39 57901 1 1 83 LEU H H 20.907 -26.531 19.006 1.00 . A A . 83 LEU H 1 1
39 57902 1 1 83 LEU HA H 22.197 -28.071 21.181 1.00 . A A . 83 LEU HA 1 1
39 57903 1 1 83 LEU HB2 H 21.082 -28.618 18.496 1.00 . A A . 83 LEU HB2 1 1
39 57904 1 1 83 LEU HB3 H 22.590 -29.465 18.825 1.00 . A A . 83 LEU HB3 1 1
39 57905 1 1 83 LEU HD11 H 19.774 -31.814 19.677 1.00 . A A . 83 LEU HD11 1 1
39 57906 1 1 83 LEU HD12 H 21.145 -31.580 18.569 1.00 . A A . 83 LEU HD12 1 1
39 57907 1 1 83 LEU HD13 H 19.689 -30.565 18.420 1.00 . A A . 83 LEU HD13 1 1
39 57908 1 1 83 LEU HD21 H 22.240 -30.106 21.836 1.00 . A A . 83 LEU HD21 1 1
39 57909 1 1 83 LEU HD22 H 22.709 -31.247 20.557 1.00 . A A . 83 LEU HD22 1 1
39 57910 1 1 83 LEU HD23 H 21.303 -31.582 21.583 1.00 . A A . 83 LEU HD23 1 1
39 57911 1 1 83 LEU HG H 20.160 -29.580 20.633 1.00 . A A . 83 LEU HG 1 1
39 57912 1 1 83 LEU N N 21.266 -26.676 19.934 1.00 . A A . 83 LEU N 1 1
39 57913 1 1 83 LEU O O 23.845 -26.190 19.436 1.00 . A A . 83 LEU O 1 1
39 57914 1 1 84 THR C C 25.997 -27.981 17.838 1.00 . A A . 84 THR C 1 1
39 57915 1 1 84 THR CA C 25.908 -28.089 19.360 1.00 . A A . 84 THR CA 1 1
39 57916 1 1 84 THR CB C 26.767 -29.302 19.806 1.00 . A A . 84 THR CB 1 1
39 57917 1 1 84 THR CG2 C 26.877 -29.356 21.331 1.00 . A A . 84 THR CG2 1 1
39 57918 1 1 84 THR H H 24.273 -29.249 19.999 1.00 . A A . 84 THR H 1 1
39 57919 1 1 84 THR HA H 26.293 -27.178 19.810 1.00 . A A . 84 THR HA 1 1
39 57920 1 1 84 THR HB H 27.768 -29.234 19.373 1.00 . A A . 84 THR HB 1 1
39 57921 1 1 84 THR HG1 H 26.473 -30.726 18.478 1.00 . A A . 84 THR HG1 1 1
39 57922 1 1 84 THR HG21 H 27.506 -30.202 21.614 1.00 . A A . 84 THR HG21 1 1
39 57923 1 1 84 THR HG22 H 25.883 -29.489 21.776 1.00 . A A . 84 THR HG22 1 1
39 57924 1 1 84 THR HG23 H 27.324 -28.435 21.701 1.00 . A A . 84 THR HG23 1 1
39 57925 1 1 84 THR N N 24.529 -28.305 19.761 1.00 . A A . 84 THR N 1 1
39 57926 1 1 84 THR O O 24.987 -28.105 17.134 1.00 . A A . 84 THR O 1 1
39 57927 1 1 84 THR OG1 O 26.135 -30.507 19.372 1.00 . A A . 84 THR OG1 1 1
39 57928 1 1 85 ASP C C 26.845 -26.625 15.191 1.00 . A A . 85 ASP C 1 1
39 57929 1 1 85 ASP CA C 27.543 -27.781 15.922 1.00 . A A . 85 ASP CA 1 1
39 57930 1 1 85 ASP CB C 27.233 -29.148 15.291 1.00 . A A . 85 ASP CB 1 1
39 57931 1 1 85 ASP CG C 27.821 -30.289 16.098 1.00 . A A . 85 ASP CG 1 1
39 57932 1 1 85 ASP H H 27.990 -27.719 17.995 1.00 . A A . 85 ASP H 1 1
39 57933 1 1 85 ASP HA H 28.615 -27.623 15.835 1.00 . A A . 85 ASP HA 1 1
39 57934 1 1 85 ASP HB2 H 26.158 -29.279 15.229 1.00 . A A . 85 ASP HB2 1 1
39 57935 1 1 85 ASP HB3 H 27.646 -29.178 14.284 1.00 . A A . 85 ASP HB3 1 1
39 57936 1 1 85 ASP N N 27.223 -27.807 17.353 1.00 . A A . 85 ASP N 1 1
39 57937 1 1 85 ASP O O 26.530 -25.611 15.810 1.00 . A A . 85 ASP O 1 1
39 57938 1 1 85 ASP OD1 O 29.058 -30.413 16.115 1.00 . A A . 85 ASP OD1 1 1
39 57939 1 1 85 ASP OD2 O 27.054 -31.006 16.787 1.00 . A A . 85 ASP OD2 1 1
39 57940 1 1 86 GLU C C 26.728 -24.316 13.295 1.00 . A A . 86 GLU C 1 1
39 57941 1 1 86 GLU CA C 26.107 -25.693 13.014 1.00 . A A . 86 GLU CA 1 1
39 57942 1 1 86 GLU CB C 24.580 -25.650 13.173 1.00 . A A . 86 GLU CB 1 1
39 57943 1 1 86 GLU CD C 22.368 -26.858 12.762 1.00 . A A . 86 GLU CD 1 1
39 57944 1 1 86 GLU CG C 23.896 -26.968 12.792 1.00 . A A . 86 GLU CG 1 1
39 57945 1 1 86 GLU H H 26.995 -27.591 13.433 1.00 . A A . 86 GLU H 1 1
39 57946 1 1 86 GLU HA H 26.321 -25.946 11.974 1.00 . A A . 86 GLU HA 1 1
39 57947 1 1 86 GLU HB2 H 24.331 -25.408 14.212 1.00 . A A . 86 GLU HB2 1 1
39 57948 1 1 86 GLU HB3 H 24.194 -24.862 12.528 1.00 . A A . 86 GLU HB3 1 1
39 57949 1 1 86 GLU HG2 H 24.244 -27.270 11.807 1.00 . A A . 86 GLU HG2 1 1
39 57950 1 1 86 GLU HG3 H 24.182 -27.733 13.516 1.00 . A A . 86 GLU HG3 1 1
39 57951 1 1 86 GLU N N 26.696 -26.746 13.872 1.00 . A A . 86 GLU N 1 1
39 57952 1 1 86 GLU O O 26.037 -23.295 13.384 1.00 . A A . 86 GLU O 1 1
39 57953 1 1 86 GLU OE1 O 21.680 -27.897 12.834 1.00 . A A . 86 GLU OE1 1 1
39 57954 1 1 86 GLU OE2 O 21.849 -25.729 12.590 1.00 . A A . 86 GLU OE2 1 1
39 57955 1 1 87 LEU C C 28.620 -22.012 12.782 1.00 . A A . 87 LEU C 1 1
39 57956 1 1 87 LEU CA C 28.781 -23.102 13.832 1.00 . A A . 87 LEU CA 1 1
39 57957 1 1 87 LEU CB C 30.267 -23.415 14.047 1.00 . A A . 87 LEU CB 1 1
39 57958 1 1 87 LEU CD1 C 32.106 -24.686 15.178 1.00 . A A . 87 LEU CD1 1 1
39 57959 1 1 87 LEU CD2 C 30.192 -23.833 16.553 1.00 . A A . 87 LEU CD2 1 1
39 57960 1 1 87 LEU CG C 30.602 -24.392 15.186 1.00 . A A . 87 LEU CG 1 1
39 57961 1 1 87 LEU H H 28.550 -25.167 13.365 1.00 . A A . 87 LEU H 1 1
39 57962 1 1 87 LEU HA H 28.367 -22.729 14.763 1.00 . A A . 87 LEU HA 1 1
39 57963 1 1 87 LEU HB2 H 30.664 -23.821 13.118 1.00 . A A . 87 LEU HB2 1 1
39 57964 1 1 87 LEU HB3 H 30.788 -22.475 14.245 1.00 . A A . 87 LEU HB3 1 1
39 57965 1 1 87 LEU HD11 H 32.662 -23.765 15.351 1.00 . A A . 87 LEU HD11 1 1
39 57966 1 1 87 LEU HD12 H 32.389 -25.105 14.225 1.00 . A A . 87 LEU HD12 1 1
39 57967 1 1 87 LEU HD13 H 32.343 -25.405 15.965 1.00 . A A . 87 LEU HD13 1 1
39 57968 1 1 87 LEU HD21 H 30.654 -22.857 16.707 1.00 . A A . 87 LEU HD21 1 1
39 57969 1 1 87 LEU HD22 H 30.521 -24.516 17.338 1.00 . A A . 87 LEU HD22 1 1
39 57970 1 1 87 LEU HD23 H 29.108 -23.741 16.598 1.00 . A A . 87 LEU HD23 1 1
39 57971 1 1 87 LEU HG H 30.064 -25.329 15.019 1.00 . A A . 87 LEU HG 1 1
39 57972 1 1 87 LEU N N 28.044 -24.310 13.459 1.00 . A A . 87 LEU N 1 1
39 57973 1 1 87 LEU O O 28.699 -22.256 11.576 1.00 . A A . 87 LEU O 1 1
39 57974 1 1 88 ALA C C 29.373 -19.069 11.801 1.00 . A A . 88 ALA C 1 1
39 57975 1 1 88 ALA CA C 28.091 -19.680 12.392 1.00 . A A . 88 ALA CA 1 1
39 57976 1 1 88 ALA CB C 27.313 -18.616 13.181 1.00 . A A . 88 ALA CB 1 1
39 57977 1 1 88 ALA H H 28.321 -20.665 14.253 1.00 . A A . 88 ALA H 1 1
39 57978 1 1 88 ALA HA H 27.465 -20.051 11.578 1.00 . A A . 88 ALA HA 1 1
39 57979 1 1 88 ALA HB1 H 26.958 -17.848 12.501 1.00 . A A . 88 ALA HB1 1 1
39 57980 1 1 88 ALA HB2 H 26.464 -19.084 13.675 1.00 . A A . 88 ALA HB2 1 1
39 57981 1 1 88 ALA HB3 H 27.964 -18.164 13.934 1.00 . A A . 88 ALA HB3 1 1
39 57982 1 1 88 ALA N N 28.367 -20.806 13.260 1.00 . A A . 88 ALA N 1 1
39 57983 1 1 88 ALA O O 30.411 -19.029 12.463 1.00 . A A . 88 ALA O 1 1
39 57984 1 1 89 PRO C C 30.738 -16.493 10.689 1.00 . A A . 89 PRO C 1 1
39 57985 1 1 89 PRO CA C 30.459 -17.842 10.007 1.00 . A A . 89 PRO CA 1 1
39 57986 1 1 89 PRO CB C 30.050 -17.647 8.546 1.00 . A A . 89 PRO CB 1 1
39 57987 1 1 89 PRO CD C 28.145 -18.480 9.646 1.00 . A A . 89 PRO CD 1 1
39 57988 1 1 89 PRO CG C 28.586 -17.505 8.598 1.00 . A A . 89 PRO CG 1 1
39 57989 1 1 89 PRO HA H 31.339 -18.484 10.067 1.00 . A A . 89 PRO HA 1 1
39 57990 1 1 89 PRO HB2 H 30.511 -16.753 8.129 1.00 . A A . 89 PRO HB2 1 1
39 57991 1 1 89 PRO HB3 H 30.325 -18.529 7.970 1.00 . A A . 89 PRO HB3 1 1
39 57992 1 1 89 PRO HD2 H 27.249 -18.119 10.149 1.00 . A A . 89 PRO HD2 1 1
39 57993 1 1 89 PRO HD3 H 27.976 -19.462 9.206 1.00 . A A . 89 PRO HD3 1 1
39 57994 1 1 89 PRO HG2 H 28.313 -16.486 8.890 1.00 . A A . 89 PRO HG2 1 1
39 57995 1 1 89 PRO HG3 H 28.146 -17.760 7.636 1.00 . A A . 89 PRO HG3 1 1
39 57996 1 1 89 PRO N N 29.291 -18.524 10.574 1.00 . A A . 89 PRO N 1 1
39 57997 1 1 89 PRO O O 29.873 -15.950 11.393 1.00 . A A . 89 PRO O 1 1
39 57998 1 1 90 PRO C C 31.475 -13.481 10.530 1.00 . A A . 90 PRO C 1 1
39 57999 1 1 90 PRO CA C 32.246 -14.652 11.146 1.00 . A A . 90 PRO CA 1 1
39 58000 1 1 90 PRO CB C 33.757 -14.511 10.931 1.00 . A A . 90 PRO CB 1 1
39 58001 1 1 90 PRO CD C 33.091 -16.403 9.684 1.00 . A A . 90 PRO CD 1 1
39 58002 1 1 90 PRO CG C 34.007 -15.205 9.649 1.00 . A A . 90 PRO CG 1 1
39 58003 1 1 90 PRO HA H 32.031 -14.713 12.212 1.00 . A A . 90 PRO HA 1 1
39 58004 1 1 90 PRO HB2 H 34.047 -13.460 10.871 1.00 . A A . 90 PRO HB2 1 1
39 58005 1 1 90 PRO HB3 H 34.291 -15.019 11.737 1.00 . A A . 90 PRO HB3 1 1
39 58006 1 1 90 PRO HD2 H 32.774 -16.662 8.673 1.00 . A A . 90 PRO HD2 1 1
39 58007 1 1 90 PRO HD3 H 33.575 -17.251 10.167 1.00 . A A . 90 PRO HD3 1 1
39 58008 1 1 90 PRO HG2 H 33.745 -14.553 8.814 1.00 . A A . 90 PRO HG2 1 1
39 58009 1 1 90 PRO HG3 H 35.050 -15.518 9.578 1.00 . A A . 90 PRO HG3 1 1
39 58010 1 1 90 PRO N N 31.947 -15.932 10.494 1.00 . A A . 90 PRO N 1 1
39 58011 1 1 90 PRO O O 30.923 -13.581 9.431 1.00 . A A . 90 PRO O 1 1
39 58012 1 1 91 LYS C C 31.750 -10.400 9.858 1.00 . A A . 91 LYS C 1 1
39 58013 1 1 91 LYS CA C 30.788 -11.151 10.778 1.00 . A A . 91 LYS CA 1 1
39 58014 1 1 91 LYS CB C 30.466 -10.239 11.968 1.00 . A A . 91 LYS CB 1 1
39 58015 1 1 91 LYS CD C 29.194 -9.828 14.055 1.00 . A A . 91 LYS CD 1 1
39 58016 1 1 91 LYS CE C 28.138 -10.332 15.017 1.00 . A A . 91 LYS CE 1 1
39 58017 1 1 91 LYS CG C 29.457 -10.818 12.941 1.00 . A A . 91 LYS CG 1 1
39 58018 1 1 91 LYS H H 31.906 -12.334 12.145 1.00 . A A . 91 LYS H 1 1
39 58019 1 1 91 LYS HA H 29.876 -11.403 10.243 1.00 . A A . 91 LYS HA 1 1
39 58020 1 1 91 LYS HB2 H 31.393 -10.036 12.508 1.00 . A A . 91 LYS HB2 1 1
39 58021 1 1 91 LYS HB3 H 30.078 -9.298 11.592 1.00 . A A . 91 LYS HB3 1 1
39 58022 1 1 91 LYS HD2 H 30.118 -9.650 14.602 1.00 . A A . 91 LYS HD2 1 1
39 58023 1 1 91 LYS HD3 H 28.854 -8.892 13.624 1.00 . A A . 91 LYS HD3 1 1
39 58024 1 1 91 LYS HE2 H 27.234 -10.567 14.456 1.00 . A A . 91 LYS HE2 1 1
39 58025 1 1 91 LYS HE3 H 28.499 -11.235 15.516 1.00 . A A . 91 LYS HE3 1 1
39 58026 1 1 91 LYS HG2 H 28.525 -11.023 12.411 1.00 . A A . 91 LYS HG2 1 1
39 58027 1 1 91 LYS HG3 H 29.840 -11.745 13.363 1.00 . A A . 91 LYS HG3 1 1
39 58028 1 1 91 LYS HZ1 H 27.134 -9.620 16.680 1.00 . A A . 91 LYS HZ1 1 1
39 58029 1 1 91 LYS HZ2 H 27.480 -8.453 15.576 1.00 . A A . 91 LYS HZ2 1 1
39 58030 1 1 91 LYS HZ3 H 28.688 -9.055 16.541 1.00 . A A . 91 LYS HZ3 1 1
39 58031 1 1 91 LYS N N 31.436 -12.372 11.256 1.00 . A A . 91 LYS N 1 1
39 58032 1 1 91 LYS NZ N 27.837 -9.282 16.031 1.00 . A A . 91 LYS NZ 1 1
39 58033 1 1 91 LYS O O 32.967 -10.472 10.048 1.00 . A A . 91 LYS O 1 1
39 58034 1 1 92 PRO C C 32.620 -7.605 9.066 1.00 . A A . 92 PRO C 1 1
39 58035 1 1 92 PRO CA C 32.116 -8.734 8.146 1.00 . A A . 92 PRO CA 1 1
39 58036 1 1 92 PRO CB C 31.219 -8.216 7.018 1.00 . A A . 92 PRO CB 1 1
39 58037 1 1 92 PRO CD C 29.814 -9.437 8.496 1.00 . A A . 92 PRO CD 1 1
39 58038 1 1 92 PRO CG C 29.862 -8.278 7.559 1.00 . A A . 92 PRO CG 1 1
39 58039 1 1 92 PRO HA H 32.954 -9.294 7.733 1.00 . A A . 92 PRO HA 1 1
39 58040 1 1 92 PRO HB2 H 31.483 -7.197 6.754 1.00 . A A . 92 PRO HB2 1 1
39 58041 1 1 92 PRO HB3 H 31.298 -8.867 6.149 1.00 . A A . 92 PRO HB3 1 1
39 58042 1 1 92 PRO HD2 H 29.199 -9.199 9.360 1.00 . A A . 92 PRO HD2 1 1
39 58043 1 1 92 PRO HD3 H 29.446 -10.329 7.981 1.00 . A A . 92 PRO HD3 1 1
39 58044 1 1 92 PRO HG2 H 29.651 -7.371 8.097 1.00 . A A . 92 PRO HG2 1 1
39 58045 1 1 92 PRO HG3 H 29.140 -8.410 6.755 1.00 . A A . 92 PRO HG3 1 1
39 58046 1 1 92 PRO N N 31.221 -9.620 8.901 1.00 . A A . 92 PRO N 1 1
39 58047 1 1 92 PRO O O 32.053 -7.382 10.144 1.00 . A A . 92 PRO O 1 1
39 58048 1 1 93 PRO C C 33.421 -4.626 9.655 1.00 . A A . 93 PRO C 1 1
39 58049 1 1 93 PRO CA C 34.262 -5.898 9.584 1.00 . A A . 93 PRO CA 1 1
39 58050 1 1 93 PRO CB C 35.634 -5.614 8.968 1.00 . A A . 93 PRO CB 1 1
39 58051 1 1 93 PRO CD C 34.513 -7.021 7.449 1.00 . A A . 93 PRO CD 1 1
39 58052 1 1 93 PRO CG C 35.421 -5.818 7.534 1.00 . A A . 93 PRO CG 1 1
39 58053 1 1 93 PRO HA H 34.386 -6.305 10.586 1.00 . A A . 93 PRO HA 1 1
39 58054 1 1 93 PRO HB2 H 35.950 -4.590 9.167 1.00 . A A . 93 PRO HB2 1 1
39 58055 1 1 93 PRO HB3 H 36.371 -6.326 9.346 1.00 . A A . 93 PRO HB3 1 1
39 58056 1 1 93 PRO HD2 H 33.877 -6.945 6.568 1.00 . A A . 93 PRO HD2 1 1
39 58057 1 1 93 PRO HD3 H 35.094 -7.944 7.445 1.00 . A A . 93 PRO HD3 1 1
39 58058 1 1 93 PRO HG2 H 34.928 -4.944 7.106 1.00 . A A . 93 PRO HG2 1 1
39 58059 1 1 93 PRO HG3 H 36.367 -6.007 7.028 1.00 . A A . 93 PRO HG3 1 1
39 58060 1 1 93 PRO N N 33.710 -6.917 8.683 1.00 . A A . 93 PRO N 1 1
39 58061 1 1 93 PRO O O 32.466 -4.450 8.897 1.00 . A A . 93 PRO O 1 1
39 58062 1 1 94 LEU C C 34.171 -1.346 10.832 1.00 . A A . 94 LEU C 1 1
39 58063 1 1 94 LEU CA C 33.117 -2.453 10.744 1.00 . A A . 94 LEU CA 1 1
39 58064 1 1 94 LEU CB C 32.257 -2.467 12.023 1.00 . A A . 94 LEU CB 1 1
39 58065 1 1 94 LEU CD1 C 30.135 -2.971 13.238 1.00 . A A . 94 LEU CD1 1 1
39 58066 1 1 94 LEU CD2 C 29.990 -2.371 10.872 1.00 . A A . 94 LEU CD2 1 1
39 58067 1 1 94 LEU CG C 30.847 -3.080 11.914 1.00 . A A . 94 LEU CG 1 1
39 58068 1 1 94 LEU H H 34.597 -3.926 11.142 1.00 . A A . 94 LEU H 1 1
39 58069 1 1 94 LEU HA H 32.480 -2.260 9.884 1.00 . A A . 94 LEU HA 1 1
39 58070 1 1 94 LEU HB2 H 32.812 -3.001 12.805 1.00 . A A . 94 LEU HB2 1 1
39 58071 1 1 94 LEU HB3 H 32.140 -1.442 12.358 1.00 . A A . 94 LEU HB3 1 1
39 58072 1 1 94 LEU HD11 H 30.000 -1.918 13.494 1.00 . A A . 94 LEU HD11 1 1
39 58073 1 1 94 LEU HD12 H 30.720 -3.466 14.003 1.00 . A A . 94 LEU HD12 1 1
39 58074 1 1 94 LEU HD13 H 29.149 -3.450 13.168 1.00 . A A . 94 LEU HD13 1 1
39 58075 1 1 94 LEU HD21 H 29.934 -1.301 11.094 1.00 . A A . 94 LEU HD21 1 1
39 58076 1 1 94 LEU HD22 H 28.990 -2.786 10.881 1.00 . A A . 94 LEU HD22 1 1
39 58077 1 1 94 LEU HD23 H 30.416 -2.519 9.882 1.00 . A A . 94 LEU HD23 1 1
39 58078 1 1 94 LEU HG H 30.933 -4.132 11.643 1.00 . A A . 94 LEU HG 1 1
39 58079 1 1 94 LEU N N 33.794 -3.737 10.564 1.00 . A A . 94 LEU N 1 1
39 58080 1 1 94 LEU O O 35.330 -1.622 11.154 1.00 . A A . 94 LEU O 1 1
39 58081 1 1 95 PRO C C 34.972 1.514 12.012 1.00 . A A . 95 PRO C 1 1
39 58082 1 1 95 PRO CA C 34.703 1.053 10.579 1.00 . A A . 95 PRO CA 1 1
39 58083 1 1 95 PRO CB C 33.941 2.130 9.796 1.00 . A A . 95 PRO CB 1 1
39 58084 1 1 95 PRO CD C 32.450 0.341 10.070 1.00 . A A . 95 PRO CD 1 1
39 58085 1 1 95 PRO CG C 32.537 1.844 10.094 1.00 . A A . 95 PRO CG 1 1
39 58086 1 1 95 PRO HA H 35.641 0.816 10.080 1.00 . A A . 95 PRO HA 1 1
39 58087 1 1 95 PRO HB2 H 34.213 3.129 10.130 1.00 . A A . 95 PRO HB2 1 1
39 58088 1 1 95 PRO HB3 H 34.126 2.020 8.727 1.00 . A A . 95 PRO HB3 1 1
39 58089 1 1 95 PRO HD2 H 31.676 -0.013 10.747 1.00 . A A . 95 PRO HD2 1 1
39 58090 1 1 95 PRO HD3 H 32.261 -0.018 9.059 1.00 . A A . 95 PRO HD3 1 1
39 58091 1 1 95 PRO HG2 H 32.283 2.218 11.086 1.00 . A A . 95 PRO HG2 1 1
39 58092 1 1 95 PRO HG3 H 31.883 2.280 9.338 1.00 . A A . 95 PRO HG3 1 1
39 58093 1 1 95 PRO N N 33.788 -0.092 10.518 1.00 . A A . 95 PRO N 1 1
39 58094 1 1 95 PRO O O 34.501 0.901 12.962 1.00 . A A . 95 PRO O 1 1
39 58095 1 1 96 GLU C C 36.982 2.310 14.281 1.00 . A A . 96 GLU C 1 1
39 58096 1 1 96 GLU CA C 36.125 3.222 13.394 1.00 . A A . 96 GLU CA 1 1
39 58097 1 1 96 GLU CB C 34.888 3.743 14.126 1.00 . A A . 96 GLU CB 1 1
39 58098 1 1 96 GLU CD C 34.872 5.047 16.343 1.00 . A A . 96 GLU CD 1 1
39 58099 1 1 96 GLU CG C 35.096 5.101 14.830 1.00 . A A . 96 GLU CG 1 1
39 58100 1 1 96 GLU H H 36.066 3.040 11.299 1.00 . A A . 96 GLU H 1 1
39 58101 1 1 96 GLU HA H 36.746 4.075 13.151 1.00 . A A . 96 GLU HA 1 1
39 58102 1 1 96 GLU HB2 H 34.082 3.868 13.396 1.00 . A A . 96 GLU HB2 1 1
39 58103 1 1 96 GLU HB3 H 34.583 2.993 14.831 1.00 . A A . 96 GLU HB3 1 1
39 58104 1 1 96 GLU HG2 H 36.112 5.450 14.631 1.00 . A A . 96 GLU HG2 1 1
39 58105 1 1 96 GLU HG3 H 34.401 5.822 14.398 1.00 . A A . 96 GLU HG3 1 1
39 58106 1 1 96 GLU N N 35.740 2.595 12.124 1.00 . A A . 96 GLU N 1 1
39 58107 1 1 96 GLU O O 37.268 2.612 15.429 1.00 . A A . 96 GLU O 1 1
39 58108 1 1 96 GLU OE1 O 35.662 5.687 17.076 1.00 . A A . 96 GLU OE1 1 1
39 58109 1 1 96 GLU OE2 O 33.858 4.462 16.785 1.00 . A A . 96 GLU OE2 1 1
39 58110 1 1 97 GLY C C 39.786 0.847 14.315 1.00 . A A . 97 GLY C 1 1
39 58111 1 1 97 GLY CA C 38.360 0.320 14.387 1.00 . A A . 97 GLY CA 1 1
39 58112 1 1 97 GLY H H 37.190 1.025 12.750 1.00 . A A . 97 GLY H 1 1
39 58113 1 1 97 GLY HA2 H 38.059 0.236 15.431 1.00 . A A . 97 GLY HA2 1 1
39 58114 1 1 97 GLY HA3 H 38.316 -0.667 13.925 1.00 . A A . 97 GLY HA3 1 1
39 58115 1 1 97 GLY N N 37.452 1.219 13.697 1.00 . A A . 97 GLY N 1 1
39 58116 1 1 97 GLY O O 40.110 1.663 13.446 1.00 . A A . 97 GLY O 1 1
39 58117 1 1 98 GLU C C 42.981 -0.357 14.962 1.00 . A A . 98 GLU C 1 1
39 58118 1 1 98 GLU CA C 42.034 0.802 15.273 1.00 . A A . 98 GLU CA 1 1
39 58119 1 1 98 GLU CB C 42.343 1.357 16.670 1.00 . A A . 98 GLU CB 1 1
39 58120 1 1 98 GLU CD C 44.198 3.053 16.265 1.00 . A A . 98 GLU CD 1 1
39 58121 1 1 98 GLU CG C 42.746 2.835 16.682 1.00 . A A . 98 GLU CG 1 1
39 58122 1 1 98 GLU H H 40.327 -0.312 15.878 1.00 . A A . 98 GLU H 1 1
39 58123 1 1 98 GLU HA H 42.205 1.593 14.540 1.00 . A A . 98 GLU HA 1 1
39 58124 1 1 98 GLU HB2 H 41.456 1.235 17.297 1.00 . A A . 98 GLU HB2 1 1
39 58125 1 1 98 GLU HB3 H 43.149 0.771 17.107 1.00 . A A . 98 GLU HB3 1 1
39 58126 1 1 98 GLU HG2 H 42.094 3.385 16.007 1.00 . A A . 98 GLU HG2 1 1
39 58127 1 1 98 GLU HG3 H 42.610 3.223 17.693 1.00 . A A . 98 GLU HG3 1 1
39 58128 1 1 98 GLU N N 40.639 0.370 15.208 1.00 . A A . 98 GLU N 1 1
39 58129 1 1 98 GLU O O 42.610 -1.533 15.030 1.00 . A A . 98 GLU O 1 1
39 58130 1 1 98 GLU OE1 O 44.998 3.513 17.102 1.00 . A A . 98 GLU OE1 1 1
39 58131 1 1 98 GLU OE2 O 44.540 2.756 15.096 1.00 . A A . 98 GLU OE2 1 1
39 58132 1 1 99 VAL C C 45.651 -1.862 15.541 1.00 . A A . 99 VAL C 1 1
39 58133 1 1 99 VAL CA C 45.223 -1.052 14.300 1.00 . A A . 99 VAL CA 1 1
39 58134 1 1 99 VAL CB C 46.402 -0.469 13.449 1.00 . A A . 99 VAL CB 1 1
39 58135 1 1 99 VAL CG1 C 47.246 0.584 14.217 1.00 . A A . 99 VAL CG1 1 1
39 58136 1 1 99 VAL CG2 C 47.314 -1.608 12.915 1.00 . A A . 99 VAL CG2 1 1
39 58137 1 1 99 VAL H H 44.497 0.954 14.601 1.00 . A A . 99 VAL H 1 1
39 58138 1 1 99 VAL HXT H 44.281 -2.978 15.100 1.00 . A A . 99 VAL HXT 1 1
39 58139 1 1 99 VAL HA H 44.721 -1.778 13.656 1.00 . A A . 99 VAL HA 1 1
39 58140 1 1 99 VAL HB H 45.959 0.042 12.590 1.00 . A A . 99 VAL HB 1 1
39 58141 1 1 99 VAL HG11 H 48.001 1.026 13.564 1.00 . A A . 99 VAL HG11 1 1
39 58142 1 1 99 VAL HG12 H 46.616 1.402 14.584 1.00 . A A . 99 VAL HG12 1 1
39 58143 1 1 99 VAL HG13 H 47.750 0.142 15.080 1.00 . A A . 99 VAL HG13 1 1
39 58144 1 1 99 VAL HG21 H 46.739 -2.315 12.315 1.00 . A A . 99 VAL HG21 1 1
39 58145 1 1 99 VAL HG22 H 48.109 -1.202 12.290 1.00 . A A . 99 VAL HG22 1 1
39 58146 1 1 99 VAL HG23 H 47.777 -2.151 13.747 1.00 . A A . 99 VAL HG23 1 1
39 58147 1 1 99 VAL N N 44.231 -0.034 14.622 1.00 . A A . 99 VAL N 1 1
39 58148 1 1 99 VAL O O 46.336 -1.458 16.460 1.00 . A A . 99 VAL O 1 1
39 58149 1 1 99 VAL OXT O 45.155 -3.066 15.531 1.00 . A A . 99 VAL OXT 1 1
40 58150 1 1 1 GLY C C 9.859 6.786 -6.701 1.00 . A A . 1 GLY C 1 1
40 58151 1 1 1 GLY CA C 10.628 7.902 -7.397 1.00 . A A . 1 GLY CA 1 1
40 58152 1 1 1 GLY H2 H 10.761 9.378 -5.907 1.00 . A A . 1 GLY H2 1 1
40 58153 1 1 1 GLY HA2 H 9.894 8.461 -7.985 1.00 . A A . 1 GLY HA2 1 1
40 58154 1 1 1 GLY HA3 H 11.327 7.401 -8.074 1.00 . A A . 1 GLY HA3 1 1
40 58155 1 1 1 GLY N N 11.374 8.837 -6.500 1.00 . A A . 1 GLY N 1 1
40 58156 1 1 1 GLY O O 9.696 5.695 -7.194 1.00 . A A . 1 GLY O 1 1
40 58157 1 1 2 SER C C 9.611 5.035 -4.244 1.00 . A A . 2 SER C 1 1
40 58158 1 1 2 SER CA C 8.687 6.211 -4.570 1.00 . A A . 2 SER CA 1 1
40 58159 1 1 2 SER CB C 7.357 5.739 -5.186 1.00 . A A . 2 SER CB 1 1
40 58160 1 1 2 SER H H 9.575 8.062 -5.174 1.00 . A A . 2 SER H 1 1
40 58161 1 1 2 SER HA H 8.468 6.737 -3.646 1.00 . A A . 2 SER HA 1 1
40 58162 1 1 2 SER HB2 H 6.846 6.597 -5.630 1.00 . A A . 2 SER HB2 1 1
40 58163 1 1 2 SER HB3 H 7.555 5.005 -5.962 1.00 . A A . 2 SER HB3 1 1
40 58164 1 1 2 SER HG H 5.713 4.840 -4.629 1.00 . A A . 2 SER HG 1 1
40 58165 1 1 2 SER N N 9.386 7.127 -5.484 1.00 . A A . 2 SER N 1 1
40 58166 1 1 2 SER O O 10.828 5.191 -4.293 1.00 . A A . 2 SER O 1 1
40 58167 1 1 2 SER OG O 6.514 5.166 -4.199 1.00 . A A . 2 SER OG 1 1
40 58168 1 1 3 MET C C 11.040 2.872 -2.731 1.00 . A A . 3 MET C 1 1
40 58169 1 1 3 MET CA C 9.777 2.650 -3.576 1.00 . A A . 3 MET CA 1 1
40 58170 1 1 3 MET CB C 10.116 1.898 -4.876 1.00 . A A . 3 MET CB 1 1
40 58171 1 1 3 MET CE C 8.159 2.665 -7.620 1.00 . A A . 3 MET CE 1 1
40 58172 1 1 3 MET CG C 8.938 1.086 -5.446 1.00 . A A . 3 MET CG 1 1
40 58173 1 1 3 MET H H 8.031 3.848 -3.843 1.00 . A A . 3 MET H 1 1
40 58174 1 1 3 MET HA H 9.114 2.007 -2.999 1.00 . A A . 3 MET HA 1 1
40 58175 1 1 3 MET HB2 H 10.459 2.617 -5.622 1.00 . A A . 3 MET HB2 1 1
40 58176 1 1 3 MET HB3 H 10.923 1.198 -4.674 1.00 . A A . 3 MET HB3 1 1
40 58177 1 1 3 MET HE1 H 8.391 1.817 -8.264 1.00 . A A . 3 MET HE1 1 1
40 58178 1 1 3 MET HE2 H 7.405 3.285 -8.100 1.00 . A A . 3 MET HE2 1 1
40 58179 1 1 3 MET HE3 H 9.064 3.257 -7.458 1.00 . A A . 3 MET HE3 1 1
40 58180 1 1 3 MET HG2 H 9.307 0.484 -6.278 1.00 . A A . 3 MET HG2 1 1
40 58181 1 1 3 MET HG3 H 8.582 0.409 -4.671 1.00 . A A . 3 MET HG3 1 1
40 58182 1 1 3 MET N N 9.040 3.890 -3.879 1.00 . A A . 3 MET N 1 1
40 58183 1 1 3 MET O O 12.143 2.477 -3.100 1.00 . A A . 3 MET O 1 1
40 58184 1 1 3 MET SD S 7.535 2.073 -6.037 1.00 . A A . 3 MET SD 1 1
40 58185 1 1 4 LYS C C 12.214 2.318 -0.025 1.00 . A A . 4 LYS C 1 1
40 58186 1 1 4 LYS CA C 11.979 3.679 -0.653 1.00 . A A . 4 LYS CA 1 1
40 58187 1 1 4 LYS CB C 11.669 4.713 0.431 1.00 . A A . 4 LYS CB 1 1
40 58188 1 1 4 LYS CD C 11.441 7.118 1.068 1.00 . A A . 4 LYS CD 1 1
40 58189 1 1 4 LYS CE C 11.380 8.558 0.573 1.00 . A A . 4 LYS CE 1 1
40 58190 1 1 4 LYS CG C 11.577 6.140 -0.095 1.00 . A A . 4 LYS CG 1 1
40 58191 1 1 4 LYS H H 9.951 3.813 -1.310 1.00 . A A . 4 LYS H 1 1
40 58192 1 1 4 LYS HA H 12.869 3.976 -1.207 1.00 . A A . 4 LYS HA 1 1
40 58193 1 1 4 LYS HB2 H 10.726 4.450 0.911 1.00 . A A . 4 LYS HB2 1 1
40 58194 1 1 4 LYS HB3 H 12.462 4.673 1.181 1.00 . A A . 4 LYS HB3 1 1
40 58195 1 1 4 LYS HD2 H 10.532 6.889 1.625 1.00 . A A . 4 LYS HD2 1 1
40 58196 1 1 4 LYS HD3 H 12.302 7.005 1.727 1.00 . A A . 4 LYS HD3 1 1
40 58197 1 1 4 LYS HE2 H 12.263 8.763 -0.037 1.00 . A A . 4 LYS HE2 1 1
40 58198 1 1 4 LYS HE3 H 10.486 8.691 -0.041 1.00 . A A . 4 LYS HE3 1 1
40 58199 1 1 4 LYS HG2 H 12.482 6.375 -0.654 1.00 . A A . 4 LYS HG2 1 1
40 58200 1 1 4 LYS HG3 H 10.714 6.234 -0.754 1.00 . A A . 4 LYS HG3 1 1
40 58201 1 1 4 LYS HZ1 H 11.298 10.464 1.393 1.00 . A A . 4 LYS HZ1 1 1
40 58202 1 1 4 LYS HZ2 H 12.176 9.400 2.296 1.00 . A A . 4 LYS HZ2 1 1
40 58203 1 1 4 LYS HZ3 H 10.528 9.323 2.305 1.00 . A A . 4 LYS HZ3 1 1
40 58204 1 1 4 LYS N N 10.866 3.511 -1.581 1.00 . A A . 4 LYS N 1 1
40 58205 1 1 4 LYS NZ N 11.341 9.513 1.734 1.00 . A A . 4 LYS NZ 1 1
40 58206 1 1 4 LYS O O 11.264 1.686 0.417 1.00 . A A . 4 LYS O 1 1
40 58207 1 1 5 TYR C C 13.400 -0.586 -0.308 1.00 . A A . 5 TYR C 1 1
40 58208 1 1 5 TYR CA C 13.932 0.616 0.493 1.00 . A A . 5 TYR CA 1 1
40 58209 1 1 5 TYR CB C 13.625 0.471 1.982 1.00 . A A . 5 TYR CB 1 1
40 58210 1 1 5 TYR CD1 C 15.881 1.405 2.731 1.00 . A A . 5 TYR CD1 1 1
40 58211 1 1 5 TYR CD2 C 13.892 2.093 3.924 1.00 . A A . 5 TYR CD2 1 1
40 58212 1 1 5 TYR CE1 C 16.678 2.188 3.600 1.00 . A A . 5 TYR CE1 1 1
40 58213 1 1 5 TYR CE2 C 14.694 2.882 4.796 1.00 . A A . 5 TYR CE2 1 1
40 58214 1 1 5 TYR CG C 14.479 1.346 2.883 1.00 . A A . 5 TYR CG 1 1
40 58215 1 1 5 TYR CZ C 16.079 2.916 4.624 1.00 . A A . 5 TYR CZ 1 1
40 58216 1 1 5 TYR H H 14.179 2.508 -0.345 1.00 . A A . 5 TYR H 1 1
40 58217 1 1 5 TYR HA H 15.016 0.596 0.385 1.00 . A A . 5 TYR HA 1 1
40 58218 1 1 5 TYR HB2 H 12.584 0.709 2.148 1.00 . A A . 5 TYR HB2 1 1
40 58219 1 1 5 TYR HB3 H 13.785 -0.554 2.258 1.00 . A A . 5 TYR HB3 1 1
40 58220 1 1 5 TYR HD1 H 16.362 0.836 1.946 1.00 . A A . 5 TYR HD1 1 1
40 58221 1 1 5 TYR HD2 H 12.821 2.059 4.071 1.00 . A A . 5 TYR HD2 1 1
40 58222 1 1 5 TYR HE1 H 17.749 2.215 3.473 1.00 . A A . 5 TYR HE1 1 1
40 58223 1 1 5 TYR HE2 H 14.238 3.445 5.596 1.00 . A A . 5 TYR HE2 1 1
40 58224 1 1 5 TYR HH H 17.794 3.573 5.280 1.00 . A A . 5 TYR HH 1 1
40 58225 1 1 5 TYR N N 13.480 1.912 0.008 1.00 . A A . 5 TYR N 1 1
40 58226 1 1 5 TYR O O 12.469 -0.492 -1.098 1.00 . A A . 5 TYR O 1 1
40 58227 1 1 5 TYR OH O 16.854 3.657 5.470 1.00 . A A . 5 TYR OH 1 1
40 58228 1 1 6 LEU C C 12.578 -3.671 -0.397 1.00 . A A . 6 LEU C 1 1
40 58229 1 1 6 LEU CA C 13.812 -2.923 -0.908 1.00 . A A . 6 LEU CA 1 1
40 58230 1 1 6 LEU CB C 15.024 -3.862 -0.817 1.00 . A A . 6 LEU CB 1 1
40 58231 1 1 6 LEU CD1 C 17.470 -4.366 -0.919 1.00 . A A . 6 LEU CD1 1 1
40 58232 1 1 6 LEU CD2 C 16.417 -3.059 -2.779 1.00 . A A . 6 LEU CD2 1 1
40 58233 1 1 6 LEU CG C 16.394 -3.334 -1.281 1.00 . A A . 6 LEU CG 1 1
40 58234 1 1 6 LEU H H 14.854 -1.724 0.516 1.00 . A A . 6 LEU H 1 1
40 58235 1 1 6 LEU HA H 13.645 -2.655 -1.954 1.00 . A A . 6 LEU HA 1 1
40 58236 1 1 6 LEU HB2 H 15.122 -4.169 0.224 1.00 . A A . 6 LEU HB2 1 1
40 58237 1 1 6 LEU HB3 H 14.798 -4.750 -1.400 1.00 . A A . 6 LEU HB3 1 1
40 58238 1 1 6 LEU HD11 H 17.458 -4.542 0.159 1.00 . A A . 6 LEU HD11 1 1
40 58239 1 1 6 LEU HD12 H 18.450 -3.985 -1.206 1.00 . A A . 6 LEU HD12 1 1
40 58240 1 1 6 LEU HD13 H 17.276 -5.304 -1.441 1.00 . A A . 6 LEU HD13 1 1
40 58241 1 1 6 LEU HD21 H 16.187 -3.972 -3.328 1.00 . A A . 6 LEU HD21 1 1
40 58242 1 1 6 LEU HD22 H 17.406 -2.698 -3.066 1.00 . A A . 6 LEU HD22 1 1
40 58243 1 1 6 LEU HD23 H 15.681 -2.291 -3.023 1.00 . A A . 6 LEU HD23 1 1
40 58244 1 1 6 LEU HG H 16.616 -2.410 -0.755 1.00 . A A . 6 LEU HG 1 1
40 58245 1 1 6 LEU N N 14.082 -1.708 -0.141 1.00 . A A . 6 LEU N 1 1
40 58246 1 1 6 LEU O O 11.856 -4.284 -1.171 1.00 . A A . 6 LEU O 1 1
40 58247 1 1 7 ASN C C 11.083 -5.776 1.263 1.00 . A A . 7 ASN C 1 1
40 58248 1 1 7 ASN CA C 11.250 -4.281 1.599 1.00 . A A . 7 ASN CA 1 1
40 58249 1 1 7 ASN CB C 9.935 -3.533 1.307 1.00 . A A . 7 ASN CB 1 1
40 58250 1 1 7 ASN CG C 9.985 -2.072 1.693 1.00 . A A . 7 ASN CG 1 1
40 58251 1 1 7 ASN H H 13.049 -3.137 1.484 1.00 . A A . 7 ASN H 1 1
40 58252 1 1 7 ASN HA H 11.438 -4.215 2.665 1.00 . A A . 7 ASN HA 1 1
40 58253 1 1 7 ASN HB2 H 9.709 -3.605 0.242 1.00 . A A . 7 ASN HB2 1 1
40 58254 1 1 7 ASN HB3 H 9.131 -4.007 1.866 1.00 . A A . 7 ASN HB3 1 1
40 58255 1 1 7 ASN HD21 H 10.549 -0.820 3.135 1.00 . A A . 7 ASN HD21 1 1
40 58256 1 1 7 ASN HD22 H 10.862 -2.505 3.445 1.00 . A A . 7 ASN HD22 1 1
40 58257 1 1 7 ASN N N 12.381 -3.633 0.918 1.00 . A A . 7 ASN N 1 1
40 58258 1 1 7 ASN ND2 N 10.513 -1.782 2.855 1.00 . A A . 7 ASN ND2 1 1
40 58259 1 1 7 ASN O O 9.985 -6.231 0.961 1.00 . A A . 7 ASN O 1 1
40 58260 1 1 7 ASN OD1 O 9.529 -1.221 0.960 1.00 . A A . 7 ASN OD1 1 1
40 58261 1 1 8 VAL C C 12.243 -8.737 2.357 1.00 . A A . 8 VAL C 1 1
40 58262 1 1 8 VAL CA C 12.122 -7.980 1.042 1.00 . A A . 8 VAL CA 1 1
40 58263 1 1 8 VAL CB C 13.256 -8.396 0.019 1.00 . A A . 8 VAL CB 1 1
40 58264 1 1 8 VAL CG1 C 13.776 -7.184 -0.730 1.00 . A A . 8 VAL CG1 1 1
40 58265 1 1 8 VAL CG2 C 14.436 -9.092 0.697 1.00 . A A . 8 VAL CG2 1 1
40 58266 1 1 8 VAL H H 13.041 -6.142 1.633 1.00 . A A . 8 VAL H 1 1
40 58267 1 1 8 VAL HA H 11.157 -8.216 0.595 1.00 . A A . 8 VAL HA 1 1
40 58268 1 1 8 VAL HB H 12.829 -9.089 -0.699 1.00 . A A . 8 VAL HB 1 1
40 58269 1 1 8 VAL HG11 H 14.324 -6.528 -0.045 1.00 . A A . 8 VAL HG11 1 1
40 58270 1 1 8 VAL HG12 H 14.446 -7.507 -1.523 1.00 . A A . 8 VAL HG12 1 1
40 58271 1 1 8 VAL HG13 H 12.942 -6.643 -1.181 1.00 . A A . 8 VAL HG13 1 1
40 58272 1 1 8 VAL HG21 H 15.286 -9.118 0.018 1.00 . A A . 8 VAL HG21 1 1
40 58273 1 1 8 VAL HG22 H 14.714 -8.563 1.594 1.00 . A A . 8 VAL HG22 1 1
40 58274 1 1 8 VAL HG23 H 14.154 -10.114 0.953 1.00 . A A . 8 VAL HG23 1 1
40 58275 1 1 8 VAL N N 12.165 -6.541 1.344 1.00 . A A . 8 VAL N 1 1
40 58276 1 1 8 VAL O O 12.698 -8.176 3.341 1.00 . A A . 8 VAL O 1 1
40 58277 1 1 9 LEU C C 13.242 -11.657 3.566 1.00 . A A . 9 LEU C 1 1
40 58278 1 1 9 LEU CA C 11.981 -10.798 3.618 1.00 . A A . 9 LEU CA 1 1
40 58279 1 1 9 LEU CB C 10.750 -11.692 3.801 1.00 . A A . 9 LEU CB 1 1
40 58280 1 1 9 LEU CD1 C 8.285 -11.998 4.070 1.00 . A A . 9 LEU CD1 1 1
40 58281 1 1 9 LEU CD2 C 9.390 -10.054 5.189 1.00 . A A . 9 LEU CD2 1 1
40 58282 1 1 9 LEU CG C 9.405 -10.963 3.957 1.00 . A A . 9 LEU CG 1 1
40 58283 1 1 9 LEU H H 11.499 -10.437 1.561 1.00 . A A . 9 LEU H 1 1
40 58284 1 1 9 LEU HA H 12.053 -10.131 4.474 1.00 . A A . 9 LEU HA 1 1
40 58285 1 1 9 LEU HB2 H 10.683 -12.351 2.939 1.00 . A A . 9 LEU HB2 1 1
40 58286 1 1 9 LEU HB3 H 10.910 -12.307 4.684 1.00 . A A . 9 LEU HB3 1 1
40 58287 1 1 9 LEU HD11 H 7.321 -11.486 4.146 1.00 . A A . 9 LEU HD11 1 1
40 58288 1 1 9 LEU HD12 H 8.432 -12.619 4.952 1.00 . A A . 9 LEU HD12 1 1
40 58289 1 1 9 LEU HD13 H 8.281 -12.628 3.185 1.00 . A A . 9 LEU HD13 1 1
40 58290 1 1 9 LEU HD21 H 9.647 -10.626 6.080 1.00 . A A . 9 LEU HD21 1 1
40 58291 1 1 9 LEU HD22 H 8.391 -9.630 5.307 1.00 . A A . 9 LEU HD22 1 1
40 58292 1 1 9 LEU HD23 H 10.100 -9.236 5.064 1.00 . A A . 9 LEU HD23 1 1
40 58293 1 1 9 LEU HG H 9.225 -10.351 3.067 1.00 . A A . 9 LEU HG 1 1
40 58294 1 1 9 LEU N N 11.856 -10.001 2.393 1.00 . A A . 9 LEU N 1 1
40 58295 1 1 9 LEU O O 13.632 -12.136 2.504 1.00 . A A . 9 LEU O 1 1
40 58296 1 1 10 ALA C C 15.050 -13.567 6.049 1.00 . A A . 10 ALA C 1 1
40 58297 1 1 10 ALA CA C 15.070 -12.703 4.784 1.00 . A A . 10 ALA CA 1 1
40 58298 1 1 10 ALA CB C 16.307 -11.829 4.760 1.00 . A A . 10 ALA CB 1 1
40 58299 1 1 10 ALA H H 13.533 -11.422 5.562 1.00 . A A . 10 ALA H 1 1
40 58300 1 1 10 ALA HA H 15.096 -13.361 3.917 1.00 . A A . 10 ALA HA 1 1
40 58301 1 1 10 ALA HB1 H 17.200 -12.452 4.750 1.00 . A A . 10 ALA HB1 1 1
40 58302 1 1 10 ALA HB2 H 16.294 -11.210 3.867 1.00 . A A . 10 ALA HB2 1 1
40 58303 1 1 10 ALA HB3 H 16.323 -11.179 5.640 1.00 . A A . 10 ALA HB3 1 1
40 58304 1 1 10 ALA N N 13.873 -11.866 4.708 1.00 . A A . 10 ALA N 1 1
40 58305 1 1 10 ALA O O 14.620 -13.109 7.102 1.00 . A A . 10 ALA O 1 1
40 58306 1 1 11 LYS C C 17.013 -15.849 7.618 1.00 . A A . 11 LYS C 1 1
40 58307 1 1 11 LYS CA C 15.592 -15.725 7.083 1.00 . A A . 11 LYS CA 1 1
40 58308 1 1 11 LYS CB C 15.106 -17.122 6.678 1.00 . A A . 11 LYS CB 1 1
40 58309 1 1 11 LYS CD C 14.400 -19.419 7.585 1.00 . A A . 11 LYS CD 1 1
40 58310 1 1 11 LYS CE C 12.934 -19.140 7.924 1.00 . A A . 11 LYS CE 1 1
40 58311 1 1 11 LYS CG C 15.253 -18.173 7.793 1.00 . A A . 11 LYS CG 1 1
40 58312 1 1 11 LYS H H 15.897 -15.121 5.045 1.00 . A A . 11 LYS H 1 1
40 58313 1 1 11 LYS HA H 14.943 -15.345 7.876 1.00 . A A . 11 LYS HA 1 1
40 58314 1 1 11 LYS HB2 H 14.063 -17.048 6.400 1.00 . A A . 11 LYS HB2 1 1
40 58315 1 1 11 LYS HB3 H 15.671 -17.451 5.807 1.00 . A A . 11 LYS HB3 1 1
40 58316 1 1 11 LYS HD2 H 14.481 -19.749 6.551 1.00 . A A . 11 LYS HD2 1 1
40 58317 1 1 11 LYS HD3 H 14.770 -20.204 8.248 1.00 . A A . 11 LYS HD3 1 1
40 58318 1 1 11 LYS HE2 H 12.901 -18.521 8.824 1.00 . A A . 11 LYS HE2 1 1
40 58319 1 1 11 LYS HE3 H 12.486 -18.573 7.108 1.00 . A A . 11 LYS HE3 1 1
40 58320 1 1 11 LYS HG2 H 16.300 -18.473 7.849 1.00 . A A . 11 LYS HG2 1 1
40 58321 1 1 11 LYS HG3 H 14.977 -17.723 8.747 1.00 . A A . 11 LYS HG3 1 1
40 58322 1 1 11 LYS HZ1 H 12.492 -20.877 8.962 1.00 . A A . 11 LYS HZ1 1 1
40 58323 1 1 11 LYS HZ2 H 12.131 -20.967 7.351 1.00 . A A . 11 LYS HZ2 1 1
40 58324 1 1 11 LYS HZ3 H 11.160 -20.110 8.373 1.00 . A A . 11 LYS HZ3 1 1
40 58325 1 1 11 LYS N N 15.530 -14.804 5.941 1.00 . A A . 11 LYS N 1 1
40 58326 1 1 11 LYS NZ N 12.116 -20.375 8.168 1.00 . A A . 11 LYS NZ 1 1
40 58327 1 1 11 LYS O O 17.962 -15.998 6.845 1.00 . A A . 11 LYS O 1 1
40 58328 1 1 12 ALA C C 18.817 -17.595 9.462 1.00 . A A . 12 ALA C 1 1
40 58329 1 1 12 ALA CA C 18.412 -16.122 9.595 1.00 . A A . 12 ALA CA 1 1
40 58330 1 1 12 ALA CB C 18.270 -15.742 11.059 1.00 . A A . 12 ALA CB 1 1
40 58331 1 1 12 ALA H H 16.308 -15.762 9.519 1.00 . A A . 12 ALA H 1 1
40 58332 1 1 12 ALA HA H 19.186 -15.505 9.140 1.00 . A A . 12 ALA HA 1 1
40 58333 1 1 12 ALA HB1 H 19.201 -15.937 11.588 1.00 . A A . 12 ALA HB1 1 1
40 58334 1 1 12 ALA HB2 H 18.029 -14.681 11.135 1.00 . A A . 12 ALA HB2 1 1
40 58335 1 1 12 ALA HB3 H 17.466 -16.314 11.521 1.00 . A A . 12 ALA HB3 1 1
40 58336 1 1 12 ALA N N 17.139 -15.876 8.933 1.00 . A A . 12 ALA N 1 1
40 58337 1 1 12 ALA O O 18.051 -18.483 9.832 1.00 . A A . 12 ALA O 1 1
40 58338 1 1 13 LEU C C 21.227 -19.556 10.211 1.00 . A A . 13 LEU C 1 1
40 58339 1 1 13 LEU CA C 20.544 -19.223 8.911 1.00 . A A . 13 LEU CA 1 1
40 58340 1 1 13 LEU CB C 21.605 -19.384 7.819 1.00 . A A . 13 LEU CB 1 1
40 58341 1 1 13 LEU CD1 C 19.832 -19.689 6.002 1.00 . A A . 13 LEU CD1 1 1
40 58342 1 1 13 LEU CD2 C 21.519 -17.848 5.880 1.00 . A A . 13 LEU CD2 1 1
40 58343 1 1 13 LEU CG C 21.262 -19.255 6.338 1.00 . A A . 13 LEU CG 1 1
40 58344 1 1 13 LEU H H 20.628 -17.096 8.659 1.00 . A A . 13 LEU H 1 1
40 58345 1 1 13 LEU HA H 19.732 -19.929 8.748 1.00 . A A . 13 LEU HA 1 1
40 58346 1 1 13 LEU HB2 H 22.396 -18.669 8.030 1.00 . A A . 13 LEU HB2 1 1
40 58347 1 1 13 LEU HB3 H 22.039 -20.373 7.947 1.00 . A A . 13 LEU HB3 1 1
40 58348 1 1 13 LEU HD11 H 19.118 -18.972 6.420 1.00 . A A . 13 LEU HD11 1 1
40 58349 1 1 13 LEU HD12 H 19.648 -20.676 6.428 1.00 . A A . 13 LEU HD12 1 1
40 58350 1 1 13 LEU HD13 H 19.712 -19.739 4.926 1.00 . A A . 13 LEU HD13 1 1
40 58351 1 1 13 LEU HD21 H 21.480 -17.806 4.801 1.00 . A A . 13 LEU HD21 1 1
40 58352 1 1 13 LEU HD22 H 22.509 -17.524 6.202 1.00 . A A . 13 LEU HD22 1 1
40 58353 1 1 13 LEU HD23 H 20.765 -17.185 6.298 1.00 . A A . 13 LEU HD23 1 1
40 58354 1 1 13 LEU HG H 21.939 -19.899 5.800 1.00 . A A . 13 LEU HG 1 1
40 58355 1 1 13 LEU N N 20.026 -17.855 8.972 1.00 . A A . 13 LEU N 1 1
40 58356 1 1 13 LEU O O 21.464 -20.715 10.509 1.00 . A A . 13 LEU O 1 1
40 58357 1 1 14 TYR C C 21.866 -17.614 13.176 1.00 . A A . 14 TYR C 1 1
40 58358 1 1 14 TYR CA C 22.314 -18.679 12.200 1.00 . A A . 14 TYR CA 1 1
40 58359 1 1 14 TYR CB C 23.810 -18.492 11.966 1.00 . A A . 14 TYR CB 1 1
40 58360 1 1 14 TYR CD1 C 24.540 -19.031 9.594 1.00 . A A . 14 TYR CD1 1 1
40 58361 1 1 14 TYR CD2 C 24.828 -20.719 11.306 1.00 . A A . 14 TYR CD2 1 1
40 58362 1 1 14 TYR CE1 C 25.088 -19.914 8.626 1.00 . A A . 14 TYR CE1 1 1
40 58363 1 1 14 TYR CE2 C 25.389 -21.599 10.347 1.00 . A A . 14 TYR CE2 1 1
40 58364 1 1 14 TYR CG C 24.398 -19.430 10.939 1.00 . A A . 14 TYR CG 1 1
40 58365 1 1 14 TYR CZ C 25.509 -21.187 9.014 1.00 . A A . 14 TYR CZ 1 1
40 58366 1 1 14 TYR H H 21.363 -17.586 10.657 1.00 . A A . 14 TYR H 1 1
40 58367 1 1 14 TYR HA H 22.131 -19.667 12.621 1.00 . A A . 14 TYR HA 1 1
40 58368 1 1 14 TYR HB2 H 23.991 -17.469 11.647 1.00 . A A . 14 TYR HB2 1 1
40 58369 1 1 14 TYR HB3 H 24.321 -18.650 12.910 1.00 . A A . 14 TYR HB3 1 1
40 58370 1 1 14 TYR HD1 H 24.221 -18.049 9.294 1.00 . A A . 14 TYR HD1 1 1
40 58371 1 1 14 TYR HD2 H 24.740 -21.042 12.335 1.00 . A A . 14 TYR HD2 1 1
40 58372 1 1 14 TYR HE1 H 25.182 -19.602 7.598 1.00 . A A . 14 TYR HE1 1 1
40 58373 1 1 14 TYR HE2 H 25.729 -22.580 10.648 1.00 . A A . 14 TYR HE2 1 1
40 58374 1 1 14 TYR HH H 26.355 -22.857 8.465 1.00 . A A . 14 TYR HH 1 1
40 58375 1 1 14 TYR N N 21.583 -18.523 10.956 1.00 . A A . 14 TYR N 1 1
40 58376 1 1 14 TYR O O 21.356 -16.572 12.769 1.00 . A A . 14 TYR O 1 1
40 58377 1 1 14 TYR OH O 26.049 -22.035 8.080 1.00 . A A . 14 TYR OH 1 1
40 58378 1 1 15 ASP C C 22.824 -15.716 15.383 1.00 . A A . 15 ASP C 1 1
40 58379 1 1 15 ASP CA C 21.858 -16.894 15.506 1.00 . A A . 15 ASP CA 1 1
40 58380 1 1 15 ASP CB C 22.043 -17.589 16.852 1.00 . A A . 15 ASP CB 1 1
40 58381 1 1 15 ASP CG C 21.113 -18.774 17.011 1.00 . A A . 15 ASP CG 1 1
40 58382 1 1 15 ASP H H 22.498 -18.753 14.727 1.00 . A A . 15 ASP H 1 1
40 58383 1 1 15 ASP HA H 20.834 -16.529 15.428 1.00 . A A . 15 ASP HA 1 1
40 58384 1 1 15 ASP HB2 H 23.071 -17.941 16.930 1.00 . A A . 15 ASP HB2 1 1
40 58385 1 1 15 ASP HB3 H 21.855 -16.874 17.653 1.00 . A A . 15 ASP HB3 1 1
40 58386 1 1 15 ASP N N 22.104 -17.863 14.450 1.00 . A A . 15 ASP N 1 1
40 58387 1 1 15 ASP O O 23.895 -15.823 14.770 1.00 . A A . 15 ASP O 1 1
40 58388 1 1 15 ASP OD1 O 19.987 -18.570 17.492 1.00 . A A . 15 ASP OD1 1 1
40 58389 1 1 15 ASP OD2 O 21.438 -19.877 16.529 1.00 . A A . 15 ASP OD2 1 1
40 58390 1 1 16 ASN C C 23.050 -12.551 17.105 1.00 . A A . 16 ASN C 1 1
40 58391 1 1 16 ASN CA C 23.172 -13.347 15.814 1.00 . A A . 16 ASN CA 1 1
40 58392 1 1 16 ASN CB C 22.599 -12.582 14.623 1.00 . A A . 16 ASN CB 1 1
40 58393 1 1 16 ASN CG C 22.402 -11.131 14.890 1.00 . A A . 16 ASN CG 1 1
40 58394 1 1 16 ASN H H 21.525 -14.541 16.420 1.00 . A A . 16 ASN H 1 1
40 58395 1 1 16 ASN HA H 24.220 -13.565 15.632 1.00 . A A . 16 ASN HA 1 1
40 58396 1 1 16 ASN HB2 H 23.236 -12.699 13.775 1.00 . A A . 16 ASN HB2 1 1
40 58397 1 1 16 ASN HB3 H 21.632 -13.008 14.388 1.00 . A A . 16 ASN HB3 1 1
40 58398 1 1 16 ASN HD21 H 23.320 -9.367 14.997 1.00 . A A . 16 ASN HD21 1 1
40 58399 1 1 16 ASN HD22 H 24.334 -10.735 14.618 1.00 . A A . 16 ASN HD22 1 1
40 58400 1 1 16 ASN N N 22.426 -14.584 15.937 1.00 . A A . 16 ASN N 1 1
40 58401 1 1 16 ASN ND2 N 23.440 -10.361 14.828 1.00 . A A . 16 ASN ND2 1 1
40 58402 1 1 16 ASN O O 21.971 -12.400 17.659 1.00 . A A . 16 ASN O 1 1
40 58403 1 1 16 ASN OD1 O 21.306 -10.714 15.104 1.00 . A A . 16 ASN OD1 1 1
40 58404 1 1 17 VAL C C 24.764 -9.927 18.362 1.00 . A A . 17 VAL C 1 1
40 58405 1 1 17 VAL CA C 24.240 -11.275 18.799 1.00 . A A . 17 VAL CA 1 1
40 58406 1 1 17 VAL CB C 25.173 -11.914 19.872 1.00 . A A . 17 VAL CB 1 1
40 58407 1 1 17 VAL CG1 C 25.245 -11.031 21.130 1.00 . A A . 17 VAL CG1 1 1
40 58408 1 1 17 VAL CG2 C 24.663 -13.310 20.254 1.00 . A A . 17 VAL CG2 1 1
40 58409 1 1 17 VAL H H 25.043 -12.209 17.088 1.00 . A A . 17 VAL H 1 1
40 58410 1 1 17 VAL HA H 23.240 -11.158 19.213 1.00 . A A . 17 VAL HA 1 1
40 58411 1 1 17 VAL HB H 26.173 -12.014 19.455 1.00 . A A . 17 VAL HB 1 1
40 58412 1 1 17 VAL HG11 H 25.856 -11.516 21.889 1.00 . A A . 17 VAL HG11 1 1
40 58413 1 1 17 VAL HG12 H 25.701 -10.066 20.880 1.00 . A A . 17 VAL HG12 1 1
40 58414 1 1 17 VAL HG13 H 24.243 -10.861 21.527 1.00 . A A . 17 VAL HG13 1 1
40 58415 1 1 17 VAL HG21 H 24.702 -13.971 19.389 1.00 . A A . 17 VAL HG21 1 1
40 58416 1 1 17 VAL HG22 H 25.291 -13.720 21.040 1.00 . A A . 17 VAL HG22 1 1
40 58417 1 1 17 VAL HG23 H 23.638 -13.242 20.612 1.00 . A A . 17 VAL HG23 1 1
40 58418 1 1 17 VAL N N 24.184 -12.072 17.586 1.00 . A A . 17 VAL N 1 1
40 58419 1 1 17 VAL O O 25.775 -9.845 17.651 1.00 . A A . 17 VAL O 1 1
40 58420 1 1 18 ALA C C 25.603 -7.097 19.231 1.00 . A A . 18 ALA C 1 1
40 58421 1 1 18 ALA CA C 24.406 -7.532 18.390 1.00 . A A . 18 ALA CA 1 1
40 58422 1 1 18 ALA CB C 23.215 -6.618 18.632 1.00 . A A . 18 ALA CB 1 1
40 58423 1 1 18 ALA H H 23.224 -9.027 19.294 1.00 . A A . 18 ALA H 1 1
40 58424 1 1 18 ALA HA H 24.682 -7.495 17.337 1.00 . A A . 18 ALA HA 1 1
40 58425 1 1 18 ALA HB1 H 22.984 -6.579 19.697 1.00 . A A . 18 ALA HB1 1 1
40 58426 1 1 18 ALA HB2 H 23.452 -5.613 18.274 1.00 . A A . 18 ALA HB2 1 1
40 58427 1 1 18 ALA HB3 H 22.348 -6.994 18.084 1.00 . A A . 18 ALA HB3 1 1
40 58428 1 1 18 ALA N N 24.044 -8.888 18.740 1.00 . A A . 18 ALA N 1 1
40 58429 1 1 18 ALA O O 25.540 -7.115 20.459 1.00 . A A . 18 ALA O 1 1
40 58430 1 1 19 GLU C C 28.030 -4.755 19.049 1.00 . A A . 19 GLU C 1 1
40 58431 1 1 19 GLU CA C 27.904 -6.260 19.244 1.00 . A A . 19 GLU CA 1 1
40 58432 1 1 19 GLU CB C 29.129 -6.976 18.671 1.00 . A A . 19 GLU CB 1 1
40 58433 1 1 19 GLU CD C 30.306 -9.213 18.379 1.00 . A A . 19 GLU CD 1 1
40 58434 1 1 19 GLU CG C 29.134 -8.463 19.005 1.00 . A A . 19 GLU CG 1 1
40 58435 1 1 19 GLU H H 26.681 -6.764 17.546 1.00 . A A . 19 GLU H 1 1
40 58436 1 1 19 GLU HA H 27.839 -6.471 20.311 1.00 . A A . 19 GLU HA 1 1
40 58437 1 1 19 GLU HB2 H 29.132 -6.853 17.587 1.00 . A A . 19 GLU HB2 1 1
40 58438 1 1 19 GLU HB3 H 30.030 -6.518 19.075 1.00 . A A . 19 GLU HB3 1 1
40 58439 1 1 19 GLU HG2 H 29.161 -8.572 20.085 1.00 . A A . 19 GLU HG2 1 1
40 58440 1 1 19 GLU HG3 H 28.212 -8.909 18.640 1.00 . A A . 19 GLU HG3 1 1
40 58441 1 1 19 GLU N N 26.686 -6.726 18.565 1.00 . A A . 19 GLU N 1 1
40 58442 1 1 19 GLU O O 28.708 -4.062 19.797 1.00 . A A . 19 GLU O 1 1
40 58443 1 1 19 GLU OE1 O 30.044 -10.139 17.568 1.00 . A A . 19 GLU OE1 1 1
40 58444 1 1 19 GLU OE2 O 31.468 -8.865 18.642 1.00 . A A . 19 GLU OE2 1 1
40 58445 1 1 20 SER C C 25.859 -2.365 18.117 1.00 . A A . 20 SER C 1 1
40 58446 1 1 20 SER CA C 27.255 -2.841 17.735 1.00 . A A . 20 SER CA 1 1
40 58447 1 1 20 SER CB C 27.500 -2.626 16.238 1.00 . A A . 20 SER CB 1 1
40 58448 1 1 20 SER H H 26.781 -4.902 17.477 1.00 . A A . 20 SER H 1 1
40 58449 1 1 20 SER HA H 27.999 -2.287 18.314 1.00 . A A . 20 SER HA 1 1
40 58450 1 1 20 SER HB2 H 28.528 -2.899 16.005 1.00 . A A . 20 SER HB2 1 1
40 58451 1 1 20 SER HB3 H 26.830 -3.267 15.676 1.00 . A A . 20 SER HB3 1 1
40 58452 1 1 20 SER HG H 27.639 -1.128 14.992 1.00 . A A . 20 SER HG 1 1
40 58453 1 1 20 SER N N 27.325 -4.268 18.040 1.00 . A A . 20 SER N 1 1
40 58454 1 1 20 SER O O 24.896 -3.114 17.981 1.00 . A A . 20 SER O 1 1
40 58455 1 1 20 SER OG O 27.270 -1.274 15.867 1.00 . A A . 20 SER OG 1 1
40 58456 1 1 21 PRO C C 23.499 -0.424 17.655 1.00 . A A . 21 PRO C 1 1
40 58457 1 1 21 PRO CA C 24.381 -0.597 18.890 1.00 . A A . 21 PRO CA 1 1
40 58458 1 1 21 PRO CB C 24.681 0.749 19.553 1.00 . A A . 21 PRO CB 1 1
40 58459 1 1 21 PRO CD C 26.754 -0.075 18.801 1.00 . A A . 21 PRO CD 1 1
40 58460 1 1 21 PRO CG C 25.961 1.177 18.931 1.00 . A A . 21 PRO CG 1 1
40 58461 1 1 21 PRO HA H 23.887 -1.261 19.597 1.00 . A A . 21 PRO HA 1 1
40 58462 1 1 21 PRO HB2 H 23.884 1.470 19.352 1.00 . A A . 21 PRO HB2 1 1
40 58463 1 1 21 PRO HB3 H 24.816 0.614 20.627 1.00 . A A . 21 PRO HB3 1 1
40 58464 1 1 21 PRO HD2 H 27.444 -0.007 17.954 1.00 . A A . 21 PRO HD2 1 1
40 58465 1 1 21 PRO HD3 H 27.294 -0.285 19.728 1.00 . A A . 21 PRO HD3 1 1
40 58466 1 1 21 PRO HG2 H 25.776 1.614 17.945 1.00 . A A . 21 PRO HG2 1 1
40 58467 1 1 21 PRO HG3 H 26.487 1.874 19.573 1.00 . A A . 21 PRO HG3 1 1
40 58468 1 1 21 PRO N N 25.721 -1.104 18.567 1.00 . A A . 21 PRO N 1 1
40 58469 1 1 21 PRO O O 22.278 -0.293 17.769 1.00 . A A . 21 PRO O 1 1
40 58470 1 1 22 ASP C C 22.941 -1.737 14.770 1.00 . A A . 22 ASP C 1 1
40 58471 1 1 22 ASP CA C 23.399 -0.362 15.218 1.00 . A A . 22 ASP CA 1 1
40 58472 1 1 22 ASP CB C 24.338 0.186 14.131 1.00 . A A . 22 ASP CB 1 1
40 58473 1 1 22 ASP CG C 24.221 1.678 13.959 1.00 . A A . 22 ASP CG 1 1
40 58474 1 1 22 ASP H H 25.112 -0.574 16.432 1.00 . A A . 22 ASP H 1 1
40 58475 1 1 22 ASP HA H 22.536 0.297 15.320 1.00 . A A . 22 ASP HA 1 1
40 58476 1 1 22 ASP HB2 H 25.372 -0.073 14.385 1.00 . A A . 22 ASP HB2 1 1
40 58477 1 1 22 ASP HB3 H 24.095 -0.286 13.182 1.00 . A A . 22 ASP HB3 1 1
40 58478 1 1 22 ASP N N 24.114 -0.458 16.479 1.00 . A A . 22 ASP N 1 1
40 58479 1 1 22 ASP O O 22.253 -1.851 13.787 1.00 . A A . 22 ASP O 1 1
40 58480 1 1 22 ASP OD1 O 23.572 2.113 12.981 1.00 . A A . 22 ASP OD1 1 1
40 58481 1 1 22 ASP OD2 O 24.794 2.417 14.777 1.00 . A A . 22 ASP OD2 1 1
40 58482 1 1 23 GLU C C 21.919 -4.753 15.615 1.00 . A A . 23 GLU C 1 1
40 58483 1 1 23 GLU CA C 23.166 -4.148 14.973 1.00 . A A . 23 GLU CA 1 1
40 58484 1 1 23 GLU CB C 24.417 -4.998 15.267 1.00 . A A . 23 GLU CB 1 1
40 58485 1 1 23 GLU CD C 25.692 -7.163 14.866 1.00 . A A . 23 GLU CD 1 1
40 58486 1 1 23 GLU CG C 24.439 -6.353 14.571 1.00 . A A . 23 GLU CG 1 1
40 58487 1 1 23 GLU H H 23.928 -2.656 16.283 1.00 . A A . 23 GLU H 1 1
40 58488 1 1 23 GLU HA H 23.016 -4.130 13.901 1.00 . A A . 23 GLU HA 1 1
40 58489 1 1 23 GLU HB2 H 25.286 -4.434 14.935 1.00 . A A . 23 GLU HB2 1 1
40 58490 1 1 23 GLU HB3 H 24.493 -5.148 16.337 1.00 . A A . 23 GLU HB3 1 1
40 58491 1 1 23 GLU HG2 H 23.580 -6.924 14.890 1.00 . A A . 23 GLU HG2 1 1
40 58492 1 1 23 GLU HG3 H 24.366 -6.196 13.500 1.00 . A A . 23 GLU HG3 1 1
40 58493 1 1 23 GLU N N 23.393 -2.784 15.438 1.00 . A A . 23 GLU N 1 1
40 58494 1 1 23 GLU O O 21.570 -4.438 16.752 1.00 . A A . 23 GLU O 1 1
40 58495 1 1 23 GLU OE1 O 25.834 -8.265 14.278 1.00 . A A . 23 GLU OE1 1 1
40 58496 1 1 23 GLU OE2 O 26.537 -6.730 15.690 1.00 . A A . 23 GLU OE2 1 1
40 58497 1 1 24 LEU C C 20.608 -7.628 16.131 1.00 . A A . 24 LEU C 1 1
40 58498 1 1 24 LEU CA C 20.114 -6.370 15.427 1.00 . A A . 24 LEU CA 1 1
40 58499 1 1 24 LEU CB C 19.132 -6.752 14.312 1.00 . A A . 24 LEU CB 1 1
40 58500 1 1 24 LEU CD1 C 17.450 -6.110 12.569 1.00 . A A . 24 LEU CD1 1 1
40 58501 1 1 24 LEU CD2 C 17.560 -4.828 14.712 1.00 . A A . 24 LEU CD2 1 1
40 58502 1 1 24 LEU CG C 18.372 -5.586 13.663 1.00 . A A . 24 LEU CG 1 1
40 58503 1 1 24 LEU H H 21.573 -5.852 13.945 1.00 . A A . 24 LEU H 1 1
40 58504 1 1 24 LEU HA H 19.607 -5.751 16.162 1.00 . A A . 24 LEU HA 1 1
40 58505 1 1 24 LEU HB2 H 19.680 -7.281 13.539 1.00 . A A . 24 LEU HB2 1 1
40 58506 1 1 24 LEU HB3 H 18.396 -7.434 14.728 1.00 . A A . 24 LEU HB3 1 1
40 58507 1 1 24 LEU HD11 H 16.824 -6.902 12.966 1.00 . A A . 24 LEU HD11 1 1
40 58508 1 1 24 LEU HD12 H 18.046 -6.498 11.748 1.00 . A A . 24 LEU HD12 1 1
40 58509 1 1 24 LEU HD13 H 16.819 -5.299 12.206 1.00 . A A . 24 LEU HD13 1 1
40 58510 1 1 24 LEU HD21 H 16.936 -5.525 15.276 1.00 . A A . 24 LEU HD21 1 1
40 58511 1 1 24 LEU HD22 H 16.928 -4.087 14.230 1.00 . A A . 24 LEU HD22 1 1
40 58512 1 1 24 LEU HD23 H 18.245 -4.318 15.394 1.00 . A A . 24 LEU HD23 1 1
40 58513 1 1 24 LEU HG H 19.089 -4.905 13.216 1.00 . A A . 24 LEU HG 1 1
40 58514 1 1 24 LEU N N 21.252 -5.634 14.885 1.00 . A A . 24 LEU N 1 1
40 58515 1 1 24 LEU O O 21.728 -8.069 15.907 1.00 . A A . 24 LEU O 1 1
40 58516 1 1 25 SER C C 18.903 -10.432 17.452 1.00 . A A . 25 SER C 1 1
40 58517 1 1 25 SER CA C 20.051 -9.441 17.674 1.00 . A A . 25 SER CA 1 1
40 58518 1 1 25 SER CB C 20.234 -9.149 19.161 1.00 . A A . 25 SER CB 1 1
40 58519 1 1 25 SER H H 18.851 -7.782 17.114 1.00 . A A . 25 SER H 1 1
40 58520 1 1 25 SER HA H 20.972 -9.873 17.283 1.00 . A A . 25 SER HA 1 1
40 58521 1 1 25 SER HB2 H 19.697 -9.890 19.747 1.00 . A A . 25 SER HB2 1 1
40 58522 1 1 25 SER HB3 H 21.293 -9.205 19.403 1.00 . A A . 25 SER HB3 1 1
40 58523 1 1 25 SER HG H 20.021 -7.633 20.376 1.00 . A A . 25 SER HG 1 1
40 58524 1 1 25 SER N N 19.753 -8.200 16.964 1.00 . A A . 25 SER N 1 1
40 58525 1 1 25 SER O O 17.803 -10.232 17.968 1.00 . A A . 25 SER O 1 1
40 58526 1 1 25 SER OG O 19.752 -7.850 19.479 1.00 . A A . 25 SER OG 1 1
40 58527 1 1 26 PHE C C 18.529 -13.901 16.430 1.00 . A A . 26 PHE C 1 1
40 58528 1 1 26 PHE CA C 18.091 -12.441 16.312 1.00 . A A . 26 PHE CA 1 1
40 58529 1 1 26 PHE CB C 17.530 -12.177 14.908 1.00 . A A . 26 PHE CB 1 1
40 58530 1 1 26 PHE CD1 C 19.155 -13.335 13.342 1.00 . A A . 26 PHE CD1 1 1
40 58531 1 1 26 PHE CD2 C 18.947 -10.922 13.260 1.00 . A A . 26 PHE CD2 1 1
40 58532 1 1 26 PHE CE1 C 20.120 -13.288 12.291 1.00 . A A . 26 PHE CE1 1 1
40 58533 1 1 26 PHE CE2 C 19.898 -10.872 12.234 1.00 . A A . 26 PHE CE2 1 1
40 58534 1 1 26 PHE CG C 18.567 -12.148 13.825 1.00 . A A . 26 PHE CG 1 1
40 58535 1 1 26 PHE CZ C 20.481 -12.058 11.735 1.00 . A A . 26 PHE CZ 1 1
40 58536 1 1 26 PHE H H 20.074 -11.560 16.213 1.00 . A A . 26 PHE H 1 1
40 58537 1 1 26 PHE HA H 17.269 -12.308 17.011 1.00 . A A . 26 PHE HA 1 1
40 58538 1 1 26 PHE HB2 H 16.797 -12.943 14.663 1.00 . A A . 26 PHE HB2 1 1
40 58539 1 1 26 PHE HB3 H 17.021 -11.217 14.918 1.00 . A A . 26 PHE HB3 1 1
40 58540 1 1 26 PHE HD1 H 18.868 -14.284 13.761 1.00 . A A . 26 PHE HD1 1 1
40 58541 1 1 26 PHE HD2 H 18.506 -10.006 13.615 1.00 . A A . 26 PHE HD2 1 1
40 58542 1 1 26 PHE HE1 H 20.572 -14.197 11.919 1.00 . A A . 26 PHE HE1 1 1
40 58543 1 1 26 PHE HE2 H 20.179 -9.920 11.829 1.00 . A A . 26 PHE HE2 1 1
40 58544 1 1 26 PHE HZ H 21.200 -12.011 10.924 1.00 . A A . 26 PHE HZ 1 1
40 58545 1 1 26 PHE N N 19.137 -11.459 16.645 1.00 . A A . 26 PHE N 1 1
40 58546 1 1 26 PHE O O 19.707 -14.220 16.575 1.00 . A A . 26 PHE O 1 1
40 58547 1 1 27 ARG C C 17.631 -16.890 15.168 1.00 . A A . 27 ARG C 1 1
40 58548 1 1 27 ARG CA C 17.712 -16.221 16.537 1.00 . A A . 27 ARG CA 1 1
40 58549 1 1 27 ARG CB C 16.608 -16.697 17.519 1.00 . A A . 27 ARG CB 1 1
40 58550 1 1 27 ARG CD C 16.918 -19.176 17.766 1.00 . A A . 27 ARG CD 1 1
40 58551 1 1 27 ARG CG C 15.988 -18.086 17.312 1.00 . A A . 27 ARG CG 1 1
40 58552 1 1 27 ARG CZ C 17.205 -21.604 17.387 1.00 . A A . 27 ARG CZ 1 1
40 58553 1 1 27 ARG H H 16.580 -14.443 16.193 1.00 . A A . 27 ARG H 1 1
40 58554 1 1 27 ARG HA H 18.697 -16.425 16.962 1.00 . A A . 27 ARG HA 1 1
40 58555 1 1 27 ARG HB2 H 17.003 -16.643 18.534 1.00 . A A . 27 ARG HB2 1 1
40 58556 1 1 27 ARG HB3 H 15.799 -15.980 17.452 1.00 . A A . 27 ARG HB3 1 1
40 58557 1 1 27 ARG HD2 H 17.864 -19.034 17.274 1.00 . A A . 27 ARG HD2 1 1
40 58558 1 1 27 ARG HD3 H 17.072 -19.094 18.842 1.00 . A A . 27 ARG HD3 1 1
40 58559 1 1 27 ARG HE H 15.458 -20.617 17.230 1.00 . A A . 27 ARG HE 1 1
40 58560 1 1 27 ARG HG2 H 15.068 -18.153 17.888 1.00 . A A . 27 ARG HG2 1 1
40 58561 1 1 27 ARG HG3 H 15.751 -18.220 16.256 1.00 . A A . 27 ARG HG3 1 1
40 58562 1 1 27 ARG HH11 H 18.948 -20.667 17.808 1.00 . A A . 27 ARG HH11 1 1
40 58563 1 1 27 ARG HH12 H 19.055 -22.391 17.575 1.00 . A A . 27 ARG HH12 1 1
40 58564 1 1 27 ARG HH21 H 15.676 -22.811 16.912 1.00 . A A . 27 ARG HH21 1 1
40 58565 1 1 27 ARG HH22 H 17.236 -23.576 17.068 1.00 . A A . 27 ARG HH22 1 1
40 58566 1 1 27 ARG N N 17.536 -14.780 16.367 1.00 . A A . 27 ARG N 1 1
40 58567 1 1 27 ARG NE N 16.437 -20.523 17.439 1.00 . A A . 27 ARG NE 1 1
40 58568 1 1 27 ARG NH1 N 18.501 -21.557 17.611 1.00 . A A . 27 ARG NH1 1 1
40 58569 1 1 27 ARG NH2 N 16.662 -22.751 17.099 1.00 . A A . 27 ARG NH2 1 1
40 58570 1 1 27 ARG O O 16.978 -16.404 14.252 1.00 . A A . 27 ARG O 1 1
40 58571 1 1 28 LYS C C 16.840 -19.155 13.438 1.00 . A A . 28 LYS C 1 1
40 58572 1 1 28 LYS CA C 18.276 -18.795 13.791 1.00 . A A . 28 LYS CA 1 1
40 58573 1 1 28 LYS CB C 19.092 -20.078 13.968 1.00 . A A . 28 LYS CB 1 1
40 58574 1 1 28 LYS CD C 20.009 -22.166 12.953 1.00 . A A . 28 LYS CD 1 1
40 58575 1 1 28 LYS CE C 19.949 -23.134 11.784 1.00 . A A . 28 LYS CE 1 1
40 58576 1 1 28 LYS CG C 19.009 -21.035 12.789 1.00 . A A . 28 LYS CG 1 1
40 58577 1 1 28 LYS H H 18.848 -18.367 15.821 1.00 . A A . 28 LYS H 1 1
40 58578 1 1 28 LYS HA H 18.692 -18.198 12.976 1.00 . A A . 28 LYS HA 1 1
40 58579 1 1 28 LYS HB2 H 20.132 -19.807 14.129 1.00 . A A . 28 LYS HB2 1 1
40 58580 1 1 28 LYS HB3 H 18.737 -20.593 14.858 1.00 . A A . 28 LYS HB3 1 1
40 58581 1 1 28 LYS HD2 H 21.012 -21.739 13.007 1.00 . A A . 28 LYS HD2 1 1
40 58582 1 1 28 LYS HD3 H 19.806 -22.707 13.875 1.00 . A A . 28 LYS HD3 1 1
40 58583 1 1 28 LYS HE2 H 19.082 -23.787 11.890 1.00 . A A . 28 LYS HE2 1 1
40 58584 1 1 28 LYS HE3 H 19.863 -22.571 10.853 1.00 . A A . 28 LYS HE3 1 1
40 58585 1 1 28 LYS HG2 H 18.007 -21.447 12.727 1.00 . A A . 28 LYS HG2 1 1
40 58586 1 1 28 LYS HG3 H 19.226 -20.491 11.873 1.00 . A A . 28 LYS HG3 1 1
40 58587 1 1 28 LYS HZ1 H 22.001 -23.335 11.714 1.00 . A A . 28 LYS HZ1 1 1
40 58588 1 1 28 LYS HZ2 H 21.197 -24.549 10.930 1.00 . A A . 28 LYS HZ2 1 1
40 58589 1 1 28 LYS HZ3 H 21.249 -24.531 12.568 1.00 . A A . 28 LYS HZ3 1 1
40 58590 1 1 28 LYS N N 18.315 -18.015 15.031 1.00 . A A . 28 LYS N 1 1
40 58591 1 1 28 LYS NZ N 21.195 -23.942 11.744 1.00 . A A . 28 LYS NZ 1 1
40 58592 1 1 28 LYS O O 16.117 -19.723 14.249 1.00 . A A . 28 LYS O 1 1
40 58593 1 1 29 GLY C C 14.208 -17.897 11.715 1.00 . A A . 29 GLY C 1 1
40 58594 1 1 29 GLY CA C 15.106 -19.119 11.740 1.00 . A A . 29 GLY CA 1 1
40 58595 1 1 29 GLY H H 17.098 -18.406 11.569 1.00 . A A . 29 GLY H 1 1
40 58596 1 1 29 GLY HA2 H 15.169 -19.517 10.733 1.00 . A A . 29 GLY HA2 1 1
40 58597 1 1 29 GLY HA3 H 14.646 -19.874 12.375 1.00 . A A . 29 GLY HA3 1 1
40 58598 1 1 29 GLY N N 16.450 -18.843 12.211 1.00 . A A . 29 GLY N 1 1
40 58599 1 1 29 GLY O O 13.143 -17.952 11.098 1.00 . A A . 29 GLY O 1 1
40 58600 1 1 30 ASP C C 13.712 -14.944 11.032 1.00 . A A . 30 ASP C 1 1
40 58601 1 1 30 ASP CA C 13.815 -15.590 12.401 1.00 . A A . 30 ASP CA 1 1
40 58602 1 1 30 ASP CB C 14.435 -14.572 13.364 1.00 . A A . 30 ASP CB 1 1
40 58603 1 1 30 ASP CG C 14.163 -14.901 14.821 1.00 . A A . 30 ASP CG 1 1
40 58604 1 1 30 ASP H H 15.518 -16.801 12.828 1.00 . A A . 30 ASP H 1 1
40 58605 1 1 30 ASP HA H 12.808 -15.844 12.746 1.00 . A A . 30 ASP HA 1 1
40 58606 1 1 30 ASP HB2 H 15.511 -14.538 13.195 1.00 . A A . 30 ASP HB2 1 1
40 58607 1 1 30 ASP HB3 H 14.027 -13.587 13.147 1.00 . A A . 30 ASP HB3 1 1
40 58608 1 1 30 ASP N N 14.626 -16.807 12.343 1.00 . A A . 30 ASP N 1 1
40 58609 1 1 30 ASP O O 14.572 -15.158 10.166 1.00 . A A . 30 ASP O 1 1
40 58610 1 1 30 ASP OD1 O 14.845 -14.326 15.698 1.00 . A A . 30 ASP OD1 1 1
40 58611 1 1 30 ASP OD2 O 13.264 -15.723 15.096 1.00 . A A . 30 ASP OD2 1 1
40 58612 1 1 31 ILE C C 12.509 -11.920 9.874 1.00 . A A . 31 ILE C 1 1
40 58613 1 1 31 ILE CA C 12.443 -13.410 9.602 1.00 . A A . 31 ILE CA 1 1
40 58614 1 1 31 ILE CB C 11.039 -13.716 8.996 1.00 . A A . 31 ILE CB 1 1
40 58615 1 1 31 ILE CD1 C 11.929 -15.821 7.819 1.00 . A A . 31 ILE CD1 1 1
40 58616 1 1 31 ILE CG1 C 10.877 -15.221 8.727 1.00 . A A . 31 ILE CG1 1 1
40 58617 1 1 31 ILE CG2 C 10.816 -12.911 7.683 1.00 . A A . 31 ILE CG2 1 1
40 58618 1 1 31 ILE H H 12.021 -13.984 11.607 1.00 . A A . 31 ILE H 1 1
40 58619 1 1 31 ILE HA H 13.207 -13.675 8.882 1.00 . A A . 31 ILE HA 1 1
40 58620 1 1 31 ILE HB H 10.276 -13.419 9.715 1.00 . A A . 31 ILE HB 1 1
40 58621 1 1 31 ILE HD11 H 12.824 -16.039 8.405 1.00 . A A . 31 ILE HD11 1 1
40 58622 1 1 31 ILE HD12 H 11.541 -16.740 7.394 1.00 . A A . 31 ILE HD12 1 1
40 58623 1 1 31 ILE HD13 H 12.186 -15.135 7.008 1.00 . A A . 31 ILE HD13 1 1
40 58624 1 1 31 ILE HG12 H 10.894 -15.754 9.678 1.00 . A A . 31 ILE HG12 1 1
40 58625 1 1 31 ILE HG13 H 9.906 -15.379 8.268 1.00 . A A . 31 ILE HG13 1 1
40 58626 1 1 31 ILE HG21 H 11.670 -13.037 7.012 1.00 . A A . 31 ILE HG21 1 1
40 58627 1 1 31 ILE HG22 H 9.910 -13.261 7.187 1.00 . A A . 31 ILE HG22 1 1
40 58628 1 1 31 ILE HG23 H 10.700 -11.851 7.920 1.00 . A A . 31 ILE HG23 1 1
40 58629 1 1 31 ILE N N 12.672 -14.138 10.850 1.00 . A A . 31 ILE N 1 1
40 58630 1 1 31 ILE O O 11.841 -11.425 10.772 1.00 . A A . 31 ILE O 1 1
40 58631 1 1 32 MET C C 13.164 -9.159 7.798 1.00 . A A . 32 MET C 1 1
40 58632 1 1 32 MET CA C 13.389 -9.765 9.162 1.00 . A A . 32 MET CA 1 1
40 58633 1 1 32 MET CB C 14.767 -9.360 9.689 1.00 . A A . 32 MET CB 1 1
40 58634 1 1 32 MET CE C 16.503 -11.939 10.779 1.00 . A A . 32 MET CE 1 1
40 58635 1 1 32 MET CG C 15.930 -9.927 8.907 1.00 . A A . 32 MET CG 1 1
40 58636 1 1 32 MET H H 13.810 -11.685 8.337 1.00 . A A . 32 MET H 1 1
40 58637 1 1 32 MET HA H 12.625 -9.382 9.839 1.00 . A A . 32 MET HA 1 1
40 58638 1 1 32 MET HB2 H 14.837 -8.275 9.689 1.00 . A A . 32 MET HB2 1 1
40 58639 1 1 32 MET HB3 H 14.844 -9.697 10.711 1.00 . A A . 32 MET HB3 1 1
40 58640 1 1 32 MET HE1 H 17.224 -12.377 11.463 1.00 . A A . 32 MET HE1 1 1
40 58641 1 1 32 MET HE2 H 15.594 -11.690 11.328 1.00 . A A . 32 MET HE2 1 1
40 58642 1 1 32 MET HE3 H 16.266 -12.650 9.989 1.00 . A A . 32 MET HE3 1 1
40 58643 1 1 32 MET HG2 H 15.617 -10.805 8.347 1.00 . A A . 32 MET HG2 1 1
40 58644 1 1 32 MET HG3 H 16.301 -9.180 8.212 1.00 . A A . 32 MET HG3 1 1
40 58645 1 1 32 MET N N 13.286 -11.216 9.068 1.00 . A A . 32 MET N 1 1
40 58646 1 1 32 MET O O 13.341 -9.817 6.766 1.00 . A A . 32 MET O 1 1
40 58647 1 1 32 MET SD S 17.223 -10.394 10.035 1.00 . A A . 32 MET SD 1 1
40 58648 1 1 33 THR C C 13.757 -6.433 6.157 1.00 . A A . 33 THR C 1 1
40 58649 1 1 33 THR CA C 12.498 -7.169 6.573 1.00 . A A . 33 THR CA 1 1
40 58650 1 1 33 THR CB C 11.380 -6.135 6.789 1.00 . A A . 33 THR CB 1 1
40 58651 1 1 33 THR CG2 C 11.117 -5.328 5.531 1.00 . A A . 33 THR CG2 1 1
40 58652 1 1 33 THR H H 12.639 -7.421 8.698 1.00 . A A . 33 THR H 1 1
40 58653 1 1 33 THR HA H 12.202 -7.861 5.786 1.00 . A A . 33 THR HA 1 1
40 58654 1 1 33 THR HB H 11.667 -5.459 7.596 1.00 . A A . 33 THR HB 1 1
40 58655 1 1 33 THR HG1 H 9.489 -6.169 7.298 1.00 . A A . 33 THR HG1 1 1
40 58656 1 1 33 THR HG21 H 10.245 -4.699 5.688 1.00 . A A . 33 THR HG21 1 1
40 58657 1 1 33 THR HG22 H 10.943 -6.002 4.691 1.00 . A A . 33 THR HG22 1 1
40 58658 1 1 33 THR HG23 H 11.982 -4.695 5.321 1.00 . A A . 33 THR HG23 1 1
40 58659 1 1 33 THR N N 12.762 -7.905 7.803 1.00 . A A . 33 THR N 1 1
40 58660 1 1 33 THR O O 14.196 -5.540 6.855 1.00 . A A . 33 THR O 1 1
40 58661 1 1 33 THR OG1 O 10.179 -6.820 7.156 1.00 . A A . 33 THR OG1 1 1
40 58662 1 1 34 VAL C C 15.140 -4.854 3.859 1.00 . A A . 34 VAL C 1 1
40 58663 1 1 34 VAL CA C 15.541 -6.156 4.521 1.00 . A A . 34 VAL CA 1 1
40 58664 1 1 34 VAL CB C 16.284 -7.030 3.496 1.00 . A A . 34 VAL CB 1 1
40 58665 1 1 34 VAL CG1 C 17.607 -6.375 3.066 1.00 . A A . 34 VAL CG1 1 1
40 58666 1 1 34 VAL CG2 C 16.543 -8.398 4.094 1.00 . A A . 34 VAL CG2 1 1
40 58667 1 1 34 VAL H H 13.920 -7.546 4.470 1.00 . A A . 34 VAL H 1 1
40 58668 1 1 34 VAL HA H 16.209 -5.949 5.347 1.00 . A A . 34 VAL HA 1 1
40 58669 1 1 34 VAL HB H 15.659 -7.144 2.624 1.00 . A A . 34 VAL HB 1 1
40 58670 1 1 34 VAL HG11 H 17.405 -5.437 2.549 1.00 . A A . 34 VAL HG11 1 1
40 58671 1 1 34 VAL HG12 H 18.227 -6.176 3.942 1.00 . A A . 34 VAL HG12 1 1
40 58672 1 1 34 VAL HG13 H 18.140 -7.039 2.388 1.00 . A A . 34 VAL HG13 1 1
40 58673 1 1 34 VAL HG21 H 17.182 -8.967 3.428 1.00 . A A . 34 VAL HG21 1 1
40 58674 1 1 34 VAL HG22 H 17.036 -8.299 5.063 1.00 . A A . 34 VAL HG22 1 1
40 58675 1 1 34 VAL HG23 H 15.600 -8.925 4.218 1.00 . A A . 34 VAL HG23 1 1
40 58676 1 1 34 VAL N N 14.339 -6.810 5.030 1.00 . A A . 34 VAL N 1 1
40 58677 1 1 34 VAL O O 14.284 -4.825 2.974 1.00 . A A . 34 VAL O 1 1
40 58678 1 1 35 LEU C C 16.494 -2.073 2.781 1.00 . A A . 35 LEU C 1 1
40 58679 1 1 35 LEU CA C 15.456 -2.457 3.813 1.00 . A A . 35 LEU CA 1 1
40 58680 1 1 35 LEU CB C 15.460 -1.475 4.976 1.00 . A A . 35 LEU CB 1 1
40 58681 1 1 35 LEU CD1 C 14.646 -0.858 7.195 1.00 . A A . 35 LEU CD1 1 1
40 58682 1 1 35 LEU CD2 C 12.986 -1.635 5.543 1.00 . A A . 35 LEU CD2 1 1
40 58683 1 1 35 LEU CG C 14.416 -1.780 6.051 1.00 . A A . 35 LEU CG 1 1
40 58684 1 1 35 LEU H H 16.447 -3.868 5.050 1.00 . A A . 35 LEU H 1 1
40 58685 1 1 35 LEU HA H 14.474 -2.452 3.341 1.00 . A A . 35 LEU HA 1 1
40 58686 1 1 35 LEU HB2 H 16.443 -1.489 5.435 1.00 . A A . 35 LEU HB2 1 1
40 58687 1 1 35 LEU HB3 H 15.278 -0.479 4.594 1.00 . A A . 35 LEU HB3 1 1
40 58688 1 1 35 LEU HD11 H 15.601 -1.094 7.665 1.00 . A A . 35 LEU HD11 1 1
40 58689 1 1 35 LEU HD12 H 13.851 -0.976 7.926 1.00 . A A . 35 LEU HD12 1 1
40 58690 1 1 35 LEU HD13 H 14.657 0.177 6.840 1.00 . A A . 35 LEU HD13 1 1
40 58691 1 1 35 LEU HD21 H 12.801 -2.374 4.768 1.00 . A A . 35 LEU HD21 1 1
40 58692 1 1 35 LEU HD22 H 12.844 -0.637 5.132 1.00 . A A . 35 LEU HD22 1 1
40 58693 1 1 35 LEU HD23 H 12.285 -1.795 6.363 1.00 . A A . 35 LEU HD23 1 1
40 58694 1 1 35 LEU HG H 14.555 -2.801 6.404 1.00 . A A . 35 LEU HG 1 1
40 58695 1 1 35 LEU N N 15.744 -3.778 4.317 1.00 . A A . 35 LEU N 1 1
40 58696 1 1 35 LEU O O 16.151 -1.661 1.693 1.00 . A A . 35 LEU O 1 1
40 58697 1 1 36 GLU C C 19.963 -3.025 2.387 1.00 . A A . 36 GLU C 1 1
40 58698 1 1 36 GLU CA C 18.808 -2.090 2.075 1.00 . A A . 36 GLU CA 1 1
40 58699 1 1 36 GLU CB C 19.270 -0.621 2.028 1.00 . A A . 36 GLU CB 1 1
40 58700 1 1 36 GLU CD C 20.481 1.285 3.077 1.00 . A A . 36 GLU CD 1 1
40 58701 1 1 36 GLU CG C 20.188 -0.201 3.100 1.00 . A A . 36 GLU CG 1 1
40 58702 1 1 36 GLU H H 18.025 -2.655 3.993 1.00 . A A . 36 GLU H 1 1
40 58703 1 1 36 GLU HA H 18.407 -2.347 1.095 1.00 . A A . 36 GLU HA 1 1
40 58704 1 1 36 GLU HB2 H 19.771 -0.459 1.085 1.00 . A A . 36 GLU HB2 1 1
40 58705 1 1 36 GLU HB3 H 18.402 0.014 2.077 1.00 . A A . 36 GLU HB3 1 1
40 58706 1 1 36 GLU HG2 H 19.742 -0.442 4.045 1.00 . A A . 36 GLU HG2 1 1
40 58707 1 1 36 GLU HG3 H 21.121 -0.749 2.987 1.00 . A A . 36 GLU HG3 1 1
40 58708 1 1 36 GLU N N 17.762 -2.297 3.076 1.00 . A A . 36 GLU N 1 1
40 58709 1 1 36 GLU O O 19.964 -3.690 3.425 1.00 . A A . 36 GLU O 1 1
40 58710 1 1 36 GLU OE1 O 20.923 1.797 2.035 1.00 . A A . 36 GLU OE1 1 1
40 58711 1 1 36 GLU OE2 O 20.297 1.939 4.127 1.00 . A A . 36 GLU OE2 1 1
40 58712 1 1 37 ARG C C 23.312 -3.045 1.508 1.00 . A A . 37 ARG C 1 1
40 58713 1 1 37 ARG CA C 22.112 -3.933 1.705 1.00 . A A . 37 ARG CA 1 1
40 58714 1 1 37 ARG CB C 22.152 -5.067 0.690 1.00 . A A . 37 ARG CB 1 1
40 58715 1 1 37 ARG CD C 21.158 -7.232 -0.079 1.00 . A A . 37 ARG CD 1 1
40 58716 1 1 37 ARG CG C 20.927 -5.980 0.742 1.00 . A A . 37 ARG CG 1 1
40 58717 1 1 37 ARG CZ C 22.216 -7.780 -2.262 1.00 . A A . 37 ARG CZ 1 1
40 58718 1 1 37 ARG H H 20.925 -2.493 0.676 1.00 . A A . 37 ARG H 1 1
40 58719 1 1 37 ARG HA H 22.117 -4.337 2.709 1.00 . A A . 37 ARG HA 1 1
40 58720 1 1 37 ARG HB2 H 22.218 -4.628 -0.306 1.00 . A A . 37 ARG HB2 1 1
40 58721 1 1 37 ARG HB3 H 23.049 -5.660 0.869 1.00 . A A . 37 ARG HB3 1 1
40 58722 1 1 37 ARG HD2 H 21.869 -7.861 0.448 1.00 . A A . 37 ARG HD2 1 1
40 58723 1 1 37 ARG HD3 H 20.215 -7.765 -0.192 1.00 . A A . 37 ARG HD3 1 1
40 58724 1 1 37 ARG HE H 21.735 -5.929 -1.654 1.00 . A A . 37 ARG HE 1 1
40 58725 1 1 37 ARG HG2 H 20.724 -6.258 1.777 1.00 . A A . 37 ARG HG2 1 1
40 58726 1 1 37 ARG HG3 H 20.077 -5.447 0.341 1.00 . A A . 37 ARG HG3 1 1
40 58727 1 1 37 ARG HH11 H 21.885 -9.412 -1.142 1.00 . A A . 37 ARG HH11 1 1
40 58728 1 1 37 ARG HH12 H 22.648 -9.701 -2.681 1.00 . A A . 37 ARG HH12 1 1
40 58729 1 1 37 ARG HH21 H 22.711 -6.364 -3.596 1.00 . A A . 37 ARG HH21 1 1
40 58730 1 1 37 ARG HH22 H 23.105 -7.998 -4.044 1.00 . A A . 37 ARG HH22 1 1
40 58731 1 1 37 ARG N N 20.939 -3.092 1.498 1.00 . A A . 37 ARG N 1 1
40 58732 1 1 37 ARG NE N 21.709 -6.905 -1.405 1.00 . A A . 37 ARG NE 1 1
40 58733 1 1 37 ARG NH1 N 22.247 -9.070 -2.013 1.00 . A A . 37 ARG NH1 1 1
40 58734 1 1 37 ARG NH2 N 22.706 -7.349 -3.390 1.00 . A A . 37 ARG NH2 1 1
40 58735 1 1 37 ARG O O 23.222 -2.083 0.758 1.00 . A A . 37 ARG O 1 1
40 58736 1 1 38 ASP C C 25.430 -1.205 2.534 1.00 . A A . 38 ASP C 1 1
40 58737 1 1 38 ASP CA C 25.672 -2.657 2.090 1.00 . A A . 38 ASP CA 1 1
40 58738 1 1 38 ASP CB C 26.250 -2.844 0.682 1.00 . A A . 38 ASP CB 1 1
40 58739 1 1 38 ASP CG C 26.206 -4.322 0.245 1.00 . A A . 38 ASP CG 1 1
40 58740 1 1 38 ASP H H 24.382 -4.166 2.812 1.00 . A A . 38 ASP H 1 1
40 58741 1 1 38 ASP HA H 26.365 -3.113 2.793 1.00 . A A . 38 ASP HA 1 1
40 58742 1 1 38 ASP HB2 H 25.661 -2.254 -0.025 1.00 . A A . 38 ASP HB2 1 1
40 58743 1 1 38 ASP HB3 H 27.282 -2.485 0.664 1.00 . A A . 38 ASP HB3 1 1
40 58744 1 1 38 ASP N N 24.401 -3.376 2.188 1.00 . A A . 38 ASP N 1 1
40 58745 1 1 38 ASP O O 25.970 -0.231 2.009 1.00 . A A . 38 ASP O 1 1
40 58746 1 1 38 ASP OD1 O 26.700 -5.187 1.021 1.00 . A A . 38 ASP OD1 1 1
40 58747 1 1 38 ASP OD2 O 25.533 -4.644 -0.766 1.00 . A A . 38 ASP OD2 1 1
40 58748 1 1 39 THR C C 25.217 0.904 4.767 1.00 . A A . 39 THR C 1 1
40 58749 1 1 39 THR CA C 24.085 0.151 4.095 1.00 . A A . 39 THR CA 1 1
40 58750 1 1 39 THR CB C 22.971 -0.115 5.145 1.00 . A A . 39 THR CB 1 1
40 58751 1 1 39 THR CG2 C 23.432 -1.024 6.244 1.00 . A A . 39 THR CG2 1 1
40 58752 1 1 39 THR H H 24.181 -1.962 3.911 1.00 . A A . 39 THR H 1 1
40 58753 1 1 39 THR HA H 23.678 0.775 3.297 1.00 . A A . 39 THR HA 1 1
40 58754 1 1 39 THR HB H 22.148 -0.604 4.656 1.00 . A A . 39 THR HB 1 1
40 58755 1 1 39 THR HG1 H 21.781 1.455 5.168 1.00 . A A . 39 THR HG1 1 1
40 58756 1 1 39 THR HG21 H 24.269 -0.578 6.775 1.00 . A A . 39 THR HG21 1 1
40 58757 1 1 39 THR HG22 H 23.729 -1.983 5.828 1.00 . A A . 39 THR HG22 1 1
40 58758 1 1 39 THR HG23 H 22.604 -1.180 6.931 1.00 . A A . 39 THR HG23 1 1
40 58759 1 1 39 THR N N 24.549 -1.114 3.524 1.00 . A A . 39 THR N 1 1
40 58760 1 1 39 THR O O 26.121 0.294 5.310 1.00 . A A . 39 THR O 1 1
40 58761 1 1 39 THR OG1 O 22.513 1.115 5.710 1.00 . A A . 39 THR OG1 1 1
40 58762 1 1 40 GLN C C 27.598 2.866 4.683 1.00 . A A . 40 GLN C 1 1
40 58763 1 1 40 GLN CA C 26.196 3.123 5.264 1.00 . A A . 40 GLN CA 1 1
40 58764 1 1 40 GLN CB C 26.237 3.039 6.804 1.00 . A A . 40 GLN CB 1 1
40 58765 1 1 40 GLN CD C 24.936 3.433 8.936 1.00 . A A . 40 GLN CD 1 1
40 58766 1 1 40 GLN CG C 24.870 3.034 7.471 1.00 . A A . 40 GLN CG 1 1
40 58767 1 1 40 GLN H H 24.386 2.657 4.240 1.00 . A A . 40 GLN H 1 1
40 58768 1 1 40 GLN HA H 25.916 4.140 5.005 1.00 . A A . 40 GLN HA 1 1
40 58769 1 1 40 GLN HB2 H 26.758 2.134 7.093 1.00 . A A . 40 GLN HB2 1 1
40 58770 1 1 40 GLN HB3 H 26.806 3.891 7.179 1.00 . A A . 40 GLN HB3 1 1
40 58771 1 1 40 GLN HE21 H 24.509 2.787 10.797 1.00 . A A . 40 GLN HE21 1 1
40 58772 1 1 40 GLN HE22 H 24.170 1.660 9.499 1.00 . A A . 40 GLN HE22 1 1
40 58773 1 1 40 GLN HG2 H 24.232 3.727 6.941 1.00 . A A . 40 GLN HG2 1 1
40 58774 1 1 40 GLN HG3 H 24.443 2.037 7.395 1.00 . A A . 40 GLN HG3 1 1
40 58775 1 1 40 GLN N N 25.167 2.228 4.703 1.00 . A A . 40 GLN N 1 1
40 58776 1 1 40 GLN NE2 N 24.505 2.555 9.806 1.00 . A A . 40 GLN NE2 1 1
40 58777 1 1 40 GLN O O 28.593 3.323 5.227 1.00 . A A . 40 GLN O 1 1
40 58778 1 1 40 GLN OE1 O 25.348 4.527 9.267 1.00 . A A . 40 GLN OE1 1 1
40 58779 1 1 41 GLY C C 29.577 0.579 3.713 1.00 . A A . 41 GLY C 1 1
40 58780 1 1 41 GLY CA C 28.950 1.759 2.994 1.00 . A A . 41 GLY CA 1 1
40 58781 1 1 41 GLY H H 26.828 1.745 3.171 1.00 . A A . 41 GLY H 1 1
40 58782 1 1 41 GLY HA2 H 28.792 1.488 1.948 1.00 . A A . 41 GLY HA2 1 1
40 58783 1 1 41 GLY HA3 H 29.629 2.611 3.046 1.00 . A A . 41 GLY HA3 1 1
40 58784 1 1 41 GLY N N 27.671 2.120 3.587 1.00 . A A . 41 GLY N 1 1
40 58785 1 1 41 GLY O O 30.755 0.280 3.535 1.00 . A A . 41 GLY O 1 1
40 58786 1 1 42 LEU C C 29.021 -2.474 4.468 1.00 . A A . 42 LEU C 1 1
40 58787 1 1 42 LEU CA C 29.262 -1.229 5.304 1.00 . A A . 42 LEU CA 1 1
40 58788 1 1 42 LEU CB C 28.517 -1.306 6.633 1.00 . A A . 42 LEU CB 1 1
40 58789 1 1 42 LEU CD1 C 27.588 -0.170 8.635 1.00 . A A . 42 LEU CD1 1 1
40 58790 1 1 42 LEU CD2 C 29.983 0.060 8.125 1.00 . A A . 42 LEU CD2 1 1
40 58791 1 1 42 LEU CG C 28.613 -0.070 7.533 1.00 . A A . 42 LEU CG 1 1
40 58792 1 1 42 LEU H H 27.816 0.188 4.687 1.00 . A A . 42 LEU H 1 1
40 58793 1 1 42 LEU HA H 30.325 -1.131 5.487 1.00 . A A . 42 LEU HA 1 1
40 58794 1 1 42 LEU HB2 H 27.467 -1.476 6.422 1.00 . A A . 42 LEU HB2 1 1
40 58795 1 1 42 LEU HB3 H 28.891 -2.156 7.188 1.00 . A A . 42 LEU HB3 1 1
40 58796 1 1 42 LEU HD11 H 27.760 -1.069 9.218 1.00 . A A . 42 LEU HD11 1 1
40 58797 1 1 42 LEU HD12 H 26.593 -0.204 8.194 1.00 . A A . 42 LEU HD12 1 1
40 58798 1 1 42 LEU HD13 H 27.664 0.707 9.277 1.00 . A A . 42 LEU HD13 1 1
40 58799 1 1 42 LEU HD21 H 30.222 -0.832 8.706 1.00 . A A . 42 LEU HD21 1 1
40 58800 1 1 42 LEU HD22 H 30.013 0.931 8.780 1.00 . A A . 42 LEU HD22 1 1
40 58801 1 1 42 LEU HD23 H 30.714 0.189 7.329 1.00 . A A . 42 LEU HD23 1 1
40 58802 1 1 42 LEU HG H 28.394 0.821 6.938 1.00 . A A . 42 LEU HG 1 1
40 58803 1 1 42 LEU N N 28.793 -0.087 4.550 1.00 . A A . 42 LEU N 1 1
40 58804 1 1 42 LEU O O 27.960 -3.092 4.543 1.00 . A A . 42 LEU O 1 1
40 58805 1 1 43 ASP C C 29.549 -5.226 3.553 1.00 . A A . 43 ASP C 1 1
40 58806 1 1 43 ASP CA C 29.862 -3.965 2.751 1.00 . A A . 43 ASP CA 1 1
40 58807 1 1 43 ASP CB C 31.150 -4.195 1.962 1.00 . A A . 43 ASP CB 1 1
40 58808 1 1 43 ASP CG C 31.325 -3.206 0.826 1.00 . A A . 43 ASP CG 1 1
40 58809 1 1 43 ASP H H 30.842 -2.266 3.616 1.00 . A A . 43 ASP H 1 1
40 58810 1 1 43 ASP HA H 29.044 -3.780 2.054 1.00 . A A . 43 ASP HA 1 1
40 58811 1 1 43 ASP HB2 H 31.996 -4.115 2.643 1.00 . A A . 43 ASP HB2 1 1
40 58812 1 1 43 ASP HB3 H 31.129 -5.201 1.545 1.00 . A A . 43 ASP HB3 1 1
40 58813 1 1 43 ASP N N 29.993 -2.817 3.646 1.00 . A A . 43 ASP N 1 1
40 58814 1 1 43 ASP O O 30.201 -5.531 4.556 1.00 . A A . 43 ASP O 1 1
40 58815 1 1 43 ASP OD1 O 30.380 -3.036 0.028 1.00 . A A . 43 ASP OD1 1 1
40 58816 1 1 43 ASP OD2 O 32.430 -2.633 0.704 1.00 . A A . 43 ASP OD2 1 1
40 58817 1 1 44 GLY C C 27.137 -6.980 4.924 1.00 . A A . 44 GLY C 1 1
40 58818 1 1 44 GLY CA C 28.133 -7.177 3.796 1.00 . A A . 44 GLY CA 1 1
40 58819 1 1 44 GLY H H 27.998 -5.651 2.293 1.00 . A A . 44 GLY H 1 1
40 58820 1 1 44 GLY HA2 H 27.691 -7.849 3.059 1.00 . A A . 44 GLY HA2 1 1
40 58821 1 1 44 GLY HA3 H 29.026 -7.653 4.207 1.00 . A A . 44 GLY HA3 1 1
40 58822 1 1 44 GLY N N 28.529 -5.951 3.120 1.00 . A A . 44 GLY N 1 1
40 58823 1 1 44 GLY O O 26.518 -7.954 5.370 1.00 . A A . 44 GLY O 1 1
40 58824 1 1 45 TRP C C 24.680 -5.035 5.748 1.00 . A A . 45 TRP C 1 1
40 58825 1 1 45 TRP CA C 25.979 -5.450 6.417 1.00 . A A . 45 TRP CA 1 1
40 58826 1 1 45 TRP CB C 26.521 -4.319 7.278 1.00 . A A . 45 TRP CB 1 1
40 58827 1 1 45 TRP CD1 C 28.933 -4.618 8.096 1.00 . A A . 45 TRP CD1 1 1
40 58828 1 1 45 TRP CD2 C 27.412 -5.530 9.429 1.00 . A A . 45 TRP CD2 1 1
40 58829 1 1 45 TRP CE2 C 28.702 -5.755 9.987 1.00 . A A . 45 TRP CE2 1 1
40 58830 1 1 45 TRP CE3 C 26.285 -6.018 10.111 1.00 . A A . 45 TRP CE3 1 1
40 58831 1 1 45 TRP CG C 27.595 -4.792 8.213 1.00 . A A . 45 TRP CG 1 1
40 58832 1 1 45 TRP CH2 C 27.756 -6.926 11.849 1.00 . A A . 45 TRP CH2 1 1
40 58833 1 1 45 TRP CZ2 C 28.886 -6.460 11.191 1.00 . A A . 45 TRP CZ2 1 1
40 58834 1 1 45 TRP CZ3 C 26.459 -6.706 11.317 1.00 . A A . 45 TRP CZ3 1 1
40 58835 1 1 45 TRP H H 27.483 -4.959 5.011 1.00 . A A . 45 TRP H 1 1
40 58836 1 1 45 TRP HA H 25.808 -6.331 7.034 1.00 . A A . 45 TRP HA 1 1
40 58837 1 1 45 TRP HB2 H 26.927 -3.561 6.631 1.00 . A A . 45 TRP HB2 1 1
40 58838 1 1 45 TRP HB3 H 25.718 -3.869 7.843 1.00 . A A . 45 TRP HB3 1 1
40 58839 1 1 45 TRP HD1 H 29.409 -4.098 7.273 1.00 . A A . 45 TRP HD1 1 1
40 58840 1 1 45 TRP HE1 H 30.625 -5.127 9.254 1.00 . A A . 45 TRP HE1 1 1
40 58841 1 1 45 TRP HE3 H 25.303 -5.847 9.717 1.00 . A A . 45 TRP HE3 1 1
40 58842 1 1 45 TRP HH2 H 27.850 -7.462 12.780 1.00 . A A . 45 TRP HH2 1 1
40 58843 1 1 45 TRP HZ2 H 29.878 -6.618 11.596 1.00 . A A . 45 TRP HZ2 1 1
40 58844 1 1 45 TRP HZ3 H 25.597 -7.069 11.852 1.00 . A A . 45 TRP HZ3 1 1
40 58845 1 1 45 TRP N N 26.952 -5.748 5.385 1.00 . A A . 45 TRP N 1 1
40 58846 1 1 45 TRP NE1 N 29.607 -5.169 9.144 1.00 . A A . 45 TRP NE1 1 1
40 58847 1 1 45 TRP O O 24.671 -4.209 4.850 1.00 . A A . 45 TRP O 1 1
40 58848 1 1 46 TRP C C 21.353 -4.727 6.530 1.00 . A A . 46 TRP C 1 1
40 58849 1 1 46 TRP CA C 22.282 -5.368 5.517 1.00 . A A . 46 TRP CA 1 1
40 58850 1 1 46 TRP CB C 21.671 -6.674 4.981 1.00 . A A . 46 TRP CB 1 1
40 58851 1 1 46 TRP CD1 C 23.637 -6.892 3.301 1.00 . A A . 46 TRP CD1 1 1
40 58852 1 1 46 TRP CD2 C 22.278 -8.651 3.307 1.00 . A A . 46 TRP CD2 1 1
40 58853 1 1 46 TRP CE2 C 23.321 -8.874 2.359 1.00 . A A . 46 TRP CE2 1 1
40 58854 1 1 46 TRP CE3 C 21.292 -9.647 3.468 1.00 . A A . 46 TRP CE3 1 1
40 58855 1 1 46 TRP CG C 22.512 -7.359 3.906 1.00 . A A . 46 TRP CG 1 1
40 58856 1 1 46 TRP CH2 C 22.428 -11.022 1.763 1.00 . A A . 46 TRP CH2 1 1
40 58857 1 1 46 TRP CZ2 C 23.398 -10.052 1.581 1.00 . A A . 46 TRP CZ2 1 1
40 58858 1 1 46 TRP CZ3 C 21.380 -10.836 2.709 1.00 . A A . 46 TRP CZ3 1 1
40 58859 1 1 46 TRP H H 23.617 -6.338 6.884 1.00 . A A . 46 TRP H 1 1
40 58860 1 1 46 TRP HA H 22.420 -4.682 4.689 1.00 . A A . 46 TRP HA 1 1
40 58861 1 1 46 TRP HB2 H 21.548 -7.369 5.812 1.00 . A A . 46 TRP HB2 1 1
40 58862 1 1 46 TRP HB3 H 20.686 -6.457 4.564 1.00 . A A . 46 TRP HB3 1 1
40 58863 1 1 46 TRP HD1 H 24.091 -5.935 3.522 1.00 . A A . 46 TRP HD1 1 1
40 58864 1 1 46 TRP HE1 H 24.944 -7.589 1.809 1.00 . A A . 46 TRP HE1 1 1
40 58865 1 1 46 TRP HE3 H 20.477 -9.502 4.158 1.00 . A A . 46 TRP HE3 1 1
40 58866 1 1 46 TRP HH2 H 22.454 -11.931 1.181 1.00 . A A . 46 TRP HH2 1 1
40 58867 1 1 46 TRP HZ2 H 24.199 -10.193 0.868 1.00 . A A . 46 TRP HZ2 1 1
40 58868 1 1 46 TRP HZ3 H 20.635 -11.605 2.835 1.00 . A A . 46 TRP HZ3 1 1
40 58869 1 1 46 TRP N N 23.575 -5.639 6.146 1.00 . A A . 46 TRP N 1 1
40 58870 1 1 46 TRP NE1 N 24.123 -7.768 2.379 1.00 . A A . 46 TRP NE1 1 1
40 58871 1 1 46 TRP O O 21.174 -5.248 7.622 1.00 . A A . 46 TRP O 1 1
40 58872 1 1 47 LEU C C 18.555 -3.681 7.031 1.00 . A A . 47 LEU C 1 1
40 58873 1 1 47 LEU CA C 19.842 -2.904 7.058 1.00 . A A . 47 LEU CA 1 1
40 58874 1 1 47 LEU CB C 19.569 -1.487 6.556 1.00 . A A . 47 LEU CB 1 1
40 58875 1 1 47 LEU CD1 C 18.999 -0.476 8.804 1.00 . A A . 47 LEU CD1 1 1
40 58876 1 1 47 LEU CD2 C 18.388 0.711 6.707 1.00 . A A . 47 LEU CD2 1 1
40 58877 1 1 47 LEU CG C 18.570 -0.648 7.361 1.00 . A A . 47 LEU CG 1 1
40 58878 1 1 47 LEU H H 20.925 -3.212 5.251 1.00 . A A . 47 LEU H 1 1
40 58879 1 1 47 LEU HA H 20.231 -2.875 8.074 1.00 . A A . 47 LEU HA 1 1
40 58880 1 1 47 LEU HB2 H 20.508 -0.948 6.521 1.00 . A A . 47 LEU HB2 1 1
40 58881 1 1 47 LEU HB3 H 19.192 -1.568 5.538 1.00 . A A . 47 LEU HB3 1 1
40 58882 1 1 47 LEU HD11 H 20.015 -0.083 8.847 1.00 . A A . 47 LEU HD11 1 1
40 58883 1 1 47 LEU HD12 H 18.963 -1.437 9.307 1.00 . A A . 47 LEU HD12 1 1
40 58884 1 1 47 LEU HD13 H 18.324 0.213 9.305 1.00 . A A . 47 LEU HD13 1 1
40 58885 1 1 47 LEU HD21 H 17.635 1.281 7.244 1.00 . A A . 47 LEU HD21 1 1
40 58886 1 1 47 LEU HD22 H 18.056 0.578 5.676 1.00 . A A . 47 LEU HD22 1 1
40 58887 1 1 47 LEU HD23 H 19.339 1.257 6.707 1.00 . A A . 47 LEU HD23 1 1
40 58888 1 1 47 LEU HG H 17.618 -1.160 7.353 1.00 . A A . 47 LEU HG 1 1
40 58889 1 1 47 LEU N N 20.776 -3.592 6.176 1.00 . A A . 47 LEU N 1 1
40 58890 1 1 47 LEU O O 17.956 -3.848 5.970 1.00 . A A . 47 LEU O 1 1
40 58891 1 1 48 CYS C C 16.060 -4.362 9.435 1.00 . A A . 48 CYS C 1 1
40 58892 1 1 48 CYS CA C 16.874 -4.877 8.271 1.00 . A A . 48 CYS CA 1 1
40 58893 1 1 48 CYS CB C 17.129 -6.382 8.429 1.00 . A A . 48 CYS CB 1 1
40 58894 1 1 48 CYS H H 18.655 -3.994 9.039 1.00 . A A . 48 CYS H 1 1
40 58895 1 1 48 CYS HA H 16.295 -4.706 7.364 1.00 . A A . 48 CYS HA 1 1
40 58896 1 1 48 CYS HB2 H 17.486 -6.578 9.438 1.00 . A A . 48 CYS HB2 1 1
40 58897 1 1 48 CYS HB3 H 16.185 -6.908 8.303 1.00 . A A . 48 CYS HB3 1 1
40 58898 1 1 48 CYS HG H 19.358 -6.285 7.635 1.00 . A A . 48 CYS HG 1 1
40 58899 1 1 48 CYS N N 18.120 -4.150 8.181 1.00 . A A . 48 CYS N 1 1
40 58900 1 1 48 CYS O O 16.555 -3.610 10.270 1.00 . A A . 48 CYS O 1 1
40 58901 1 1 48 CYS SG S 18.327 -7.055 7.248 1.00 . A A . 48 CYS SG 1 1
40 58902 1 1 49 SER C C 13.333 -5.712 11.126 1.00 . A A . 49 SER C 1 1
40 58903 1 1 49 SER CA C 13.907 -4.423 10.555 1.00 . A A . 49 SER CA 1 1
40 58904 1 1 49 SER CB C 12.830 -3.474 10.030 1.00 . A A . 49 SER CB 1 1
40 58905 1 1 49 SER H H 14.455 -5.377 8.738 1.00 . A A . 49 SER H 1 1
40 58906 1 1 49 SER HA H 14.463 -3.919 11.347 1.00 . A A . 49 SER HA 1 1
40 58907 1 1 49 SER HB2 H 12.774 -2.620 10.685 1.00 . A A . 49 SER HB2 1 1
40 58908 1 1 49 SER HB3 H 13.118 -3.123 9.040 1.00 . A A . 49 SER HB3 1 1
40 58909 1 1 49 SER HG H 10.939 -3.463 9.560 1.00 . A A . 49 SER HG 1 1
40 58910 1 1 49 SER N N 14.809 -4.778 9.480 1.00 . A A . 49 SER N 1 1
40 58911 1 1 49 SER O O 12.900 -6.602 10.391 1.00 . A A . 49 SER O 1 1
40 58912 1 1 49 SER OG O 11.557 -4.089 9.946 1.00 . A A . 49 SER OG 1 1
40 58913 1 1 50 LEU C C 12.394 -6.562 14.460 1.00 . A A . 50 LEU C 1 1
40 58914 1 1 50 LEU CA C 12.997 -7.030 13.151 1.00 . A A . 50 LEU CA 1 1
40 58915 1 1 50 LEU CB C 14.200 -7.930 13.441 1.00 . A A . 50 LEU CB 1 1
40 58916 1 1 50 LEU CD1 C 13.958 -10.401 13.271 1.00 . A A . 50 LEU CD1 1 1
40 58917 1 1 50 LEU CD2 C 14.812 -9.392 15.358 1.00 . A A . 50 LEU CD2 1 1
40 58918 1 1 50 LEU CG C 13.873 -9.225 14.186 1.00 . A A . 50 LEU CG 1 1
40 58919 1 1 50 LEU H H 13.825 -5.074 12.994 1.00 . A A . 50 LEU H 1 1
40 58920 1 1 50 LEU HA H 12.256 -7.575 12.568 1.00 . A A . 50 LEU HA 1 1
40 58921 1 1 50 LEU HB2 H 14.683 -8.179 12.497 1.00 . A A . 50 LEU HB2 1 1
40 58922 1 1 50 LEU HB3 H 14.910 -7.360 14.040 1.00 . A A . 50 LEU HB3 1 1
40 58923 1 1 50 LEU HD11 H 13.333 -10.221 12.389 1.00 . A A . 50 LEU HD11 1 1
40 58924 1 1 50 LEU HD12 H 13.597 -11.286 13.793 1.00 . A A . 50 LEU HD12 1 1
40 58925 1 1 50 LEU HD13 H 14.993 -10.553 12.965 1.00 . A A . 50 LEU HD13 1 1
40 58926 1 1 50 LEU HD21 H 15.846 -9.358 15.023 1.00 . A A . 50 LEU HD21 1 1
40 58927 1 1 50 LEU HD22 H 14.629 -10.346 15.845 1.00 . A A . 50 LEU HD22 1 1
40 58928 1 1 50 LEU HD23 H 14.639 -8.594 16.081 1.00 . A A . 50 LEU HD23 1 1
40 58929 1 1 50 LEU HG H 12.862 -9.169 14.560 1.00 . A A . 50 LEU HG 1 1
40 58930 1 1 50 LEU N N 13.425 -5.837 12.441 1.00 . A A . 50 LEU N 1 1
40 58931 1 1 50 LEU O O 12.983 -5.724 15.129 1.00 . A A . 50 LEU O 1 1
40 58932 1 1 51 HIS C C 10.276 -5.138 16.100 1.00 . A A . 51 HIS C 1 1
40 58933 1 1 51 HIS CA C 10.480 -6.663 16.016 1.00 . A A . 51 HIS CA 1 1
40 58934 1 1 51 HIS CB C 11.231 -7.158 17.268 1.00 . A A . 51 HIS CB 1 1
40 58935 1 1 51 HIS CD2 C 10.893 -9.650 16.591 1.00 . A A . 51 HIS CD2 1 1
40 58936 1 1 51 HIS CE1 C 12.413 -10.554 17.795 1.00 . A A . 51 HIS CE1 1 1
40 58937 1 1 51 HIS CG C 11.494 -8.636 17.271 1.00 . A A . 51 HIS CG 1 1
40 58938 1 1 51 HIS H H 10.760 -7.715 14.172 1.00 . A A . 51 HIS H 1 1
40 58939 1 1 51 HIS HA H 9.499 -7.140 16.000 1.00 . A A . 51 HIS HA 1 1
40 58940 1 1 51 HIS HB2 H 12.185 -6.633 17.342 1.00 . A A . 51 HIS HB2 1 1
40 58941 1 1 51 HIS HB3 H 10.642 -6.917 18.150 1.00 . A A . 51 HIS HB3 1 1
40 58942 1 1 51 HIS HD1 H 13.105 -8.781 18.660 1.00 . A A . 51 HIS HD1 1 1
40 58943 1 1 51 HIS HD2 H 10.083 -9.529 15.889 1.00 . A A . 51 HIS HD2 1 1
40 58944 1 1 51 HIS HE1 H 13.069 -11.283 18.253 1.00 . A A . 51 HIS HE1 1 1
40 58945 1 1 51 HIS N N 11.201 -7.048 14.786 1.00 . A A . 51 HIS N 1 1
40 58946 1 1 51 HIS ND1 N 12.461 -9.244 18.033 1.00 . A A . 51 HIS ND1 1 1
40 58947 1 1 51 HIS NE2 N 11.469 -10.857 16.928 1.00 . A A . 51 HIS NE2 1 1
40 58948 1 1 51 HIS O O 10.183 -4.573 17.177 1.00 . A A . 51 HIS O 1 1
40 58949 1 1 52 GLY C C 11.322 -2.245 15.173 1.00 . A A . 52 GLY C 1 1
40 58950 1 1 52 GLY CA C 10.048 -3.034 14.909 1.00 . A A . 52 GLY CA 1 1
40 58951 1 1 52 GLY H H 10.321 -4.979 14.083 1.00 . A A . 52 GLY H 1 1
40 58952 1 1 52 GLY HA2 H 9.667 -2.754 13.929 1.00 . A A . 52 GLY HA2 1 1
40 58953 1 1 52 GLY HA3 H 9.307 -2.750 15.658 1.00 . A A . 52 GLY HA3 1 1
40 58954 1 1 52 GLY N N 10.224 -4.480 14.948 1.00 . A A . 52 GLY N 1 1
40 58955 1 1 52 GLY O O 11.279 -1.020 15.224 1.00 . A A . 52 GLY O 1 1
40 58956 1 1 53 ARG C C 14.495 -2.386 14.254 1.00 . A A . 53 ARG C 1 1
40 58957 1 1 53 ARG CA C 13.742 -2.261 15.560 1.00 . A A . 53 ARG CA 1 1
40 58958 1 1 53 ARG CB C 14.504 -2.975 16.701 1.00 . A A . 53 ARG CB 1 1
40 58959 1 1 53 ARG CD C 16.780 -1.835 16.755 1.00 . A A . 53 ARG CD 1 1
40 58960 1 1 53 ARG CG C 15.480 -2.086 17.522 1.00 . A A . 53 ARG CG 1 1
40 58961 1 1 53 ARG CZ C 18.257 -0.066 17.718 1.00 . A A . 53 ARG CZ 1 1
40 58962 1 1 53 ARG H H 12.471 -3.929 15.230 1.00 . A A . 53 ARG H 1 1
40 58963 1 1 53 ARG HA H 13.584 -1.212 15.805 1.00 . A A . 53 ARG HA 1 1
40 58964 1 1 53 ARG HB2 H 13.774 -3.390 17.386 1.00 . A A . 53 ARG HB2 1 1
40 58965 1 1 53 ARG HB3 H 15.061 -3.809 16.277 1.00 . A A . 53 ARG HB3 1 1
40 58966 1 1 53 ARG HD2 H 17.090 -2.768 16.306 1.00 . A A . 53 ARG HD2 1 1
40 58967 1 1 53 ARG HD3 H 16.585 -1.123 15.961 1.00 . A A . 53 ARG HD3 1 1
40 58968 1 1 53 ARG HE H 18.471 -2.038 18.037 1.00 . A A . 53 ARG HE 1 1
40 58969 1 1 53 ARG HG2 H 15.001 -1.138 17.759 1.00 . A A . 53 ARG HG2 1 1
40 58970 1 1 53 ARG HG3 H 15.716 -2.602 18.452 1.00 . A A . 53 ARG HG3 1 1
40 58971 1 1 53 ARG HH11 H 16.796 0.721 16.597 1.00 . A A . 53 ARG HH11 1 1
40 58972 1 1 53 ARG HH12 H 17.920 1.864 17.275 1.00 . A A . 53 ARG HH12 1 1
40 58973 1 1 53 ARG HH21 H 19.876 -0.516 18.821 1.00 . A A . 53 ARG HH21 1 1
40 58974 1 1 53 ARG HH22 H 19.623 1.172 18.511 1.00 . A A . 53 ARG HH22 1 1
40 58975 1 1 53 ARG N N 12.460 -2.919 15.317 1.00 . A A . 53 ARG N 1 1
40 58976 1 1 53 ARG NE N 17.896 -1.340 17.586 1.00 . A A . 53 ARG NE 1 1
40 58977 1 1 53 ARG NH1 N 17.600 0.918 17.160 1.00 . A A . 53 ARG NH1 1 1
40 58978 1 1 53 ARG NH2 N 19.320 0.221 18.417 1.00 . A A . 53 ARG NH2 1 1
40 58979 1 1 53 ARG O O 14.486 -3.437 13.630 1.00 . A A . 53 ARG O 1 1
40 58980 1 1 54 GLN C C 17.399 -1.360 12.967 1.00 . A A . 54 GLN C 1 1
40 58981 1 1 54 GLN CA C 15.924 -1.303 12.618 1.00 . A A . 54 GLN CA 1 1
40 58982 1 1 54 GLN CB C 15.653 -0.018 11.846 1.00 . A A . 54 GLN CB 1 1
40 58983 1 1 54 GLN CD C 14.510 1.061 9.886 1.00 . A A . 54 GLN CD 1 1
40 58984 1 1 54 GLN CG C 14.807 -0.229 10.624 1.00 . A A . 54 GLN CG 1 1
40 58985 1 1 54 GLN H H 15.096 -0.479 14.395 1.00 . A A . 54 GLN H 1 1
40 58986 1 1 54 GLN HA H 15.668 -2.159 12.005 1.00 . A A . 54 GLN HA 1 1
40 58987 1 1 54 GLN HB2 H 15.139 0.680 12.502 1.00 . A A . 54 GLN HB2 1 1
40 58988 1 1 54 GLN HB3 H 16.604 0.420 11.543 1.00 . A A . 54 GLN HB3 1 1
40 58989 1 1 54 GLN HE21 H 15.375 2.678 9.084 1.00 . A A . 54 GLN HE21 1 1
40 58990 1 1 54 GLN HE22 H 16.461 1.540 9.839 1.00 . A A . 54 GLN HE22 1 1
40 58991 1 1 54 GLN HG2 H 15.330 -0.909 9.960 1.00 . A A . 54 GLN HG2 1 1
40 58992 1 1 54 GLN HG3 H 13.865 -0.684 10.921 1.00 . A A . 54 GLN HG3 1 1
40 58993 1 1 54 GLN N N 15.136 -1.314 13.844 1.00 . A A . 54 GLN N 1 1
40 58994 1 1 54 GLN NE2 N 15.533 1.818 9.579 1.00 . A A . 54 GLN NE2 1 1
40 58995 1 1 54 GLN O O 17.826 -0.720 13.925 1.00 . A A . 54 GLN O 1 1
40 58996 1 1 54 GLN OE1 O 13.366 1.361 9.592 1.00 . A A . 54 GLN OE1 1 1
40 58997 1 1 55 GLY C C 20.327 -3.000 11.376 1.00 . A A . 55 GLY C 1 1
40 58998 1 1 55 GLY CA C 19.605 -2.181 12.426 1.00 . A A . 55 GLY CA 1 1
40 58999 1 1 55 GLY H H 17.781 -2.634 11.413 1.00 . A A . 55 GLY H 1 1
40 59000 1 1 55 GLY HA2 H 20.021 -1.173 12.436 1.00 . A A . 55 GLY HA2 1 1
40 59001 1 1 55 GLY HA3 H 19.777 -2.631 13.404 1.00 . A A . 55 GLY HA3 1 1
40 59002 1 1 55 GLY N N 18.174 -2.102 12.191 1.00 . A A . 55 GLY N 1 1
40 59003 1 1 55 GLY O O 19.682 -3.615 10.523 1.00 . A A . 55 GLY O 1 1
40 59004 1 1 56 ILE C C 22.496 -5.211 10.851 1.00 . A A . 56 ILE C 1 1
40 59005 1 1 56 ILE CA C 22.448 -3.744 10.442 1.00 . A A . 56 ILE CA 1 1
40 59006 1 1 56 ILE CB C 23.889 -3.158 10.288 1.00 . A A . 56 ILE CB 1 1
40 59007 1 1 56 ILE CD1 C 26.123 -2.782 11.541 1.00 . A A . 56 ILE CD1 1 1
40 59008 1 1 56 ILE CG1 C 24.684 -3.309 11.602 1.00 . A A . 56 ILE CG1 1 1
40 59009 1 1 56 ILE CG2 C 23.795 -1.669 9.890 1.00 . A A . 56 ILE CG2 1 1
40 59010 1 1 56 ILE H H 22.141 -2.478 12.157 1.00 . A A . 56 ILE H 1 1
40 59011 1 1 56 ILE HA H 21.953 -3.679 9.478 1.00 . A A . 56 ILE HA 1 1
40 59012 1 1 56 ILE HB H 24.412 -3.703 9.486 1.00 . A A . 56 ILE HB 1 1
40 59013 1 1 56 ILE HD11 H 26.615 -3.148 10.641 1.00 . A A . 56 ILE HD11 1 1
40 59014 1 1 56 ILE HD12 H 26.115 -1.691 11.540 1.00 . A A . 56 ILE HD12 1 1
40 59015 1 1 56 ILE HD13 H 26.668 -3.134 12.415 1.00 . A A . 56 ILE HD13 1 1
40 59016 1 1 56 ILE HG12 H 24.163 -2.776 12.388 1.00 . A A . 56 ILE HG12 1 1
40 59017 1 1 56 ILE HG13 H 24.714 -4.361 11.871 1.00 . A A . 56 ILE HG13 1 1
40 59018 1 1 56 ILE HG21 H 23.472 -1.072 10.743 1.00 . A A . 56 ILE HG21 1 1
40 59019 1 1 56 ILE HG22 H 24.770 -1.317 9.549 1.00 . A A . 56 ILE HG22 1 1
40 59020 1 1 56 ILE HG23 H 23.076 -1.553 9.084 1.00 . A A . 56 ILE HG23 1 1
40 59021 1 1 56 ILE N N 21.651 -2.996 11.409 1.00 . A A . 56 ILE N 1 1
40 59022 1 1 56 ILE O O 22.312 -5.565 12.018 1.00 . A A . 56 ILE O 1 1
40 59023 1 1 57 VAL C C 23.865 -8.078 9.183 1.00 . A A . 57 VAL C 1 1
40 59024 1 1 57 VAL CA C 22.749 -7.510 10.047 1.00 . A A . 57 VAL CA 1 1
40 59025 1 1 57 VAL CB C 21.420 -8.147 9.563 1.00 . A A . 57 VAL CB 1 1
40 59026 1 1 57 VAL CG1 C 21.463 -9.658 9.573 1.00 . A A . 57 VAL CG1 1 1
40 59027 1 1 57 VAL CG2 C 20.254 -7.627 10.397 1.00 . A A . 57 VAL CG2 1 1
40 59028 1 1 57 VAL H H 22.796 -5.706 8.920 1.00 . A A . 57 VAL H 1 1
40 59029 1 1 57 VAL HA H 22.913 -7.745 11.098 1.00 . A A . 57 VAL HA 1 1
40 59030 1 1 57 VAL HB H 21.280 -7.859 8.556 1.00 . A A . 57 VAL HB 1 1
40 59031 1 1 57 VAL HG11 H 21.817 -10.000 10.536 1.00 . A A . 57 VAL HG11 1 1
40 59032 1 1 57 VAL HG12 H 20.464 -10.055 9.391 1.00 . A A . 57 VAL HG12 1 1
40 59033 1 1 57 VAL HG13 H 22.131 -10.017 8.793 1.00 . A A . 57 VAL HG13 1 1
40 59034 1 1 57 VAL HG21 H 20.473 -7.766 11.456 1.00 . A A . 57 VAL HG21 1 1
40 59035 1 1 57 VAL HG22 H 20.110 -6.564 10.202 1.00 . A A . 57 VAL HG22 1 1
40 59036 1 1 57 VAL HG23 H 19.341 -8.165 10.137 1.00 . A A . 57 VAL HG23 1 1
40 59037 1 1 57 VAL N N 22.709 -6.063 9.863 1.00 . A A . 57 VAL N 1 1
40 59038 1 1 57 VAL O O 24.015 -7.676 8.033 1.00 . A A . 57 VAL O 1 1
40 59039 1 1 58 PRO C C 24.982 -10.549 7.765 1.00 . A A . 58 PRO C 1 1
40 59040 1 1 58 PRO CA C 25.640 -9.678 8.837 1.00 . A A . 58 PRO CA 1 1
40 59041 1 1 58 PRO CB C 26.459 -10.507 9.825 1.00 . A A . 58 PRO CB 1 1
40 59042 1 1 58 PRO CD C 24.598 -9.659 11.039 1.00 . A A . 58 PRO CD 1 1
40 59043 1 1 58 PRO CG C 25.494 -10.860 10.909 1.00 . A A . 58 PRO CG 1 1
40 59044 1 1 58 PRO HA H 26.269 -8.920 8.370 1.00 . A A . 58 PRO HA 1 1
40 59045 1 1 58 PRO HB2 H 26.860 -11.403 9.349 1.00 . A A . 58 PRO HB2 1 1
40 59046 1 1 58 PRO HB3 H 27.262 -9.903 10.233 1.00 . A A . 58 PRO HB3 1 1
40 59047 1 1 58 PRO HD2 H 23.582 -9.959 11.280 1.00 . A A . 58 PRO HD2 1 1
40 59048 1 1 58 PRO HD3 H 24.975 -8.963 11.779 1.00 . A A . 58 PRO HD3 1 1
40 59049 1 1 58 PRO HG2 H 24.904 -11.730 10.620 1.00 . A A . 58 PRO HG2 1 1
40 59050 1 1 58 PRO HG3 H 26.023 -11.050 11.844 1.00 . A A . 58 PRO HG3 1 1
40 59051 1 1 58 PRO N N 24.635 -9.050 9.697 1.00 . A A . 58 PRO N 1 1
40 59052 1 1 58 PRO O O 24.415 -11.611 8.059 1.00 . A A . 58 PRO O 1 1
40 59053 1 1 59 GLY C C 25.012 -12.251 5.277 1.00 . A A . 59 GLY C 1 1
40 59054 1 1 59 GLY CA C 24.459 -10.845 5.411 1.00 . A A . 59 GLY CA 1 1
40 59055 1 1 59 GLY H H 25.529 -9.228 6.305 1.00 . A A . 59 GLY H 1 1
40 59056 1 1 59 GLY HA2 H 23.385 -10.900 5.564 1.00 . A A . 59 GLY HA2 1 1
40 59057 1 1 59 GLY HA3 H 24.656 -10.302 4.486 1.00 . A A . 59 GLY HA3 1 1
40 59058 1 1 59 GLY N N 25.061 -10.113 6.516 1.00 . A A . 59 GLY N 1 1
40 59059 1 1 59 GLY O O 24.351 -13.143 4.767 1.00 . A A . 59 GLY O 1 1
40 59060 1 1 60 ASN C C 26.050 -14.833 6.627 1.00 . A A . 60 ASN C 1 1
40 59061 1 1 60 ASN CA C 26.842 -13.788 5.810 1.00 . A A . 60 ASN CA 1 1
40 59062 1 1 60 ASN CB C 28.267 -13.662 6.363 1.00 . A A . 60 ASN CB 1 1
40 59063 1 1 60 ASN CG C 29.146 -14.832 5.978 1.00 . A A . 60 ASN CG 1 1
40 59064 1 1 60 ASN H H 26.689 -11.696 6.242 1.00 . A A . 60 ASN H 1 1
40 59065 1 1 60 ASN HA H 26.898 -14.137 4.780 1.00 . A A . 60 ASN HA 1 1
40 59066 1 1 60 ASN HB2 H 28.722 -12.749 5.972 1.00 . A A . 60 ASN HB2 1 1
40 59067 1 1 60 ASN HB3 H 28.225 -13.590 7.448 1.00 . A A . 60 ASN HB3 1 1
40 59068 1 1 60 ASN HD21 H 30.792 -15.819 6.520 1.00 . A A . 60 ASN HD21 1 1
40 59069 1 1 60 ASN HD22 H 30.341 -14.484 7.566 1.00 . A A . 60 ASN HD22 1 1
40 59070 1 1 60 ASN N N 26.204 -12.466 5.815 1.00 . A A . 60 ASN N 1 1
40 59071 1 1 60 ASN ND2 N 30.169 -15.065 6.750 1.00 . A A . 60 ASN ND2 1 1
40 59072 1 1 60 ASN O O 26.254 -16.038 6.476 1.00 . A A . 60 ASN O 1 1
40 59073 1 1 60 ASN OD1 O 28.921 -15.495 4.982 1.00 . A A . 60 ASN OD1 1 1
40 59074 1 1 61 ARG C C 22.817 -15.174 7.868 1.00 . A A . 61 ARG C 1 1
40 59075 1 1 61 ARG CA C 24.286 -15.276 8.277 1.00 . A A . 61 ARG CA 1 1
40 59076 1 1 61 ARG CB C 24.420 -14.930 9.765 1.00 . A A . 61 ARG CB 1 1
40 59077 1 1 61 ARG CD C 25.858 -14.834 11.802 1.00 . A A . 61 ARG CD 1 1
40 59078 1 1 61 ARG CG C 25.827 -15.096 10.310 1.00 . A A . 61 ARG CG 1 1
40 59079 1 1 61 ARG CZ C 27.529 -14.980 13.643 1.00 . A A . 61 ARG CZ 1 1
40 59080 1 1 61 ARG H H 24.974 -13.371 7.567 1.00 . A A . 61 ARG H 1 1
40 59081 1 1 61 ARG HA H 24.610 -16.303 8.122 1.00 . A A . 61 ARG HA 1 1
40 59082 1 1 61 ARG HB2 H 24.099 -13.901 9.922 1.00 . A A . 61 ARG HB2 1 1
40 59083 1 1 61 ARG HB3 H 23.756 -15.581 10.333 1.00 . A A . 61 ARG HB3 1 1
40 59084 1 1 61 ARG HD2 H 25.529 -13.810 11.993 1.00 . A A . 61 ARG HD2 1 1
40 59085 1 1 61 ARG HD3 H 25.163 -15.517 12.290 1.00 . A A . 61 ARG HD3 1 1
40 59086 1 1 61 ARG HE H 27.958 -15.206 11.696 1.00 . A A . 61 ARG HE 1 1
40 59087 1 1 61 ARG HG2 H 26.165 -16.115 10.121 1.00 . A A . 61 ARG HG2 1 1
40 59088 1 1 61 ARG HG3 H 26.497 -14.399 9.808 1.00 . A A . 61 ARG HG3 1 1
40 59089 1 1 61 ARG HH11 H 25.657 -14.720 14.354 1.00 . A A . 61 ARG HH11 1 1
40 59090 1 1 61 ARG HH12 H 26.933 -14.770 15.550 1.00 . A A . 61 ARG HH12 1 1
40 59091 1 1 61 ARG HH21 H 29.467 -15.328 13.259 1.00 . A A . 61 ARG HH21 1 1
40 59092 1 1 61 ARG HH22 H 29.048 -15.122 14.946 1.00 . A A . 61 ARG HH22 1 1
40 59093 1 1 61 ARG N N 25.127 -14.377 7.473 1.00 . A A . 61 ARG N 1 1
40 59094 1 1 61 ARG NE N 27.209 -15.023 12.356 1.00 . A A . 61 ARG NE 1 1
40 59095 1 1 61 ARG NH1 N 26.642 -14.791 14.587 1.00 . A A . 61 ARG NH1 1 1
40 59096 1 1 61 ARG NH2 N 28.776 -15.146 13.979 1.00 . A A . 61 ARG NH2 1 1
40 59097 1 1 61 ARG O O 21.935 -15.708 8.552 1.00 . A A . 61 ARG O 1 1
40 59098 1 1 62 LEU C C 20.891 -14.731 4.915 1.00 . A A . 62 LEU C 1 1
40 59099 1 1 62 LEU CA C 21.175 -14.238 6.330 1.00 . A A . 62 LEU CA 1 1
40 59100 1 1 62 LEU CB C 20.903 -12.735 6.398 1.00 . A A . 62 LEU CB 1 1
40 59101 1 1 62 LEU CD1 C 19.027 -12.749 8.087 1.00 . A A . 62 LEU CD1 1 1
40 59102 1 1 62 LEU CD2 C 19.312 -10.830 6.568 1.00 . A A . 62 LEU CD2 1 1
40 59103 1 1 62 LEU CG C 19.461 -12.329 6.719 1.00 . A A . 62 LEU CG 1 1
40 59104 1 1 62 LEU H H 23.302 -14.107 6.206 1.00 . A A . 62 LEU H 1 1
40 59105 1 1 62 LEU HA H 20.497 -14.748 7.001 1.00 . A A . 62 LEU HA 1 1
40 59106 1 1 62 LEU HB2 H 21.559 -12.309 7.149 1.00 . A A . 62 LEU HB2 1 1
40 59107 1 1 62 LEU HB3 H 21.162 -12.298 5.436 1.00 . A A . 62 LEU HB3 1 1
40 59108 1 1 62 LEU HD11 H 17.990 -12.458 8.237 1.00 . A A . 62 LEU HD11 1 1
40 59109 1 1 62 LEU HD12 H 19.652 -12.275 8.842 1.00 . A A . 62 LEU HD12 1 1
40 59110 1 1 62 LEU HD13 H 19.095 -13.819 8.178 1.00 . A A . 62 LEU HD13 1 1
40 59111 1 1 62 LEU HD21 H 19.403 -10.565 5.520 1.00 . A A . 62 LEU HD21 1 1
40 59112 1 1 62 LEU HD22 H 20.080 -10.315 7.149 1.00 . A A . 62 LEU HD22 1 1
40 59113 1 1 62 LEU HD23 H 18.337 -10.518 6.926 1.00 . A A . 62 LEU HD23 1 1
40 59114 1 1 62 LEU HG H 18.813 -12.813 6.010 1.00 . A A . 62 LEU HG 1 1
40 59115 1 1 62 LEU N N 22.548 -14.490 6.764 1.00 . A A . 62 LEU N 1 1
40 59116 1 1 62 LEU O O 21.741 -14.671 4.035 1.00 . A A . 62 LEU O 1 1
40 59117 1 1 63 LYS C C 18.042 -14.892 2.922 1.00 . A A . 63 LYS C 1 1
40 59118 1 1 63 LYS CA C 19.250 -15.666 3.369 1.00 . A A . 63 LYS CA 1 1
40 59119 1 1 63 LYS CB C 18.894 -17.162 3.387 1.00 . A A . 63 LYS CB 1 1
40 59120 1 1 63 LYS CD C 18.143 -19.199 2.027 1.00 . A A . 63 LYS CD 1 1
40 59121 1 1 63 LYS CE C 16.969 -19.618 2.899 1.00 . A A . 63 LYS CE 1 1
40 59122 1 1 63 LYS CG C 18.372 -17.687 2.039 1.00 . A A . 63 LYS CG 1 1
40 59123 1 1 63 LYS H H 19.002 -15.231 5.463 1.00 . A A . 63 LYS H 1 1
40 59124 1 1 63 LYS HA H 20.053 -15.494 2.663 1.00 . A A . 63 LYS HA 1 1
40 59125 1 1 63 LYS HB2 H 19.777 -17.721 3.653 1.00 . A A . 63 LYS HB2 1 1
40 59126 1 1 63 LYS HB3 H 18.130 -17.329 4.155 1.00 . A A . 63 LYS HB3 1 1
40 59127 1 1 63 LYS HD2 H 17.937 -19.506 1.003 1.00 . A A . 63 LYS HD2 1 1
40 59128 1 1 63 LYS HD3 H 19.045 -19.704 2.371 1.00 . A A . 63 LYS HD3 1 1
40 59129 1 1 63 LYS HE2 H 17.194 -19.389 3.944 1.00 . A A . 63 LYS HE2 1 1
40 59130 1 1 63 LYS HE3 H 16.084 -19.054 2.594 1.00 . A A . 63 LYS HE3 1 1
40 59131 1 1 63 LYS HG2 H 17.435 -17.190 1.801 1.00 . A A . 63 LYS HG2 1 1
40 59132 1 1 63 LYS HG3 H 19.097 -17.439 1.267 1.00 . A A . 63 LYS HG3 1 1
40 59133 1 1 63 LYS HZ1 H 16.494 -21.301 1.777 1.00 . A A . 63 LYS HZ1 1 1
40 59134 1 1 63 LYS HZ2 H 15.888 -21.346 3.311 1.00 . A A . 63 LYS HZ2 1 1
40 59135 1 1 63 LYS HZ3 H 17.488 -21.631 3.046 1.00 . A A . 63 LYS HZ3 1 1
40 59136 1 1 63 LYS N N 19.673 -15.208 4.695 1.00 . A A . 63 LYS N 1 1
40 59137 1 1 63 LYS NZ N 16.687 -21.088 2.749 1.00 . A A . 63 LYS NZ 1 1
40 59138 1 1 63 LYS O O 16.990 -14.967 3.536 1.00 . A A . 63 LYS O 1 1
40 59139 1 1 64 ILE C C 16.080 -14.491 0.685 1.00 . A A . 64 ILE C 1 1
40 59140 1 1 64 ILE CA C 17.094 -13.475 1.201 1.00 . A A . 64 ILE CA 1 1
40 59141 1 1 64 ILE CB C 17.613 -12.603 0.023 1.00 . A A . 64 ILE CB 1 1
40 59142 1 1 64 ILE CD1 C 18.291 -10.634 1.604 1.00 . A A . 64 ILE CD1 1 1
40 59143 1 1 64 ILE CG1 C 18.715 -11.637 0.504 1.00 . A A . 64 ILE CG1 1 1
40 59144 1 1 64 ILE CG2 C 16.482 -11.812 -0.603 1.00 . A A . 64 ILE CG2 1 1
40 59145 1 1 64 ILE H H 19.081 -14.190 1.340 1.00 . A A . 64 ILE H 1 1
40 59146 1 1 64 ILE HA H 16.620 -12.842 1.948 1.00 . A A . 64 ILE HA 1 1
40 59147 1 1 64 ILE HB H 18.038 -13.257 -0.735 1.00 . A A . 64 ILE HB 1 1
40 59148 1 1 64 ILE HD11 H 18.182 -11.157 2.557 1.00 . A A . 64 ILE HD11 1 1
40 59149 1 1 64 ILE HD12 H 19.061 -9.870 1.714 1.00 . A A . 64 ILE HD12 1 1
40 59150 1 1 64 ILE HD13 H 17.354 -10.148 1.349 1.00 . A A . 64 ILE HD13 1 1
40 59151 1 1 64 ILE HG12 H 19.552 -12.222 0.881 1.00 . A A . 64 ILE HG12 1 1
40 59152 1 1 64 ILE HG13 H 19.068 -11.070 -0.358 1.00 . A A . 64 ILE HG13 1 1
40 59153 1 1 64 ILE HG21 H 16.887 -11.077 -1.303 1.00 . A A . 64 ILE HG21 1 1
40 59154 1 1 64 ILE HG22 H 15.809 -12.483 -1.134 1.00 . A A . 64 ILE HG22 1 1
40 59155 1 1 64 ILE HG23 H 15.928 -11.300 0.176 1.00 . A A . 64 ILE HG23 1 1
40 59156 1 1 64 ILE N N 18.191 -14.204 1.807 1.00 . A A . 64 ILE N 1 1
40 59157 1 1 64 ILE O O 16.439 -15.421 -0.042 1.00 . A A . 64 ILE O 1 1
40 59158 1 1 65 LEU C C 13.145 -14.501 -0.598 1.00 . A A . 65 LEU C 1 1
40 59159 1 1 65 LEU CA C 13.756 -15.188 0.614 1.00 . A A . 65 LEU CA 1 1
40 59160 1 1 65 LEU CB C 12.708 -15.372 1.720 1.00 . A A . 65 LEU CB 1 1
40 59161 1 1 65 LEU CD1 C 12.124 -16.004 4.055 1.00 . A A . 65 LEU CD1 1 1
40 59162 1 1 65 LEU CD2 C 13.883 -17.321 2.859 1.00 . A A . 65 LEU CD2 1 1
40 59163 1 1 65 LEU CG C 13.252 -15.937 3.043 1.00 . A A . 65 LEU CG 1 1
40 59164 1 1 65 LEU H H 14.578 -13.537 1.676 1.00 . A A . 65 LEU H 1 1
40 59165 1 1 65 LEU HA H 14.153 -16.154 0.317 1.00 . A A . 65 LEU HA 1 1
40 59166 1 1 65 LEU HB2 H 12.253 -14.404 1.929 1.00 . A A . 65 LEU HB2 1 1
40 59167 1 1 65 LEU HB3 H 11.929 -16.035 1.346 1.00 . A A . 65 LEU HB3 1 1
40 59168 1 1 65 LEU HD11 H 12.511 -16.352 5.006 1.00 . A A . 65 LEU HD11 1 1
40 59169 1 1 65 LEU HD12 H 11.347 -16.686 3.706 1.00 . A A . 65 LEU HD12 1 1
40 59170 1 1 65 LEU HD13 H 11.698 -15.004 4.193 1.00 . A A . 65 LEU HD13 1 1
40 59171 1 1 65 LEU HD21 H 13.172 -17.989 2.368 1.00 . A A . 65 LEU HD21 1 1
40 59172 1 1 65 LEU HD22 H 14.162 -17.727 3.828 1.00 . A A . 65 LEU HD22 1 1
40 59173 1 1 65 LEU HD23 H 14.778 -17.225 2.242 1.00 . A A . 65 LEU HD23 1 1
40 59174 1 1 65 LEU HG H 14.014 -15.266 3.429 1.00 . A A . 65 LEU HG 1 1
40 59175 1 1 65 LEU N N 14.828 -14.323 1.072 1.00 . A A . 65 LEU N 1 1
40 59176 1 1 65 LEU O O 12.377 -13.553 -0.458 1.00 . A A . 65 LEU O 1 1
40 59177 1 1 66 VAL C C 11.733 -14.724 -3.400 1.00 . A A . 66 VAL C 1 1
40 59178 1 1 66 VAL CA C 13.134 -14.244 -3.011 1.00 . A A . 66 VAL CA 1 1
40 59179 1 1 66 VAL CB C 14.133 -14.505 -4.185 1.00 . A A . 66 VAL CB 1 1
40 59180 1 1 66 VAL CG1 C 13.808 -13.593 -5.373 1.00 . A A . 66 VAL CG1 1 1
40 59181 1 1 66 VAL CG2 C 15.583 -14.252 -3.726 1.00 . A A . 66 VAL CG2 1 1
40 59182 1 1 66 VAL H H 14.213 -15.675 -1.855 1.00 . A A . 66 VAL H 1 1
40 59183 1 1 66 VAL HA H 13.091 -13.168 -2.828 1.00 . A A . 66 VAL HA 1 1
40 59184 1 1 66 VAL HB H 14.052 -15.538 -4.503 1.00 . A A . 66 VAL HB 1 1
40 59185 1 1 66 VAL HG11 H 14.472 -13.823 -6.204 1.00 . A A . 66 VAL HG11 1 1
40 59186 1 1 66 VAL HG12 H 12.777 -13.750 -5.689 1.00 . A A . 66 VAL HG12 1 1
40 59187 1 1 66 VAL HG13 H 13.935 -12.547 -5.086 1.00 . A A . 66 VAL HG13 1 1
40 59188 1 1 66 VAL HG21 H 16.258 -14.353 -4.575 1.00 . A A . 66 VAL HG21 1 1
40 59189 1 1 66 VAL HG22 H 15.670 -13.244 -3.319 1.00 . A A . 66 VAL HG22 1 1
40 59190 1 1 66 VAL HG23 H 15.867 -14.977 -2.962 1.00 . A A . 66 VAL HG23 1 1
40 59191 1 1 66 VAL N N 13.565 -14.910 -1.784 1.00 . A A . 66 VAL N 1 1
40 59192 1 1 66 VAL O O 10.914 -13.944 -3.863 1.00 . A A . 66 VAL O 1 1
40 59193 1 1 67 GLY C C 10.040 -16.684 -5.057 1.00 . A A . 67 GLY C 1 1
40 59194 1 1 67 GLY CA C 10.170 -16.573 -3.551 1.00 . A A . 67 GLY CA 1 1
40 59195 1 1 67 GLY H H 12.178 -16.635 -2.830 1.00 . A A . 67 GLY H 1 1
40 59196 1 1 67 GLY HA2 H 10.078 -17.564 -3.110 1.00 . A A . 67 GLY HA2 1 1
40 59197 1 1 67 GLY HA3 H 9.379 -15.930 -3.170 1.00 . A A . 67 GLY HA3 1 1
40 59198 1 1 67 GLY N N 11.467 -16.010 -3.203 1.00 . A A . 67 GLY N 1 1
40 59199 1 1 67 GLY O O 8.955 -16.542 -5.615 1.00 . A A . 67 GLY O 1 1
40 59200 1 1 68 MET C C 12.113 -18.069 -7.700 1.00 . A A . 68 MET C 1 1
40 59201 1 1 68 MET CA C 11.197 -16.956 -7.182 1.00 . A A . 68 MET CA 1 1
40 59202 1 1 68 MET CB C 11.612 -15.581 -7.727 1.00 . A A . 68 MET CB 1 1
40 59203 1 1 68 MET CE C 10.813 -12.685 -9.185 1.00 . A A . 68 MET CE 1 1
40 59204 1 1 68 MET CG C 11.461 -15.430 -9.238 1.00 . A A . 68 MET CG 1 1
40 59205 1 1 68 MET H H 12.029 -17.026 -5.204 1.00 . A A . 68 MET H 1 1
40 59206 1 1 68 MET HA H 10.187 -17.169 -7.536 1.00 . A A . 68 MET HA 1 1
40 59207 1 1 68 MET HB2 H 10.994 -14.826 -7.244 1.00 . A A . 68 MET HB2 1 1
40 59208 1 1 68 MET HB3 H 12.647 -15.391 -7.458 1.00 . A A . 68 MET HB3 1 1
40 59209 1 1 68 MET HE1 H 11.008 -11.681 -9.563 1.00 . A A . 68 MET HE1 1 1
40 59210 1 1 68 MET HE2 H 9.832 -13.013 -9.522 1.00 . A A . 68 MET HE2 1 1
40 59211 1 1 68 MET HE3 H 10.834 -12.672 -8.091 1.00 . A A . 68 MET HE3 1 1
40 59212 1 1 68 MET HG2 H 12.021 -16.221 -9.733 1.00 . A A . 68 MET HG2 1 1
40 59213 1 1 68 MET HG3 H 10.407 -15.523 -9.507 1.00 . A A . 68 MET HG3 1 1
40 59214 1 1 68 MET N N 11.169 -16.902 -5.720 1.00 . A A . 68 MET N 1 1
40 59215 1 1 68 MET O O 11.654 -19.163 -7.988 1.00 . A A . 68 MET O 1 1
40 59216 1 1 68 MET SD S 12.083 -13.829 -9.804 1.00 . A A . 68 MET SD 1 1
40 59217 1 1 69 TYR C C 14.925 -19.662 -7.253 1.00 . A A . 69 TYR C 1 1
40 59218 1 1 69 TYR CA C 14.336 -18.798 -8.364 1.00 . A A . 69 TYR CA 1 1
40 59219 1 1 69 TYR CB C 15.471 -18.111 -9.138 1.00 . A A . 69 TYR CB 1 1
40 59220 1 1 69 TYR CD1 C 16.025 -15.817 -8.175 1.00 . A A . 69 TYR CD1 1 1
40 59221 1 1 69 TYR CD2 C 17.438 -17.694 -7.573 1.00 . A A . 69 TYR CD2 1 1
40 59222 1 1 69 TYR CE1 C 16.815 -14.963 -7.364 1.00 . A A . 69 TYR CE1 1 1
40 59223 1 1 69 TYR CE2 C 18.231 -16.839 -6.757 1.00 . A A . 69 TYR CE2 1 1
40 59224 1 1 69 TYR CG C 16.324 -17.192 -8.282 1.00 . A A . 69 TYR CG 1 1
40 59225 1 1 69 TYR CZ C 17.907 -15.479 -6.664 1.00 . A A . 69 TYR CZ 1 1
40 59226 1 1 69 TYR H H 13.759 -16.889 -7.588 1.00 . A A . 69 TYR H 1 1
40 59227 1 1 69 TYR HA H 13.793 -19.447 -9.051 1.00 . A A . 69 TYR HA 1 1
40 59228 1 1 69 TYR HB2 H 16.112 -18.879 -9.572 1.00 . A A . 69 TYR HB2 1 1
40 59229 1 1 69 TYR HB3 H 15.034 -17.530 -9.950 1.00 . A A . 69 TYR HB3 1 1
40 59230 1 1 69 TYR HD1 H 15.188 -15.408 -8.719 1.00 . A A . 69 TYR HD1 1 1
40 59231 1 1 69 TYR HD2 H 17.683 -18.739 -7.652 1.00 . A A . 69 TYR HD2 1 1
40 59232 1 1 69 TYR HE1 H 16.574 -13.908 -7.287 1.00 . A A . 69 TYR HE1 1 1
40 59233 1 1 69 TYR HE2 H 19.078 -17.235 -6.218 1.00 . A A . 69 TYR HE2 1 1
40 59234 1 1 69 TYR HH H 19.400 -15.087 -5.465 1.00 . A A . 69 TYR HH 1 1
40 59235 1 1 69 TYR N N 13.407 -17.800 -7.829 1.00 . A A . 69 TYR N 1 1
40 59236 1 1 69 TYR O O 15.492 -20.709 -7.523 1.00 . A A . 69 TYR O 1 1
40 59237 1 1 69 TYR OH O 18.656 -14.648 -5.873 1.00 . A A . 69 TYR OH 1 1
40 59238 1 1 70 ASP C C 16.275 -20.947 -4.873 1.00 . A A . 70 ASP C 1 1
40 59239 1 1 70 ASP CA C 15.263 -19.788 -4.765 1.00 . A A . 70 ASP CA 1 1
40 59240 1 1 70 ASP CB C 14.045 -20.217 -3.936 1.00 . A A . 70 ASP CB 1 1
40 59241 1 1 70 ASP CG C 13.244 -19.024 -3.422 1.00 . A A . 70 ASP CG 1 1
40 59242 1 1 70 ASP H H 14.317 -18.282 -5.921 1.00 . A A . 70 ASP H 1 1
40 59243 1 1 70 ASP HA H 15.761 -19.005 -4.195 1.00 . A A . 70 ASP HA 1 1
40 59244 1 1 70 ASP HB2 H 13.401 -20.847 -4.546 1.00 . A A . 70 ASP HB2 1 1
40 59245 1 1 70 ASP HB3 H 14.387 -20.793 -3.073 1.00 . A A . 70 ASP HB3 1 1
40 59246 1 1 70 ASP N N 14.800 -19.160 -6.024 1.00 . A A . 70 ASP N 1 1
40 59247 1 1 70 ASP O O 16.044 -22.050 -4.395 1.00 . A A . 70 ASP O 1 1
40 59248 1 1 70 ASP OD1 O 13.643 -17.865 -3.710 1.00 . A A . 70 ASP OD1 1 1
40 59249 1 1 70 ASP OD2 O 12.261 -19.223 -2.692 1.00 . A A . 70 ASP OD2 1 1
40 59250 1 1 71 LYS C C 19.205 -22.082 -4.429 1.00 . A A . 71 LYS C 1 1
40 59251 1 1 71 LYS CA C 18.449 -21.693 -5.703 1.00 . A A . 71 LYS CA 1 1
40 59252 1 1 71 LYS CB C 19.424 -21.225 -6.792 1.00 . A A . 71 LYS CB 1 1
40 59253 1 1 71 LYS CD C 20.944 -21.884 -8.730 1.00 . A A . 71 LYS CD 1 1
40 59254 1 1 71 LYS CE C 22.274 -21.272 -8.271 1.00 . A A . 71 LYS CE 1 1
40 59255 1 1 71 LYS CG C 20.084 -22.382 -7.563 1.00 . A A . 71 LYS CG 1 1
40 59256 1 1 71 LYS H H 17.566 -19.741 -5.857 1.00 . A A . 71 LYS H 1 1
40 59257 1 1 71 LYS HA H 17.935 -22.587 -6.066 1.00 . A A . 71 LYS HA 1 1
40 59258 1 1 71 LYS HB2 H 18.868 -20.618 -7.505 1.00 . A A . 71 LYS HB2 1 1
40 59259 1 1 71 LYS HB3 H 20.194 -20.604 -6.332 1.00 . A A . 71 LYS HB3 1 1
40 59260 1 1 71 LYS HD2 H 21.154 -22.726 -9.393 1.00 . A A . 71 LYS HD2 1 1
40 59261 1 1 71 LYS HD3 H 20.380 -21.137 -9.288 1.00 . A A . 71 LYS HD3 1 1
40 59262 1 1 71 LYS HE2 H 22.770 -20.824 -9.133 1.00 . A A . 71 LYS HE2 1 1
40 59263 1 1 71 LYS HE3 H 22.076 -20.487 -7.539 1.00 . A A . 71 LYS HE3 1 1
40 59264 1 1 71 LYS HG2 H 20.699 -22.968 -6.885 1.00 . A A . 71 LYS HG2 1 1
40 59265 1 1 71 LYS HG3 H 19.298 -23.022 -7.963 1.00 . A A . 71 LYS HG3 1 1
40 59266 1 1 71 LYS HZ1 H 24.056 -21.881 -7.389 1.00 . A A . 71 LYS HZ1 1 1
40 59267 1 1 71 LYS HZ2 H 23.374 -23.035 -8.347 1.00 . A A . 71 LYS HZ2 1 1
40 59268 1 1 71 LYS HZ3 H 22.734 -22.724 -6.861 1.00 . A A . 71 LYS HZ3 1 1
40 59269 1 1 71 LYS N N 17.426 -20.663 -5.475 1.00 . A A . 71 LYS N 1 1
40 59270 1 1 71 LYS NZ N 23.183 -22.310 -7.667 1.00 . A A . 71 LYS NZ 1 1
40 59271 1 1 71 LYS O O 20.006 -23.015 -4.433 1.00 . A A . 71 LYS O 1 1
40 59272 1 1 72 LYS C C 18.529 -22.706 -1.422 1.00 . A A . 72 LYS C 1 1
40 59273 1 1 72 LYS CA C 19.543 -21.748 -2.048 1.00 . A A . 72 LYS CA 1 1
40 59274 1 1 72 LYS CB C 19.780 -20.538 -1.147 1.00 . A A . 72 LYS CB 1 1
40 59275 1 1 72 LYS CD C 21.784 -19.047 -0.594 1.00 . A A . 72 LYS CD 1 1
40 59276 1 1 72 LYS CE C 22.853 -20.098 -0.227 1.00 . A A . 72 LYS CE 1 1
40 59277 1 1 72 LYS CG C 20.831 -19.564 -1.689 1.00 . A A . 72 LYS CG 1 1
40 59278 1 1 72 LYS H H 18.282 -20.633 -3.370 1.00 . A A . 72 LYS H 1 1
40 59279 1 1 72 LYS HA H 20.486 -22.263 -2.218 1.00 . A A . 72 LYS HA 1 1
40 59280 1 1 72 LYS HB2 H 18.839 -20.017 -1.022 1.00 . A A . 72 LYS HB2 1 1
40 59281 1 1 72 LYS HB3 H 20.106 -20.899 -0.174 1.00 . A A . 72 LYS HB3 1 1
40 59282 1 1 72 LYS HD2 H 22.284 -18.149 -0.959 1.00 . A A . 72 LYS HD2 1 1
40 59283 1 1 72 LYS HD3 H 21.205 -18.794 0.295 1.00 . A A . 72 LYS HD3 1 1
40 59284 1 1 72 LYS HE2 H 22.361 -20.983 0.183 1.00 . A A . 72 LYS HE2 1 1
40 59285 1 1 72 LYS HE3 H 23.389 -20.387 -1.137 1.00 . A A . 72 LYS HE3 1 1
40 59286 1 1 72 LYS HG2 H 21.423 -20.065 -2.456 1.00 . A A . 72 LYS HG2 1 1
40 59287 1 1 72 LYS HG3 H 20.321 -18.715 -2.140 1.00 . A A . 72 LYS HG3 1 1
40 59288 1 1 72 LYS HZ1 H 24.531 -20.293 0.999 1.00 . A A . 72 LYS HZ1 1 1
40 59289 1 1 72 LYS HZ2 H 23.375 -19.303 1.634 1.00 . A A . 72 LYS HZ2 1 1
40 59290 1 1 72 LYS HZ3 H 24.330 -18.768 0.401 1.00 . A A . 72 LYS HZ3 1 1
40 59291 1 1 72 LYS N N 18.961 -21.371 -3.338 1.00 . A A . 72 LYS N 1 1
40 59292 1 1 72 LYS NZ N 23.851 -19.574 0.785 1.00 . A A . 72 LYS NZ 1 1
40 59293 1 1 72 LYS O O 17.333 -22.474 -1.503 1.00 . A A . 72 LYS O 1 1
40 59294 1 1 73 PRO C C 17.143 -24.503 0.754 1.00 . A A . 73 PRO C 1 1
40 59295 1 1 73 PRO CA C 18.037 -24.842 -0.433 1.00 . A A . 73 PRO CA 1 1
40 59296 1 1 73 PRO CB C 18.938 -26.037 -0.111 1.00 . A A . 73 PRO CB 1 1
40 59297 1 1 73 PRO CD C 20.386 -24.234 -0.555 1.00 . A A . 73 PRO CD 1 1
40 59298 1 1 73 PRO CG C 20.202 -25.428 0.348 1.00 . A A . 73 PRO CG 1 1
40 59299 1 1 73 PRO HA H 17.404 -25.087 -1.288 1.00 . A A . 73 PRO HA 1 1
40 59300 1 1 73 PRO HB2 H 18.500 -26.659 0.672 1.00 . A A . 73 PRO HB2 1 1
40 59301 1 1 73 PRO HB3 H 19.115 -26.618 -1.014 1.00 . A A . 73 PRO HB3 1 1
40 59302 1 1 73 PRO HD2 H 20.945 -23.451 -0.037 1.00 . A A . 73 PRO HD2 1 1
40 59303 1 1 73 PRO HD3 H 20.875 -24.517 -1.485 1.00 . A A . 73 PRO HD3 1 1
40 59304 1 1 73 PRO HG2 H 20.110 -25.107 1.388 1.00 . A A . 73 PRO HG2 1 1
40 59305 1 1 73 PRO HG3 H 21.031 -26.124 0.232 1.00 . A A . 73 PRO HG3 1 1
40 59306 1 1 73 PRO N N 18.999 -23.806 -0.820 1.00 . A A . 73 PRO N 1 1
40 59307 1 1 73 PRO O O 17.444 -23.625 1.572 1.00 . A A . 73 PRO O 1 1
40 59308 1 1 74 ALA C C 14.585 -26.620 2.024 1.00 . A A . 74 ALA C 1 1
40 59309 1 1 74 ALA CA C 15.090 -25.180 1.928 1.00 . A A . 74 ALA CA 1 1
40 59310 1 1 74 ALA CB C 13.955 -24.202 1.582 1.00 . A A . 74 ALA CB 1 1
40 59311 1 1 74 ALA H H 15.881 -25.969 0.145 1.00 . A A . 74 ALA H 1 1
40 59312 1 1 74 ALA HA H 15.581 -24.890 2.857 1.00 . A A . 74 ALA HA 1 1
40 59313 1 1 74 ALA HB1 H 13.448 -24.541 0.675 1.00 . A A . 74 ALA HB1 1 1
40 59314 1 1 74 ALA HB2 H 13.236 -24.168 2.396 1.00 . A A . 74 ALA HB2 1 1
40 59315 1 1 74 ALA HB3 H 14.359 -23.203 1.411 1.00 . A A . 74 ALA HB3 1 1
40 59316 1 1 74 ALA N N 16.052 -25.252 0.844 1.00 . A A . 74 ALA N 1 1
40 59317 1 1 74 ALA O O 14.794 -27.394 1.095 1.00 . A A . 74 ALA O 1 1
40 59318 1 1 75 GLY C C 13.783 -28.677 4.809 1.00 . A A . 75 GLY C 1 1
40 59319 1 1 75 GLY CA C 13.551 -28.356 3.354 1.00 . A A . 75 GLY CA 1 1
40 59320 1 1 75 GLY H H 13.839 -26.324 3.894 1.00 . A A . 75 GLY H 1 1
40 59321 1 1 75 GLY HA2 H 12.498 -28.460 3.112 1.00 . A A . 75 GLY HA2 1 1
40 59322 1 1 75 GLY HA3 H 14.144 -29.031 2.729 1.00 . A A . 75 GLY HA3 1 1
40 59323 1 1 75 GLY N N 13.976 -26.982 3.141 1.00 . A A . 75 GLY N 1 1
40 59324 1 1 75 GLY O O 13.798 -27.763 5.633 1.00 . A A . 75 GLY O 1 1
40 59325 1 1 76 SER C C 15.605 -29.771 7.058 1.00 . A A . 76 SER C 1 1
40 59326 1 1 76 SER CA C 14.315 -30.375 6.495 1.00 . A A . 76 SER CA 1 1
40 59327 1 1 76 SER CB C 14.428 -31.896 6.512 1.00 . A A . 76 SER CB 1 1
40 59328 1 1 76 SER H H 14.009 -30.652 4.408 1.00 . A A . 76 SER H 1 1
40 59329 1 1 76 SER HA H 13.482 -30.075 7.139 1.00 . A A . 76 SER HA 1 1
40 59330 1 1 76 SER HB2 H 15.477 -32.179 6.440 1.00 . A A . 76 SER HB2 1 1
40 59331 1 1 76 SER HB3 H 14.014 -32.282 7.447 1.00 . A A . 76 SER HB3 1 1
40 59332 1 1 76 SER HG H 13.654 -33.394 5.523 1.00 . A A . 76 SER HG 1 1
40 59333 1 1 76 SER N N 14.033 -29.941 5.122 1.00 . A A . 76 SER N 1 1
40 59334 1 1 76 SER O O 15.813 -29.753 8.258 1.00 . A A . 76 SER O 1 1
40 59335 1 1 76 SER OG O 13.718 -32.441 5.406 1.00 . A A . 76 SER OG 1 1
40 59336 1 1 77 GLY C C 18.872 -29.660 6.618 1.00 . A A . 77 GLY C 1 1
40 59337 1 1 77 GLY CA C 17.724 -28.671 6.591 1.00 . A A . 77 GLY CA 1 1
40 59338 1 1 77 GLY H H 16.265 -29.344 5.194 1.00 . A A . 77 GLY H 1 1
40 59339 1 1 77 GLY HA2 H 17.969 -27.872 5.894 1.00 . A A . 77 GLY HA2 1 1
40 59340 1 1 77 GLY HA3 H 17.605 -28.245 7.587 1.00 . A A . 77 GLY HA3 1 1
40 59341 1 1 77 GLY N N 16.472 -29.292 6.174 1.00 . A A . 77 GLY N 1 1
40 59342 1 1 77 GLY O O 19.963 -29.366 6.144 1.00 . A A . 77 GLY O 1 1
40 59343 1 1 78 GLY C C 19.435 -32.535 8.592 1.00 . A A . 78 GLY C 1 1
40 59344 1 1 78 GLY CA C 19.590 -31.903 7.229 1.00 . A A . 78 GLY CA 1 1
40 59345 1 1 78 GLY H H 17.687 -31.015 7.544 1.00 . A A . 78 GLY H 1 1
40 59346 1 1 78 GLY HA2 H 19.412 -32.649 6.454 1.00 . A A . 78 GLY HA2 1 1
40 59347 1 1 78 GLY HA3 H 20.596 -31.492 7.125 1.00 . A A . 78 GLY HA3 1 1
40 59348 1 1 78 GLY N N 18.600 -30.845 7.141 1.00 . A A . 78 GLY N 1 1
40 59349 1 1 78 GLY O O 18.503 -32.195 9.311 1.00 . A A . 78 GLY O 1 1
40 59350 1 1 79 SER C C 21.729 -34.571 10.507 1.00 . A A . 79 SER C 1 1
40 59351 1 1 79 SER CA C 20.320 -34.046 10.282 1.00 . A A . 79 SER CA 1 1
40 59352 1 1 79 SER CB C 19.309 -35.196 10.348 1.00 . A A . 79 SER CB 1 1
40 59353 1 1 79 SER H H 21.077 -33.708 8.326 1.00 . A A . 79 SER H 1 1
40 59354 1 1 79 SER HA H 20.070 -33.294 11.028 1.00 . A A . 79 SER HA 1 1
40 59355 1 1 79 SER HB2 H 18.334 -34.837 10.012 1.00 . A A . 79 SER HB2 1 1
40 59356 1 1 79 SER HB3 H 19.638 -35.998 9.690 1.00 . A A . 79 SER HB3 1 1
40 59357 1 1 79 SER HG H 18.404 -35.298 12.073 1.00 . A A . 79 SER HG 1 1
40 59358 1 1 79 SER N N 20.331 -33.439 8.956 1.00 . A A . 79 SER N 1 1
40 59359 1 1 79 SER O O 22.364 -35.012 9.560 1.00 . A A . 79 SER O 1 1
40 59360 1 1 79 SER OG O 19.187 -35.686 11.671 1.00 . A A . 79 SER OG 1 1
40 59361 1 1 80 GLY C C 24.702 -34.193 11.494 1.00 . A A . 80 GLY C 1 1
40 59362 1 1 80 GLY CA C 23.549 -35.025 12.042 1.00 . A A . 80 GLY CA 1 1
40 59363 1 1 80 GLY H H 21.659 -34.133 12.488 1.00 . A A . 80 GLY H 1 1
40 59364 1 1 80 GLY HA2 H 23.657 -35.098 13.126 1.00 . A A . 80 GLY HA2 1 1
40 59365 1 1 80 GLY HA3 H 23.629 -36.029 11.627 1.00 . A A . 80 GLY HA3 1 1
40 59366 1 1 80 GLY N N 22.217 -34.511 11.739 1.00 . A A . 80 GLY N 1 1
40 59367 1 1 80 GLY O O 25.417 -34.636 10.605 1.00 . A A . 80 GLY O 1 1
40 59368 1 1 81 SER C C 26.572 -31.401 12.812 1.00 . A A . 81 SER C 1 1
40 59369 1 1 81 SER CA C 26.012 -32.134 11.606 1.00 . A A . 81 SER CA 1 1
40 59370 1 1 81 SER CB C 25.518 -31.118 10.576 1.00 . A A . 81 SER CB 1 1
40 59371 1 1 81 SER H H 24.311 -32.662 12.782 1.00 . A A . 81 SER H 1 1
40 59372 1 1 81 SER HA H 26.799 -32.739 11.158 1.00 . A A . 81 SER HA 1 1
40 59373 1 1 81 SER HB2 H 25.064 -31.651 9.740 1.00 . A A . 81 SER HB2 1 1
40 59374 1 1 81 SER HB3 H 24.766 -30.474 11.037 1.00 . A A . 81 SER HB3 1 1
40 59375 1 1 81 SER HG H 26.212 -29.596 9.586 1.00 . A A . 81 SER HG 1 1
40 59376 1 1 81 SER N N 24.906 -32.997 12.036 1.00 . A A . 81 SER N 1 1
40 59377 1 1 81 SER O O 25.850 -31.190 13.777 1.00 . A A . 81 SER O 1 1
40 59378 1 1 81 SER OG O 26.583 -30.320 10.091 1.00 . A A . 81 SER OG 1 1
40 59379 1 1 82 GLY C C 28.389 -30.830 15.234 1.00 . A A . 82 GLY C 1 1
40 59380 1 1 82 GLY CA C 28.503 -30.280 13.820 1.00 . A A . 82 GLY CA 1 1
40 59381 1 1 82 GLY H H 28.398 -31.290 11.947 1.00 . A A . 82 GLY H 1 1
40 59382 1 1 82 GLY HA2 H 29.560 -30.174 13.577 1.00 . A A . 82 GLY HA2 1 1
40 59383 1 1 82 GLY HA3 H 28.066 -29.286 13.818 1.00 . A A . 82 GLY HA3 1 1
40 59384 1 1 82 GLY N N 27.857 -31.059 12.762 1.00 . A A . 82 GLY N 1 1
40 59385 1 1 82 GLY O O 28.381 -30.062 16.188 1.00 . A A . 82 GLY O 1 1
40 59386 1 1 83 LEU C C 26.825 -32.243 17.385 1.00 . A A . 83 LEU C 1 1
40 59387 1 1 83 LEU CA C 28.060 -32.813 16.664 1.00 . A A . 83 LEU CA 1 1
40 59388 1 1 83 LEU CB C 29.312 -32.718 17.559 1.00 . A A . 83 LEU CB 1 1
40 59389 1 1 83 LEU CD1 C 31.794 -32.945 17.895 1.00 . A A . 83 LEU CD1 1 1
40 59390 1 1 83 LEU CD2 C 30.552 -34.789 16.738 1.00 . A A . 83 LEU CD2 1 1
40 59391 1 1 83 LEU CG C 30.626 -33.269 16.964 1.00 . A A . 83 LEU CG 1 1
40 59392 1 1 83 LEU H H 28.278 -32.721 14.540 1.00 . A A . 83 LEU H 1 1
40 59393 1 1 83 LEU HA H 27.866 -33.866 16.472 1.00 . A A . 83 LEU HA 1 1
40 59394 1 1 83 LEU HB2 H 29.470 -31.672 17.811 1.00 . A A . 83 LEU HB2 1 1
40 59395 1 1 83 LEU HB3 H 29.114 -33.252 18.489 1.00 . A A . 83 LEU HB3 1 1
40 59396 1 1 83 LEU HD11 H 31.855 -31.868 18.035 1.00 . A A . 83 LEU HD11 1 1
40 59397 1 1 83 LEU HD12 H 32.718 -33.308 17.455 1.00 . A A . 83 LEU HD12 1 1
40 59398 1 1 83 LEU HD13 H 31.639 -33.426 18.863 1.00 . A A . 83 LEU HD13 1 1
40 59399 1 1 83 LEU HD21 H 29.777 -35.016 16.012 1.00 . A A . 83 LEU HD21 1 1
40 59400 1 1 83 LEU HD22 H 30.326 -35.292 17.678 1.00 . A A . 83 LEU HD22 1 1
40 59401 1 1 83 LEU HD23 H 31.510 -35.149 16.356 1.00 . A A . 83 LEU HD23 1 1
40 59402 1 1 83 LEU HG H 30.808 -32.786 16.005 1.00 . A A . 83 LEU HG 1 1
40 59403 1 1 83 LEU N N 28.262 -32.148 15.364 1.00 . A A . 83 LEU N 1 1
40 59404 1 1 83 LEU O O 26.797 -32.167 18.614 1.00 . A A . 83 LEU O 1 1
40 59405 1 1 84 THR C C 24.473 -29.839 17.146 1.00 . A A . 84 THR C 1 1
40 59406 1 1 84 THR CA C 24.491 -31.366 16.983 1.00 . A A . 84 THR CA 1 1
40 59407 1 1 84 THR CB C 23.890 -32.062 18.258 1.00 . A A . 84 THR CB 1 1
40 59408 1 1 84 THR CG2 C 22.356 -32.085 18.230 1.00 . A A . 84 THR CG2 1 1
40 59409 1 1 84 THR H H 25.973 -31.960 15.583 1.00 . A A . 84 THR H 1 1
40 59410 1 1 84 THR HA H 23.812 -31.595 16.164 1.00 . A A . 84 THR HA 1 1
40 59411 1 1 84 THR HB H 24.229 -31.536 19.152 1.00 . A A . 84 THR HB 1 1
40 59412 1 1 84 THR HG1 H 25.255 -33.413 18.603 1.00 . A A . 84 THR HG1 1 1
40 59413 1 1 84 THR HG21 H 21.991 -32.630 19.101 1.00 . A A . 84 THR HG21 1 1
40 59414 1 1 84 THR HG22 H 22.021 -32.579 17.324 1.00 . A A . 84 THR HG22 1 1
40 59415 1 1 84 THR HG23 H 21.971 -31.067 18.255 1.00 . A A . 84 THR HG23 1 1
40 59416 1 1 84 THR N N 25.821 -31.887 16.578 1.00 . A A . 84 THR N 1 1
40 59417 1 1 84 THR O O 23.404 -29.243 17.282 1.00 . A A . 84 THR O 1 1
40 59418 1 1 84 THR OG1 O 24.332 -33.423 18.313 1.00 . A A . 84 THR OG1 1 1
40 59419 1 1 85 ASP C C 25.847 -27.232 15.626 1.00 . A A . 85 ASP C 1 1
40 59420 1 1 85 ASP CA C 25.693 -27.733 17.063 1.00 . A A . 85 ASP CA 1 1
40 59421 1 1 85 ASP CB C 26.869 -27.255 17.916 1.00 . A A . 85 ASP CB 1 1
40 59422 1 1 85 ASP CG C 26.712 -25.807 18.378 1.00 . A A . 85 ASP CG 1 1
40 59423 1 1 85 ASP H H 26.494 -29.708 16.914 1.00 . A A . 85 ASP H 1 1
40 59424 1 1 85 ASP HA H 24.773 -27.338 17.486 1.00 . A A . 85 ASP HA 1 1
40 59425 1 1 85 ASP HB2 H 26.940 -27.892 18.796 1.00 . A A . 85 ASP HB2 1 1
40 59426 1 1 85 ASP HB3 H 27.784 -27.348 17.339 1.00 . A A . 85 ASP HB3 1 1
40 59427 1 1 85 ASP N N 25.629 -29.198 17.050 1.00 . A A . 85 ASP N 1 1
40 59428 1 1 85 ASP O O 26.372 -27.934 14.770 1.00 . A A . 85 ASP O 1 1
40 59429 1 1 85 ASP OD1 O 27.566 -25.344 19.158 1.00 . A A . 85 ASP OD1 1 1
40 59430 1 1 85 ASP OD2 O 25.720 -25.143 17.988 1.00 . A A . 85 ASP OD2 1 1
40 59431 1 1 86 GLU C C 26.107 -24.037 14.157 1.00 . A A . 86 GLU C 1 1
40 59432 1 1 86 GLU CA C 25.495 -25.424 14.025 1.00 . A A . 86 GLU CA 1 1
40 59433 1 1 86 GLU CB C 24.131 -25.368 13.333 1.00 . A A . 86 GLU CB 1 1
40 59434 1 1 86 GLU CD C 22.319 -26.658 12.159 1.00 . A A . 86 GLU CD 1 1
40 59435 1 1 86 GLU CG C 23.592 -26.749 12.974 1.00 . A A . 86 GLU CG 1 1
40 59436 1 1 86 GLU H H 24.996 -25.462 16.116 1.00 . A A . 86 GLU H 1 1
40 59437 1 1 86 GLU HA H 26.161 -26.032 13.413 1.00 . A A . 86 GLU HA 1 1
40 59438 1 1 86 GLU HB2 H 23.420 -24.863 13.984 1.00 . A A . 86 GLU HB2 1 1
40 59439 1 1 86 GLU HB3 H 24.235 -24.791 12.412 1.00 . A A . 86 GLU HB3 1 1
40 59440 1 1 86 GLU HG2 H 24.347 -27.282 12.393 1.00 . A A . 86 GLU HG2 1 1
40 59441 1 1 86 GLU HG3 H 23.399 -27.303 13.892 1.00 . A A . 86 GLU HG3 1 1
40 59442 1 1 86 GLU N N 25.396 -26.020 15.356 1.00 . A A . 86 GLU N 1 1
40 59443 1 1 86 GLU O O 25.430 -23.012 14.049 1.00 . A A . 86 GLU O 1 1
40 59444 1 1 86 GLU OE1 O 21.217 -26.619 12.756 1.00 . A A . 86 GLU OE1 1 1
40 59445 1 1 86 GLU OE2 O 22.418 -26.434 10.929 1.00 . A A . 86 GLU OE2 1 1
40 59446 1 1 87 LEU C C 28.145 -21.918 13.441 1.00 . A A . 87 LEU C 1 1
40 59447 1 1 87 LEU CA C 28.161 -22.817 14.670 1.00 . A A . 87 LEU CA 1 1
40 59448 1 1 87 LEU CB C 29.608 -23.156 15.050 1.00 . A A . 87 LEU CB 1 1
40 59449 1 1 87 LEU CD1 C 31.246 -24.331 16.531 1.00 . A A . 87 LEU CD1 1 1
40 59450 1 1 87 LEU CD2 C 29.384 -23.024 17.572 1.00 . A A . 87 LEU CD2 1 1
40 59451 1 1 87 LEU CG C 29.785 -23.902 16.386 1.00 . A A . 87 LEU CG 1 1
40 59452 1 1 87 LEU H H 27.880 -24.920 14.516 1.00 . A A . 87 LEU H 1 1
40 59453 1 1 87 LEU HA H 27.697 -22.277 15.491 1.00 . A A . 87 LEU HA 1 1
40 59454 1 1 87 LEU HB2 H 30.030 -23.770 14.256 1.00 . A A . 87 LEU HB2 1 1
40 59455 1 1 87 LEU HB3 H 30.175 -22.225 15.099 1.00 . A A . 87 LEU HB3 1 1
40 59456 1 1 87 LEU HD11 H 31.369 -24.880 17.466 1.00 . A A . 87 LEU HD11 1 1
40 59457 1 1 87 LEU HD12 H 31.895 -23.455 16.539 1.00 . A A . 87 LEU HD12 1 1
40 59458 1 1 87 LEU HD13 H 31.521 -24.985 15.700 1.00 . A A . 87 LEU HD13 1 1
40 59459 1 1 87 LEU HD21 H 28.315 -22.819 17.535 1.00 . A A . 87 LEU HD21 1 1
40 59460 1 1 87 LEU HD22 H 29.942 -22.088 17.558 1.00 . A A . 87 LEU HD22 1 1
40 59461 1 1 87 LEU HD23 H 29.593 -23.557 18.500 1.00 . A A . 87 LEU HD23 1 1
40 59462 1 1 87 LEU HG H 29.161 -24.793 16.381 1.00 . A A . 87 LEU HG 1 1
40 59463 1 1 87 LEU N N 27.401 -24.038 14.440 1.00 . A A . 87 LEU N 1 1
40 59464 1 1 87 LEU O O 28.150 -22.376 12.298 1.00 . A A . 87 LEU O 1 1
40 59465 1 1 88 ALA C C 29.228 -19.123 12.077 1.00 . A A . 88 ALA C 1 1
40 59466 1 1 88 ALA CA C 27.907 -19.638 12.660 1.00 . A A . 88 ALA CA 1 1
40 59467 1 1 88 ALA CB C 27.110 -18.475 13.226 1.00 . A A . 88 ALA CB 1 1
40 59468 1 1 88 ALA H H 28.094 -20.316 14.661 1.00 . A A . 88 ALA H 1 1
40 59469 1 1 88 ALA HA H 27.331 -20.106 11.864 1.00 . A A . 88 ALA HA 1 1
40 59470 1 1 88 ALA HB1 H 27.736 -17.907 13.914 1.00 . A A . 88 ALA HB1 1 1
40 59471 1 1 88 ALA HB2 H 26.778 -17.834 12.413 1.00 . A A . 88 ALA HB2 1 1
40 59472 1 1 88 ALA HB3 H 26.242 -18.856 13.763 1.00 . A A . 88 ALA HB3 1 1
40 59473 1 1 88 ALA N N 28.079 -20.626 13.706 1.00 . A A . 88 ALA N 1 1
40 59474 1 1 88 ALA O O 30.222 -18.996 12.793 1.00 . A A . 88 ALA O 1 1
40 59475 1 1 89 PRO C C 30.656 -16.693 10.775 1.00 . A A . 89 PRO C 1 1
40 59476 1 1 89 PRO CA C 30.442 -18.116 10.236 1.00 . A A . 89 PRO CA 1 1
40 59477 1 1 89 PRO CB C 30.158 -18.112 8.731 1.00 . A A . 89 PRO CB 1 1
40 59478 1 1 89 PRO CD C 28.156 -18.791 9.775 1.00 . A A . 89 PRO CD 1 1
40 59479 1 1 89 PRO CG C 28.694 -17.951 8.643 1.00 . A A . 89 PRO CG 1 1
40 59480 1 1 89 PRO HA H 31.314 -18.734 10.454 1.00 . A A . 89 PRO HA 1 1
40 59481 1 1 89 PRO HB2 H 30.664 -17.282 8.244 1.00 . A A . 89 PRO HB2 1 1
40 59482 1 1 89 PRO HB3 H 30.464 -19.062 8.297 1.00 . A A . 89 PRO HB3 1 1
40 59483 1 1 89 PRO HD2 H 27.230 -18.363 10.161 1.00 . A A . 89 PRO HD2 1 1
40 59484 1 1 89 PRO HD3 H 28.005 -19.821 9.449 1.00 . A A . 89 PRO HD3 1 1
40 59485 1 1 89 PRO HG2 H 28.423 -16.904 8.788 1.00 . A A . 89 PRO HG2 1 1
40 59486 1 1 89 PRO HG3 H 28.321 -18.311 7.683 1.00 . A A . 89 PRO HG3 1 1
40 59487 1 1 89 PRO N N 29.229 -18.730 10.788 1.00 . A A . 89 PRO N 1 1
40 59488 1 1 89 PRO O O 29.746 -16.096 11.375 1.00 . A A . 89 PRO O 1 1
40 59489 1 1 90 PRO C C 31.278 -13.690 10.449 1.00 . A A . 90 PRO C 1 1
40 59490 1 1 90 PRO CA C 32.078 -14.791 11.146 1.00 . A A . 90 PRO CA 1 1
40 59491 1 1 90 PRO CB C 33.588 -14.586 10.960 1.00 . A A . 90 PRO CB 1 1
40 59492 1 1 90 PRO CD C 33.063 -16.619 9.874 1.00 . A A . 90 PRO CD 1 1
40 59493 1 1 90 PRO CG C 33.920 -15.383 9.755 1.00 . A A . 90 PRO CG 1 1
40 59494 1 1 90 PRO HA H 31.838 -14.795 12.211 1.00 . A A . 90 PRO HA 1 1
40 59495 1 1 90 PRO HB2 H 33.821 -13.533 10.809 1.00 . A A . 90 PRO HB2 1 1
40 59496 1 1 90 PRO HB3 H 34.124 -14.981 11.823 1.00 . A A . 90 PRO HB3 1 1
40 59497 1 1 90 PRO HD2 H 32.806 -16.994 8.881 1.00 . A A . 90 PRO HD2 1 1
40 59498 1 1 90 PRO HD3 H 33.558 -17.391 10.464 1.00 . A A . 90 PRO HD3 1 1
40 59499 1 1 90 PRO HG2 H 33.657 -14.829 8.853 1.00 . A A . 90 PRO HG2 1 1
40 59500 1 1 90 PRO HG3 H 34.978 -15.649 9.752 1.00 . A A . 90 PRO HG3 1 1
40 59501 1 1 90 PRO N N 31.859 -16.128 10.577 1.00 . A A . 90 PRO N 1 1
40 59502 1 1 90 PRO O O 30.868 -13.823 9.293 1.00 . A A . 90 PRO O 1 1
40 59503 1 1 91 LYS C C 31.472 -10.600 9.918 1.00 . A A . 91 LYS C 1 1
40 59504 1 1 91 LYS CA C 30.390 -11.423 10.619 1.00 . A A . 91 LYS CA 1 1
40 59505 1 1 91 LYS CB C 29.715 -10.606 11.743 1.00 . A A . 91 LYS CB 1 1
40 59506 1 1 91 LYS CD C 29.962 -9.298 13.949 1.00 . A A . 91 LYS CD 1 1
40 59507 1 1 91 LYS CE C 28.733 -9.937 14.620 1.00 . A A . 91 LYS CE 1 1
40 59508 1 1 91 LYS CG C 30.639 -10.238 12.926 1.00 . A A . 91 LYS CG 1 1
40 59509 1 1 91 LYS H H 31.423 -12.533 12.101 1.00 . A A . 91 LYS H 1 1
40 59510 1 1 91 LYS HA H 29.641 -11.730 9.891 1.00 . A A . 91 LYS HA 1 1
40 59511 1 1 91 LYS HB2 H 29.320 -9.686 11.312 1.00 . A A . 91 LYS HB2 1 1
40 59512 1 1 91 LYS HB3 H 28.878 -11.191 12.133 1.00 . A A . 91 LYS HB3 1 1
40 59513 1 1 91 LYS HD2 H 30.693 -9.048 14.721 1.00 . A A . 91 LYS HD2 1 1
40 59514 1 1 91 LYS HD3 H 29.660 -8.381 13.448 1.00 . A A . 91 LYS HD3 1 1
40 59515 1 1 91 LYS HE2 H 27.952 -10.088 13.877 1.00 . A A . 91 LYS HE2 1 1
40 59516 1 1 91 LYS HE3 H 29.021 -10.901 15.042 1.00 . A A . 91 LYS HE3 1 1
40 59517 1 1 91 LYS HG2 H 30.943 -11.151 13.435 1.00 . A A . 91 LYS HG2 1 1
40 59518 1 1 91 LYS HG3 H 31.534 -9.742 12.540 1.00 . A A . 91 LYS HG3 1 1
40 59519 1 1 91 LYS HZ1 H 27.915 -8.171 15.357 1.00 . A A . 91 LYS HZ1 1 1
40 59520 1 1 91 LYS HZ2 H 28.905 -8.963 16.438 1.00 . A A . 91 LYS HZ2 1 1
40 59521 1 1 91 LYS HZ3 H 27.380 -9.507 16.142 1.00 . A A . 91 LYS HZ3 1 1
40 59522 1 1 91 LYS N N 31.058 -12.596 11.169 1.00 . A A . 91 LYS N 1 1
40 59523 1 1 91 LYS NZ N 28.194 -9.076 15.722 1.00 . A A . 91 LYS NZ 1 1
40 59524 1 1 91 LYS O O 32.649 -10.717 10.270 1.00 . A A . 91 LYS O 1 1
40 59525 1 1 92 PRO C C 32.575 -7.863 9.328 1.00 . A A . 92 PRO C 1 1
40 59526 1 1 92 PRO CA C 32.117 -8.921 8.321 1.00 . A A . 92 PRO CA 1 1
40 59527 1 1 92 PRO CB C 31.390 -8.311 7.113 1.00 . A A . 92 PRO CB 1 1
40 59528 1 1 92 PRO CD C 29.761 -9.535 8.338 1.00 . A A . 92 PRO CD 1 1
40 59529 1 1 92 PRO CG C 29.973 -8.323 7.482 1.00 . A A . 92 PRO CG 1 1
40 59530 1 1 92 PRO HA H 32.967 -9.514 7.989 1.00 . A A . 92 PRO HA 1 1
40 59531 1 1 92 PRO HB2 H 31.729 -7.293 6.926 1.00 . A A . 92 PRO HB2 1 1
40 59532 1 1 92 PRO HB3 H 31.547 -8.934 6.239 1.00 . A A . 92 PRO HB3 1 1
40 59533 1 1 92 PRO HD2 H 29.029 -9.322 9.119 1.00 . A A . 92 PRO HD2 1 1
40 59534 1 1 92 PRO HD3 H 29.453 -10.390 7.738 1.00 . A A . 92 PRO HD3 1 1
40 59535 1 1 92 PRO HG2 H 29.737 -7.435 8.050 1.00 . A A . 92 PRO HG2 1 1
40 59536 1 1 92 PRO HG3 H 29.353 -8.376 6.590 1.00 . A A . 92 PRO HG3 1 1
40 59537 1 1 92 PRO N N 31.093 -9.779 8.923 1.00 . A A . 92 PRO N 1 1
40 59538 1 1 92 PRO O O 31.903 -7.633 10.337 1.00 . A A . 92 PRO O 1 1
40 59539 1 1 93 PRO C C 33.421 -4.958 10.037 1.00 . A A . 93 PRO C 1 1
40 59540 1 1 93 PRO CA C 34.225 -6.254 10.071 1.00 . A A . 93 PRO CA 1 1
40 59541 1 1 93 PRO CB C 35.672 -6.025 9.623 1.00 . A A . 93 PRO CB 1 1
40 59542 1 1 93 PRO CD C 34.684 -7.377 7.969 1.00 . A A . 93 PRO CD 1 1
40 59543 1 1 93 PRO CG C 35.628 -6.216 8.165 1.00 . A A . 93 PRO CG 1 1
40 59544 1 1 93 PRO HA H 34.209 -6.671 11.079 1.00 . A A . 93 PRO HA 1 1
40 59545 1 1 93 PRO HB2 H 36.007 -5.019 9.872 1.00 . A A . 93 PRO HB2 1 1
40 59546 1 1 93 PRO HB3 H 36.325 -6.769 10.079 1.00 . A A . 93 PRO HB3 1 1
40 59547 1 1 93 PRO HD2 H 34.165 -7.280 7.020 1.00 . A A . 93 PRO HD2 1 1
40 59548 1 1 93 PRO HD3 H 35.219 -8.327 8.033 1.00 . A A . 93 PRO HD3 1 1
40 59549 1 1 93 PRO HG2 H 35.228 -5.325 7.687 1.00 . A A . 93 PRO HG2 1 1
40 59550 1 1 93 PRO HG3 H 36.622 -6.453 7.771 1.00 . A A . 93 PRO HG3 1 1
40 59551 1 1 93 PRO N N 33.743 -7.239 9.099 1.00 . A A . 93 PRO N 1 1
40 59552 1 1 93 PRO O O 32.541 -4.778 9.195 1.00 . A A . 93 PRO O 1 1
40 59553 1 1 94 LEU C C 34.236 -1.708 11.131 1.00 . A A . 94 LEU C 1 1
40 59554 1 1 94 LEU CA C 33.121 -2.741 11.015 1.00 . A A . 94 LEU CA 1 1
40 59555 1 1 94 LEU CB C 32.186 -2.641 12.232 1.00 . A A . 94 LEU CB 1 1
40 59556 1 1 94 LEU CD1 C 29.992 -3.031 13.326 1.00 . A A . 94 LEU CD1 1 1
40 59557 1 1 94 LEU CD2 C 30.002 -2.473 10.934 1.00 . A A . 94 LEU CD2 1 1
40 59558 1 1 94 LEU CG C 30.766 -3.198 12.047 1.00 . A A . 94 LEU CG 1 1
40 59559 1 1 94 LEU H H 34.491 -4.240 11.600 1.00 . A A . 94 LEU H 1 1
40 59560 1 1 94 LEU HA H 32.560 -2.563 10.100 1.00 . A A . 94 LEU HA 1 1
40 59561 1 1 94 LEU HB2 H 32.659 -3.158 13.066 1.00 . A A . 94 LEU HB2 1 1
40 59562 1 1 94 LEU HB3 H 32.100 -1.590 12.504 1.00 . A A . 94 LEU HB3 1 1
40 59563 1 1 94 LEU HD11 H 29.008 -3.480 13.219 1.00 . A A . 94 LEU HD11 1 1
40 59564 1 1 94 LEU HD12 H 29.882 -1.967 13.543 1.00 . A A . 94 LEU HD12 1 1
40 59565 1 1 94 LEU HD13 H 30.527 -3.514 14.142 1.00 . A A . 94 LEU HD13 1 1
40 59566 1 1 94 LEU HD21 H 30.488 -2.648 9.980 1.00 . A A . 94 LEU HD21 1 1
40 59567 1 1 94 LEU HD22 H 29.973 -1.404 11.141 1.00 . A A . 94 LEU HD22 1 1
40 59568 1 1 94 LEU HD23 H 28.987 -2.858 10.879 1.00 . A A . 94 LEU HD23 1 1
40 59569 1 1 94 LEU HG H 30.827 -4.255 11.805 1.00 . A A . 94 LEU HG 1 1
40 59570 1 1 94 LEU N N 33.743 -4.054 10.950 1.00 . A A . 94 LEU N 1 1
40 59571 1 1 94 LEU O O 35.328 -2.033 11.596 1.00 . A A . 94 LEU O 1 1
40 59572 1 1 95 PRO C C 35.194 1.233 12.070 1.00 . A A . 95 PRO C 1 1
40 59573 1 1 95 PRO CA C 35.006 0.586 10.704 1.00 . A A . 95 PRO CA 1 1
40 59574 1 1 95 PRO CB C 34.444 1.614 9.720 1.00 . A A . 95 PRO CB 1 1
40 59575 1 1 95 PRO CD C 32.737 0.026 10.080 1.00 . A A . 95 PRO CD 1 1
40 59576 1 1 95 PRO CG C 32.986 1.506 9.902 1.00 . A A . 95 PRO CG 1 1
40 59577 1 1 95 PRO HA H 35.959 0.206 10.340 1.00 . A A . 95 PRO HA 1 1
40 59578 1 1 95 PRO HB2 H 34.791 2.622 9.965 1.00 . A A . 95 PRO HB2 1 1
40 59579 1 1 95 PRO HB3 H 34.713 1.346 8.701 1.00 . A A . 95 PRO HB3 1 1
40 59580 1 1 95 PRO HD2 H 31.906 -0.151 10.758 1.00 . A A . 95 PRO HD2 1 1
40 59581 1 1 95 PRO HD3 H 32.549 -0.448 9.117 1.00 . A A . 95 PRO HD3 1 1
40 59582 1 1 95 PRO HG2 H 32.674 2.050 10.795 1.00 . A A . 95 PRO HG2 1 1
40 59583 1 1 95 PRO HG3 H 32.462 1.887 9.029 1.00 . A A . 95 PRO HG3 1 1
40 59584 1 1 95 PRO N N 33.990 -0.469 10.672 1.00 . A A . 95 PRO N 1 1
40 59585 1 1 95 PRO O O 34.381 1.085 12.981 1.00 . A A . 95 PRO O 1 1
40 59586 1 1 96 GLU C C 36.125 4.166 13.207 1.00 . A A . 96 GLU C 1 1
40 59587 1 1 96 GLU CA C 36.609 2.727 13.382 1.00 . A A . 96 GLU CA 1 1
40 59588 1 1 96 GLU CB C 38.128 2.688 13.601 1.00 . A A . 96 GLU CB 1 1
40 59589 1 1 96 GLU CD C 40.184 1.243 13.940 1.00 . A A . 96 GLU CD 1 1
40 59590 1 1 96 GLU CG C 38.662 1.277 13.852 1.00 . A A . 96 GLU CG 1 1
40 59591 1 1 96 GLU H H 36.871 2.088 11.379 1.00 . A A . 96 GLU H 1 1
40 59592 1 1 96 GLU HA H 36.110 2.278 14.241 1.00 . A A . 96 GLU HA 1 1
40 59593 1 1 96 GLU HB2 H 38.612 3.085 12.710 1.00 . A A . 96 GLU HB2 1 1
40 59594 1 1 96 GLU HB3 H 38.385 3.325 14.450 1.00 . A A . 96 GLU HB3 1 1
40 59595 1 1 96 GLU HG2 H 38.238 0.898 14.781 1.00 . A A . 96 GLU HG2 1 1
40 59596 1 1 96 GLU HG3 H 38.348 0.626 13.032 1.00 . A A . 96 GLU HG3 1 1
40 59597 1 1 96 GLU N N 36.268 1.993 12.171 1.00 . A A . 96 GLU N 1 1
40 59598 1 1 96 GLU O O 36.830 5.008 12.649 1.00 . A A . 96 GLU O 1 1
40 59599 1 1 96 GLU OE1 O 40.810 0.542 13.117 1.00 . A A . 96 GLU OE1 1 1
40 59600 1 1 96 GLU OE2 O 40.755 1.906 14.833 1.00 . A A . 96 GLU OE2 1 1
40 59601 1 1 97 GLY C C 32.978 5.876 14.155 1.00 . A A . 97 GLY C 1 1
40 59602 1 1 97 GLY CA C 34.318 5.756 13.457 1.00 . A A . 97 GLY CA 1 1
40 59603 1 1 97 GLY H H 34.328 3.708 14.045 1.00 . A A . 97 GLY H 1 1
40 59604 1 1 97 GLY HA2 H 35.002 6.497 13.867 1.00 . A A . 97 GLY HA2 1 1
40 59605 1 1 97 GLY HA3 H 34.180 5.956 12.391 1.00 . A A . 97 GLY HA3 1 1
40 59606 1 1 97 GLY N N 34.896 4.433 13.619 1.00 . A A . 97 GLY N 1 1
40 59607 1 1 97 GLY O O 32.559 4.956 14.856 1.00 . A A . 97 GLY O 1 1
40 59608 1 1 98 GLU C C 30.189 8.076 13.544 1.00 . A A . 98 GLU C 1 1
40 59609 1 1 98 GLU CA C 30.987 7.245 14.544 1.00 . A A . 98 GLU CA 1 1
40 59610 1 1 98 GLU CB C 31.123 7.984 15.887 1.00 . A A . 98 GLU CB 1 1
40 59611 1 1 98 GLU CD C 30.556 10.453 15.873 1.00 . A A . 98 GLU CD 1 1
40 59612 1 1 98 GLU CG C 31.665 9.419 15.794 1.00 . A A . 98 GLU CG 1 1
40 59613 1 1 98 GLU H H 32.678 7.718 13.351 1.00 . A A . 98 GLU H 1 1
40 59614 1 1 98 GLU HA H 30.478 6.297 14.710 1.00 . A A . 98 GLU HA 1 1
40 59615 1 1 98 GLU HB2 H 30.146 8.016 16.364 1.00 . A A . 98 GLU HB2 1 1
40 59616 1 1 98 GLU HB3 H 31.791 7.406 16.525 1.00 . A A . 98 GLU HB3 1 1
40 59617 1 1 98 GLU HG2 H 32.356 9.586 16.621 1.00 . A A . 98 GLU HG2 1 1
40 59618 1 1 98 GLU HG3 H 32.212 9.543 14.857 1.00 . A A . 98 GLU HG3 1 1
40 59619 1 1 98 GLU N N 32.305 6.996 13.954 1.00 . A A . 98 GLU N 1 1
40 59620 1 1 98 GLU O O 30.757 8.623 12.596 1.00 . A A . 98 GLU O 1 1
40 59621 1 1 98 GLU OE1 O 30.155 10.813 17.000 1.00 . A A . 98 GLU OE1 1 1
40 59622 1 1 98 GLU OE2 O 30.070 10.898 14.805 1.00 . A A . 98 GLU OE2 1 1
40 59623 1 1 99 VAL C C 27.157 9.962 13.660 1.00 . A A . 99 VAL C 1 1
40 59624 1 1 99 VAL CA C 27.976 8.923 12.861 1.00 . A A . 99 VAL CA 1 1
40 59625 1 1 99 VAL CB C 27.073 7.962 12.001 1.00 . A A . 99 VAL CB 1 1
40 59626 1 1 99 VAL CG1 C 26.291 8.758 10.921 1.00 . A A . 99 VAL CG1 1 1
40 59627 1 1 99 VAL CG2 C 27.909 6.853 11.308 1.00 . A A . 99 VAL CG2 1 1
40 59628 1 1 99 VAL H H 28.448 7.684 14.525 1.00 . A A . 99 VAL H 1 1
40 59629 1 1 99 VAL HXT H 28.685 10.985 14.017 1.00 . A A . 99 VAL HXT 1 1
40 59630 1 1 99 VAL HA H 28.600 9.500 12.177 1.00 . A A . 99 VAL HA 1 1
40 59631 1 1 99 VAL HB H 26.349 7.477 12.667 1.00 . A A . 99 VAL HB 1 1
40 59632 1 1 99 VAL HG11 H 25.630 9.493 11.390 1.00 . A A . 99 VAL HG11 1 1
40 59633 1 1 99 VAL HG12 H 26.973 9.285 10.247 1.00 . A A . 99 VAL HG12 1 1
40 59634 1 1 99 VAL HG13 H 25.670 8.081 10.324 1.00 . A A . 99 VAL HG13 1 1
40 59635 1 1 99 VAL HG21 H 27.277 6.251 10.649 1.00 . A A . 99 VAL HG21 1 1
40 59636 1 1 99 VAL HG22 H 28.713 7.290 10.713 1.00 . A A . 99 VAL HG22 1 1
40 59637 1 1 99 VAL HG23 H 28.354 6.176 12.039 1.00 . A A . 99 VAL HG23 1 1
40 59638 1 1 99 VAL N N 28.863 8.153 13.742 1.00 . A A . 99 VAL N 1 1
40 59639 1 1 99 VAL O O 26.060 9.754 14.144 1.00 . A A . 99 VAL O 1 1
40 59640 1 1 99 VAL OXT O 27.720 11.135 13.721 1.00 . A A . 99 VAL OXT 1 1
stop_
save_
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